data_9CZA
# 
_entry.id   9CZA 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9CZA         pdb_00009cza 10.2210/pdb9cza/pdb 
WWPDB D_1000287012 ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-11-27 
# 
_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_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CZA 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-05 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB . 9CZ7 unspecified 
PDB . 9CZD unspecified 
PDB . 9CZF unspecified 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              albert.lin@morphictx.com 
_pdbx_contact_author.name_first         Fu-Yang 
_pdbx_contact_author.name_last          Lin 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2638-1281 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Monroy, M.F.' 1 0000-0003-0475-1402 
'Qiao, Q.'     2 0009-0005-3960-1668 
'Lin, F.Y.'    3 0000-0002-2638-1281 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Med.Chem. 
_citation.journal_id_ASTM           JMCMAR 
_citation.journal_id_CSD            0151 
_citation.journal_id_ISSN           0022-2623 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            67 
_citation.language                  ? 
_citation.page_first                18656 
_citation.page_last                 18681 
_citation.title                     
'The Discovery of MORF-627, a Highly Selective Conformationally-Biased Zwitterionic Integrin alpha v beta 6 Inhibitor for Fibrosis.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jmedchem.4c01851 
_citation.pdbx_database_id_PubMed   39446989 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Harrison, B.A.'  1  ? 
primary 'Dowling, J.E.'   2  ? 
primary 'Bursavich, M.G.' 3  ? 
primary 'Troast, D.M.'    4  ? 
primary 'Chong, K.M.'     5  ? 
primary 'Hahn, K.N.'      6  ? 
primary 'Zhong, C.'       7  ? 
primary 'Mulvihill, K.M.' 8  ? 
primary 'Nguyen, H.'      9  ? 
primary 'Monroy, M.F.'    10 ? 
primary 'Qiao, Q.'        11 ? 
primary 'Sosa, B.'        12 ? 
primary 'Mostafavi, S.'   13 ? 
primary 'Smukste, I.'     14 ? 
primary 'Lee, D.'         15 ? 
primary 'Cappellucci, L.' 16 ? 
primary 'Konopka, E.H.'   17 ? 
primary 'Nowakowski, P.'  18 ? 
primary 'Stawski, L.'     19 ? 
primary 'Senices, M.'     20 ? 
primary 'Nguyen, M.H.'    21 ? 
primary 'Kapoor, P.S.'    22 ? 
primary 'Luus, L.'        23 ? 
primary 'Sullivan, A.'    24 ? 
primary 'Bortolato, A.'   25 ? 
primary 'Svensson, M.'    26 ? 
primary 'Hickey, E.R.'    27 ? 
primary 'Konze, K.D.'     28 ? 
primary 'Day, T.'         29 ? 
primary 'Kim, B.'         30 ? 
primary 'Negri, A.'       31 ? 
primary 'Gerasyuto, A.I.' 32 ? 
primary 'Moy, T.I.'       33 ? 
primary 'Lu, M.'          34 ? 
primary 'Ray, A.S.'       35 ? 
primary 'Wang, L.'        36 ? 
primary 'Cui, D.'         37 ? 
primary 'Lin, F.Y.'       38 ? 
primary 'Lippa, B.'       39 ? 
primary 'Rogers, B.N.'    40 ? 
# 
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 'Integrin alpha-V heavy chain' 66456.484 1  ? ? ? ? 
2  polymer     man 'Integrin beta-6' 52714.875 1  ? ? ? ? 
3  polymer     man '17E6 Fab light chain' 23722.037 1  ? ? ? ? 
4  polymer     man '17E6 Fab heavy chain' 23209.912 1  ? ? ? ? 
5  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   2  
? ? ? ? 
6  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1072.964  1  ? ? ? ? 
7  branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   1  ? ? ? ? 
8  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1  ? ? ? ? 
9  non-polymer syn 'CALCIUM ION' 40.078    6  ? ? ? ? 
10 non-polymer syn alpha-D-mannopyranose 180.156   1  ? ? ? ? 
11 non-polymer syn GLYCEROL 92.094    7  ? ? ? ? 
12 non-polymer syn 'MAGNESIUM ION' 24.305    1  ? ? ? ? 
13 non-polymer syn 
'(2S)-(2-cyclopropylphenyl){(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl}acetic acid' 449.585   1  ? 
? ? ? 
14 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   2  ? ? ? ? 
15 non-polymer nat 'ACETATE ION' 59.044    2  ? ? ? ? 
16 water       nat water 18.015    77 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;FNLDVDSPAEYSGPEGSYFGFAVDFFVPSASSRMFLLVGAPKANTTQPGIVEGGQVLKCDWSSTRRCQPIEFDATGNRDY
AKDDPLEFKSHQWFGASVRSKQDKILACAPLYHWRTEMKQEREPVGTCFLQDGTKTVEYAPCRSQDIDADGQGFCQGGFS
IDFTKADRVLLGGPGSFYWQGQLISDQVAEIVSKYDPNVYSIKYNNQLATRTAQAIFDDSYLGYSVAVGDFNGDGIDDFV
SGVPRAARTLGMVYIYDGKNMSSLYNFTGEQMAAYFGFSVAATDINGDDYADVFIGAPLFMDRGSDGKLQEVGQVSVSLQ
RASGDFQTTKLNGFEVFARFGSAIAPLGDLDQDGFNDIAIAAPYGGEDKKGIVYIFNGRSTGLNAVPSQILEGQWAARSC
PPSFGYSMKGATDIDKNGYPDLIVGAFGVDRAILYRARPVITVNAGLEVYPSILNQDNKTCSLPGTALKVSCFNVRFCLK
ADGKGVLPRKLNFQVELLLDKLKQKGAIRRALFLYSRSPSHSKNMTISRGGLMQCEELIAYLRDESEFRDKLTPITIFME
YRLDYRTAADTTGLQPILNQFTPANISRQAHILLDGGSLEVLFQG
;
;FNLDVDSPAEYSGPEGSYFGFAVDFFVPSASSRMFLLVGAPKANTTQPGIVEGGQVLKCDWSSTRRCQPIEFDATGNRDY
AKDDPLEFKSHQWFGASVRSKQDKILACAPLYHWRTEMKQEREPVGTCFLQDGTKTVEYAPCRSQDIDADGQGFCQGGFS
IDFTKADRVLLGGPGSFYWQGQLISDQVAEIVSKYDPNVYSIKYNNQLATRTAQAIFDDSYLGYSVAVGDFNGDGIDDFV
SGVPRAARTLGMVYIYDGKNMSSLYNFTGEQMAAYFGFSVAATDINGDDYADVFIGAPLFMDRGSDGKLQEVGQVSVSLQ
RASGDFQTTKLNGFEVFARFGSAIAPLGDLDQDGFNDIAIAAPYGGEDKKGIVYIFNGRSTGLNAVPSQILEGQWAARSC
PPSFGYSMKGATDIDKNGYPDLIVGAFGVDRAILYRARPVITVNAGLEVYPSILNQDNKTCSLPGTALKVSCFNVRFCLK
ADGKGVLPRKLNFQVELLLDKLKQKGAIRRALFLYSRSPSHSKNMTISRGGLMQCEELIAYLRDESEFRDKLTPITIFME
YRLDYRTAADTTGLQPILNQFTPANISRQAHILLDGGSLEVLFQG
;
A ? 
2 'polypeptide(L)' no no 
;GCALGGAETCEDCLLIGPQCAWCAQENFTHPSGVGERCDTPANLLAKGCQLNFIENPVSQVEILKNKPLSVGRQKNSSDI
VQIAPQSLILKLRPGGAQTLQVHVRQTEDYPVDLYYLMDLSASMDDDLNTIKELGSRLSKEMSKLTSNFRLGFGSFVEKP
VSPFVKTTPEEIANPCSSIPYFCLPTFGFKHILPLTNDAERFNEIVKNQKISANIDTPEGGFDAIMQAAVCKEKIGWRND
SLHLLVFVSDADSHFGMDSKLAGIVCPNDGLCHLDSKNEYSMSTVLEYPTIGQLIDKLVQNNVLLIFAVTQEQVHLYENY
AKLIPGATVGLLQKDSGNILQLIISAYEELRSEVELEVLGDTEGLNLSFTAICNNGTLFQHQKKCSHMKVGDTASFSVTV
NIPHCERRSRHIIIKPVGLGDALELLVSPECNCDCQKEVEVNSSKCHHGNGSFQCGVCACHPGHMGPRCESGHSLEVLFQ
G
;
;GCALGGAETCEDCLLIGPQCAWCAQENFTHPSGVGERCDTPANLLAKGCQLNFIENPVSQVEILKNKPLSVGRQKNSSDI
VQIAPQSLILKLRPGGAQTLQVHVRQTEDYPVDLYYLMDLSASMDDDLNTIKELGSRLSKEMSKLTSNFRLGFGSFVEKP
VSPFVKTTPEEIANPCSSIPYFCLPTFGFKHILPLTNDAERFNEIVKNQKISANIDTPEGGFDAIMQAAVCKEKIGWRND
SLHLLVFVSDADSHFGMDSKLAGIVCPNDGLCHLDSKNEYSMSTVLEYPTIGQLIDKLVQNNVLLIFAVTQEQVHLYENY
AKLIPGATVGLLQKDSGNILQLIISAYEELRSEVELEVLGDTEGLNLSFTAICNNGTLFQHQKKCSHMKVGDTASFSVTV
NIPHCERRSRHIIIKPVGLGDALELLVSPECNCDCQKEVEVNSSKCHHGNGSFQCGVCACHPGHMGPRCESGHSLEVLFQ
G
;
B ? 
3 'polypeptide(L)' no no 
;DIQMTQTTSSLSASLGDRVIISCRASQDISNYLSWYQQKPDGTVKLLIFYTSKLHSGVPSRFSGSGSGTDYSLTISNLDQ
EDIATYFCQQGNTFPYTFGGGTKVEMRRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVL
NSWTDQDSKDSTYSFSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;DIQMTQTTSSLSASLGDRVIISCRASQDISNYLSWYQQKPDGTVKLLIFYTSKLHSGVPSRFSGSGSGTDYSLTISNLDQ
EDIATYFCQQGNTFPYTFGGGTKVEMRRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVL
NSWTDQDSKDSTYSFSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
C ? 
4 'polypeptide(L)' no no 
;QVQLQQSGAELAEPGASVKMSCKASGYTFSSFWMHWVKQRPGQGLEWIGYINPNSGYTECNEIFRDKATMTADTSSSTAY
MQLSGLTSEDSAVYYCASFLGRGAMDYWGQGTSVTVSSAKTTAPSVYPLAPVCGDTTGSSVTLGCLVKGYFPEPVTLTWN
SGSLSAGVHTFPAVLQSSLYTLSSSVTVVASTWPSQSITCNVAHPASSTKVDKKIEPR
;
;QVQLQQSGAELAEPGASVKMSCKASGYTFSSFWMHWVKQRPGQGLEWIGYINPNSGYTECNEIFRDKATMTADTSSSTAY
MQLSGLTSEDSAVYYCASFLGRGAMDYWGQGTSVTVSSAKTTAPSVYPLAPVCGDTTGSSVTLGCLVKGYFPEPVTLTWN
SGSLSAGVHTFPAVLQSSLYTLSSSVTVVASTWPSQSITCNVAHPASSTKVDKKIEPR
;
D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
9  'CALCIUM ION'                                                                                                       CA    
10 alpha-D-mannopyranose                                                                                               MAN   
11 GLYCEROL                                                                                                            GOL   
12 'MAGNESIUM ION'                                                                                                     MG    
13 '(2S)-(2-cyclopropylphenyl){(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl}acetic acid' A1A6B 
14 2-acetamido-2-deoxy-beta-D-glucopyranose                                                                            NAG   
15 'ACETATE ION'                                                                                                       ACT   
16 water                                                                                                               HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   PHE n 
1 2   ASN n 
1 3   LEU n 
1 4   ASP n 
1 5   VAL n 
1 6   ASP n 
1 7   SER n 
1 8   PRO n 
1 9   ALA n 
1 10  GLU n 
1 11  TYR n 
1 12  SER n 
1 13  GLY n 
1 14  PRO n 
1 15  GLU n 
1 16  GLY n 
1 17  SER n 
1 18  TYR n 
1 19  PHE n 
1 20  GLY n 
1 21  PHE n 
1 22  ALA n 
1 23  VAL n 
1 24  ASP n 
1 25  PHE n 
1 26  PHE n 
1 27  VAL n 
1 28  PRO n 
1 29  SER n 
1 30  ALA n 
1 31  SER n 
1 32  SER n 
1 33  ARG n 
1 34  MET n 
1 35  PHE n 
1 36  LEU n 
1 37  LEU n 
1 38  VAL n 
1 39  GLY n 
1 40  ALA n 
1 41  PRO n 
1 42  LYS n 
1 43  ALA n 
1 44  ASN n 
1 45  THR n 
1 46  THR n 
1 47  GLN n 
1 48  PRO n 
1 49  GLY n 
1 50  ILE n 
1 51  VAL n 
1 52  GLU n 
1 53  GLY n 
1 54  GLY n 
1 55  GLN n 
1 56  VAL n 
1 57  LEU n 
1 58  LYS n 
1 59  CYS n 
1 60  ASP n 
1 61  TRP n 
1 62  SER n 
1 63  SER n 
1 64  THR n 
1 65  ARG n 
1 66  ARG n 
1 67  CYS n 
1 68  GLN n 
1 69  PRO n 
1 70  ILE n 
1 71  GLU n 
1 72  PHE n 
1 73  ASP n 
1 74  ALA n 
1 75  THR n 
1 76  GLY n 
1 77  ASN n 
1 78  ARG n 
1 79  ASP n 
1 80  TYR n 
1 81  ALA n 
1 82  LYS n 
1 83  ASP n 
1 84  ASP n 
1 85  PRO n 
1 86  LEU n 
1 87  GLU n 
1 88  PHE n 
1 89  LYS n 
1 90  SER n 
1 91  HIS n 
1 92  GLN n 
1 93  TRP n 
1 94  PHE n 
1 95  GLY n 
1 96  ALA n 
1 97  SER n 
1 98  VAL n 
1 99  ARG n 
1 100 SER n 
1 101 LYS n 
1 102 GLN n 
1 103 ASP n 
1 104 LYS n 
1 105 ILE n 
1 106 LEU n 
1 107 ALA n 
1 108 CYS n 
1 109 ALA n 
1 110 PRO n 
1 111 LEU n 
1 112 TYR n 
1 113 HIS n 
1 114 TRP n 
1 115 ARG n 
1 116 THR n 
1 117 GLU n 
1 118 MET n 
1 119 LYS n 
1 120 GLN n 
1 121 GLU n 
1 122 ARG n 
1 123 GLU n 
1 124 PRO n 
1 125 VAL n 
1 126 GLY n 
1 127 THR n 
1 128 CYS n 
1 129 PHE n 
1 130 LEU n 
1 131 GLN n 
1 132 ASP n 
1 133 GLY n 
1 134 THR n 
1 135 LYS n 
1 136 THR n 
1 137 VAL n 
1 138 GLU n 
1 139 TYR n 
1 140 ALA n 
1 141 PRO n 
1 142 CYS n 
1 143 ARG n 
1 144 SER n 
1 145 GLN n 
1 146 ASP n 
1 147 ILE n 
1 148 ASP n 
1 149 ALA n 
1 150 ASP n 
1 151 GLY n 
1 152 GLN n 
1 153 GLY n 
1 154 PHE n 
1 155 CYS n 
1 156 GLN n 
1 157 GLY n 
1 158 GLY n 
1 159 PHE n 
1 160 SER n 
1 161 ILE n 
1 162 ASP n 
1 163 PHE n 
1 164 THR n 
1 165 LYS n 
1 166 ALA n 
1 167 ASP n 
1 168 ARG n 
1 169 VAL n 
1 170 LEU n 
1 171 LEU n 
1 172 GLY n 
1 173 GLY n 
1 174 PRO n 
1 175 GLY n 
1 176 SER n 
1 177 PHE n 
1 178 TYR n 
1 179 TRP n 
1 180 GLN n 
1 181 GLY n 
1 182 GLN n 
1 183 LEU n 
1 184 ILE n 
1 185 SER n 
1 186 ASP n 
1 187 GLN n 
1 188 VAL n 
1 189 ALA n 
1 190 GLU n 
1 191 ILE n 
1 192 VAL n 
1 193 SER n 
1 194 LYS n 
1 195 TYR n 
1 196 ASP n 
1 197 PRO n 
1 198 ASN n 
1 199 VAL n 
1 200 TYR n 
1 201 SER n 
1 202 ILE n 
1 203 LYS n 
1 204 TYR n 
1 205 ASN n 
1 206 ASN n 
1 207 GLN n 
1 208 LEU n 
1 209 ALA n 
1 210 THR n 
1 211 ARG n 
1 212 THR n 
1 213 ALA n 
1 214 GLN n 
1 215 ALA n 
1 216 ILE n 
1 217 PHE n 
1 218 ASP n 
1 219 ASP n 
1 220 SER n 
1 221 TYR n 
1 222 LEU n 
1 223 GLY n 
1 224 TYR n 
1 225 SER n 
1 226 VAL n 
1 227 ALA n 
1 228 VAL n 
1 229 GLY n 
1 230 ASP n 
1 231 PHE n 
1 232 ASN n 
1 233 GLY n 
1 234 ASP n 
1 235 GLY n 
1 236 ILE n 
1 237 ASP n 
1 238 ASP n 
1 239 PHE n 
1 240 VAL n 
1 241 SER n 
1 242 GLY n 
1 243 VAL n 
1 244 PRO n 
1 245 ARG n 
1 246 ALA n 
1 247 ALA n 
1 248 ARG n 
1 249 THR n 
1 250 LEU n 
1 251 GLY n 
1 252 MET n 
1 253 VAL n 
1 254 TYR n 
1 255 ILE n 
1 256 TYR n 
1 257 ASP n 
1 258 GLY n 
1 259 LYS n 
1 260 ASN n 
1 261 MET n 
1 262 SER n 
1 263 SER n 
1 264 LEU n 
1 265 TYR n 
1 266 ASN n 
1 267 PHE n 
1 268 THR n 
1 269 GLY n 
1 270 GLU n 
1 271 GLN n 
1 272 MET n 
1 273 ALA n 
1 274 ALA n 
1 275 TYR n 
1 276 PHE n 
1 277 GLY n 
1 278 PHE n 
1 279 SER n 
1 280 VAL n 
1 281 ALA n 
1 282 ALA n 
1 283 THR n 
1 284 ASP n 
1 285 ILE n 
1 286 ASN n 
1 287 GLY n 
1 288 ASP n 
1 289 ASP n 
1 290 TYR n 
1 291 ALA n 
1 292 ASP n 
1 293 VAL n 
1 294 PHE n 
1 295 ILE n 
1 296 GLY n 
1 297 ALA n 
1 298 PRO n 
1 299 LEU n 
1 300 PHE n 
1 301 MET n 
1 302 ASP n 
1 303 ARG n 
1 304 GLY n 
1 305 SER n 
1 306 ASP n 
1 307 GLY n 
1 308 LYS n 
1 309 LEU n 
1 310 GLN n 
1 311 GLU n 
1 312 VAL n 
1 313 GLY n 
1 314 GLN n 
1 315 VAL n 
1 316 SER n 
1 317 VAL n 
1 318 SER n 
1 319 LEU n 
1 320 GLN n 
1 321 ARG n 
1 322 ALA n 
1 323 SER n 
1 324 GLY n 
1 325 ASP n 
1 326 PHE n 
1 327 GLN n 
1 328 THR n 
1 329 THR n 
1 330 LYS n 
1 331 LEU n 
1 332 ASN n 
1 333 GLY n 
1 334 PHE n 
1 335 GLU n 
1 336 VAL n 
1 337 PHE n 
1 338 ALA n 
1 339 ARG n 
1 340 PHE n 
1 341 GLY n 
1 342 SER n 
1 343 ALA n 
1 344 ILE n 
1 345 ALA n 
1 346 PRO n 
1 347 LEU n 
1 348 GLY n 
1 349 ASP n 
1 350 LEU n 
1 351 ASP n 
1 352 GLN n 
1 353 ASP n 
1 354 GLY n 
1 355 PHE n 
1 356 ASN n 
1 357 ASP n 
1 358 ILE n 
1 359 ALA n 
1 360 ILE n 
1 361 ALA n 
1 362 ALA n 
1 363 PRO n 
1 364 TYR n 
1 365 GLY n 
1 366 GLY n 
1 367 GLU n 
1 368 ASP n 
1 369 LYS n 
1 370 LYS n 
1 371 GLY n 
1 372 ILE n 
1 373 VAL n 
1 374 TYR n 
1 375 ILE n 
1 376 PHE n 
1 377 ASN n 
1 378 GLY n 
1 379 ARG n 
1 380 SER n 
1 381 THR n 
1 382 GLY n 
1 383 LEU n 
1 384 ASN n 
1 385 ALA n 
1 386 VAL n 
1 387 PRO n 
1 388 SER n 
1 389 GLN n 
1 390 ILE n 
1 391 LEU n 
1 392 GLU n 
1 393 GLY n 
1 394 GLN n 
1 395 TRP n 
1 396 ALA n 
1 397 ALA n 
1 398 ARG n 
1 399 SER n 
1 400 CYS n 
1 401 PRO n 
1 402 PRO n 
1 403 SER n 
1 404 PHE n 
1 405 GLY n 
1 406 TYR n 
1 407 SER n 
1 408 MET n 
1 409 LYS n 
1 410 GLY n 
1 411 ALA n 
1 412 THR n 
1 413 ASP n 
1 414 ILE n 
1 415 ASP n 
1 416 LYS n 
1 417 ASN n 
1 418 GLY n 
1 419 TYR n 
1 420 PRO n 
1 421 ASP n 
1 422 LEU n 
1 423 ILE n 
1 424 VAL n 
1 425 GLY n 
1 426 ALA n 
1 427 PHE n 
1 428 GLY n 
1 429 VAL n 
1 430 ASP n 
1 431 ARG n 
1 432 ALA n 
1 433 ILE n 
1 434 LEU n 
1 435 TYR n 
1 436 ARG n 
1 437 ALA n 
1 438 ARG n 
1 439 PRO n 
1 440 VAL n 
1 441 ILE n 
1 442 THR n 
1 443 VAL n 
1 444 ASN n 
1 445 ALA n 
1 446 GLY n 
1 447 LEU n 
1 448 GLU n 
1 449 VAL n 
1 450 TYR n 
1 451 PRO n 
1 452 SER n 
1 453 ILE n 
1 454 LEU n 
1 455 ASN n 
1 456 GLN n 
1 457 ASP n 
1 458 ASN n 
1 459 LYS n 
1 460 THR n 
1 461 CYS n 
1 462 SER n 
1 463 LEU n 
1 464 PRO n 
1 465 GLY n 
1 466 THR n 
1 467 ALA n 
1 468 LEU n 
1 469 LYS n 
1 470 VAL n 
1 471 SER n 
1 472 CYS n 
1 473 PHE n 
1 474 ASN n 
1 475 VAL n 
1 476 ARG n 
1 477 PHE n 
1 478 CYS n 
1 479 LEU n 
1 480 LYS n 
1 481 ALA n 
1 482 ASP n 
1 483 GLY n 
1 484 LYS n 
1 485 GLY n 
1 486 VAL n 
1 487 LEU n 
1 488 PRO n 
1 489 ARG n 
1 490 LYS n 
1 491 LEU n 
1 492 ASN n 
1 493 PHE n 
1 494 GLN n 
1 495 VAL n 
1 496 GLU n 
1 497 LEU n 
1 498 LEU n 
1 499 LEU n 
1 500 ASP n 
1 501 LYS n 
1 502 LEU n 
1 503 LYS n 
1 504 GLN n 
1 505 LYS n 
1 506 GLY n 
1 507 ALA n 
1 508 ILE n 
1 509 ARG n 
1 510 ARG n 
1 511 ALA n 
1 512 LEU n 
1 513 PHE n 
1 514 LEU n 
1 515 TYR n 
1 516 SER n 
1 517 ARG n 
1 518 SER n 
1 519 PRO n 
1 520 SER n 
1 521 HIS n 
1 522 SER n 
1 523 LYS n 
1 524 ASN n 
1 525 MET n 
1 526 THR n 
1 527 ILE n 
1 528 SER n 
1 529 ARG n 
1 530 GLY n 
1 531 GLY n 
1 532 LEU n 
1 533 MET n 
1 534 GLN n 
1 535 CYS n 
1 536 GLU n 
1 537 GLU n 
1 538 LEU n 
1 539 ILE n 
1 540 ALA n 
1 541 TYR n 
1 542 LEU n 
1 543 ARG n 
1 544 ASP n 
1 545 GLU n 
1 546 SER n 
1 547 GLU n 
1 548 PHE n 
1 549 ARG n 
1 550 ASP n 
1 551 LYS n 
1 552 LEU n 
1 553 THR n 
1 554 PRO n 
1 555 ILE n 
1 556 THR n 
1 557 ILE n 
1 558 PHE n 
1 559 MET n 
1 560 GLU n 
1 561 TYR n 
1 562 ARG n 
1 563 LEU n 
1 564 ASP n 
1 565 TYR n 
1 566 ARG n 
1 567 THR n 
1 568 ALA n 
1 569 ALA n 
1 570 ASP n 
1 571 THR n 
1 572 THR n 
1 573 GLY n 
1 574 LEU n 
1 575 GLN n 
1 576 PRO n 
1 577 ILE n 
1 578 LEU n 
1 579 ASN n 
1 580 GLN n 
1 581 PHE n 
1 582 THR n 
1 583 PRO n 
1 584 ALA n 
1 585 ASN n 
1 586 ILE n 
1 587 SER n 
1 588 ARG n 
1 589 GLN n 
1 590 ALA n 
1 591 HIS n 
1 592 ILE n 
1 593 LEU n 
1 594 LEU n 
1 595 ASP n 
1 596 GLY n 
1 597 GLY n 
1 598 SER n 
1 599 LEU n 
1 600 GLU n 
1 601 VAL n 
1 602 LEU n 
1 603 PHE n 
1 604 GLN n 
1 605 GLY n 
2 1   GLY n 
2 2   CYS n 
2 3   ALA n 
2 4   LEU n 
2 5   GLY n 
2 6   GLY n 
2 7   ALA n 
2 8   GLU n 
2 9   THR n 
2 10  CYS n 
2 11  GLU n 
2 12  ASP n 
2 13  CYS n 
2 14  LEU n 
2 15  LEU n 
2 16  ILE n 
2 17  GLY n 
2 18  PRO n 
2 19  GLN n 
2 20  CYS n 
2 21  ALA n 
2 22  TRP n 
2 23  CYS n 
2 24  ALA n 
2 25  GLN n 
2 26  GLU n 
2 27  ASN n 
2 28  PHE n 
2 29  THR n 
2 30  HIS n 
2 31  PRO n 
2 32  SER n 
2 33  GLY n 
2 34  VAL n 
2 35  GLY n 
2 36  GLU n 
2 37  ARG n 
2 38  CYS n 
2 39  ASP n 
2 40  THR n 
2 41  PRO n 
2 42  ALA n 
2 43  ASN n 
2 44  LEU n 
2 45  LEU n 
2 46  ALA n 
2 47  LYS n 
2 48  GLY n 
2 49  CYS n 
2 50  GLN n 
2 51  LEU n 
2 52  ASN n 
2 53  PHE n 
2 54  ILE n 
2 55  GLU n 
2 56  ASN n 
2 57  PRO n 
2 58  VAL n 
2 59  SER n 
2 60  GLN n 
2 61  VAL n 
2 62  GLU n 
2 63  ILE n 
2 64  LEU n 
2 65  LYS n 
2 66  ASN n 
2 67  LYS n 
2 68  PRO n 
2 69  LEU n 
2 70  SER n 
2 71  VAL n 
2 72  GLY n 
2 73  ARG n 
2 74  GLN n 
2 75  LYS n 
2 76  ASN n 
2 77  SER n 
2 78  SER n 
2 79  ASP n 
2 80  ILE n 
2 81  VAL n 
2 82  GLN n 
2 83  ILE n 
2 84  ALA n 
2 85  PRO n 
2 86  GLN n 
2 87  SER n 
2 88  LEU n 
2 89  ILE n 
2 90  LEU n 
2 91  LYS n 
2 92  LEU n 
2 93  ARG n 
2 94  PRO n 
2 95  GLY n 
2 96  GLY n 
2 97  ALA n 
2 98  GLN n 
2 99  THR n 
2 100 LEU n 
2 101 GLN n 
2 102 VAL n 
2 103 HIS n 
2 104 VAL n 
2 105 ARG n 
2 106 GLN n 
2 107 THR n 
2 108 GLU n 
2 109 ASP n 
2 110 TYR n 
2 111 PRO n 
2 112 VAL n 
2 113 ASP n 
2 114 LEU n 
2 115 TYR n 
2 116 TYR n 
2 117 LEU n 
2 118 MET n 
2 119 ASP n 
2 120 LEU n 
2 121 SER n 
2 122 ALA n 
2 123 SER n 
2 124 MET n 
2 125 ASP n 
2 126 ASP n 
2 127 ASP n 
2 128 LEU n 
2 129 ASN n 
2 130 THR n 
2 131 ILE n 
2 132 LYS n 
2 133 GLU n 
2 134 LEU n 
2 135 GLY n 
2 136 SER n 
2 137 ARG n 
2 138 LEU n 
2 139 SER n 
2 140 LYS n 
2 141 GLU n 
2 142 MET n 
2 143 SER n 
2 144 LYS n 
2 145 LEU n 
2 146 THR n 
2 147 SER n 
2 148 ASN n 
2 149 PHE n 
2 150 ARG n 
2 151 LEU n 
2 152 GLY n 
2 153 PHE n 
2 154 GLY n 
2 155 SER n 
2 156 PHE n 
2 157 VAL n 
2 158 GLU n 
2 159 LYS n 
2 160 PRO n 
2 161 VAL n 
2 162 SER n 
2 163 PRO n 
2 164 PHE n 
2 165 VAL n 
2 166 LYS n 
2 167 THR n 
2 168 THR n 
2 169 PRO n 
2 170 GLU n 
2 171 GLU n 
2 172 ILE n 
2 173 ALA n 
2 174 ASN n 
2 175 PRO n 
2 176 CYS n 
2 177 SER n 
2 178 SER n 
2 179 ILE n 
2 180 PRO n 
2 181 TYR n 
2 182 PHE n 
2 183 CYS n 
2 184 LEU n 
2 185 PRO n 
2 186 THR n 
2 187 PHE n 
2 188 GLY n 
2 189 PHE n 
2 190 LYS n 
2 191 HIS n 
2 192 ILE n 
2 193 LEU n 
2 194 PRO n 
2 195 LEU n 
2 196 THR n 
2 197 ASN n 
2 198 ASP n 
2 199 ALA n 
2 200 GLU n 
2 201 ARG n 
2 202 PHE n 
2 203 ASN n 
2 204 GLU n 
2 205 ILE n 
2 206 VAL n 
2 207 LYS n 
2 208 ASN n 
2 209 GLN n 
2 210 LYS n 
2 211 ILE n 
2 212 SER n 
2 213 ALA n 
2 214 ASN n 
2 215 ILE n 
2 216 ASP n 
2 217 THR n 
2 218 PRO n 
2 219 GLU n 
2 220 GLY n 
2 221 GLY n 
2 222 PHE n 
2 223 ASP n 
2 224 ALA n 
2 225 ILE n 
2 226 MET n 
2 227 GLN n 
2 228 ALA n 
2 229 ALA n 
2 230 VAL n 
2 231 CYS n 
2 232 LYS n 
2 233 GLU n 
2 234 LYS n 
2 235 ILE n 
2 236 GLY n 
2 237 TRP n 
2 238 ARG n 
2 239 ASN n 
2 240 ASP n 
2 241 SER n 
2 242 LEU n 
2 243 HIS n 
2 244 LEU n 
2 245 LEU n 
2 246 VAL n 
2 247 PHE n 
2 248 VAL n 
2 249 SER n 
2 250 ASP n 
2 251 ALA n 
2 252 ASP n 
2 253 SER n 
2 254 HIS n 
2 255 PHE n 
2 256 GLY n 
2 257 MET n 
2 258 ASP n 
2 259 SER n 
2 260 LYS n 
2 261 LEU n 
2 262 ALA n 
2 263 GLY n 
2 264 ILE n 
2 265 VAL n 
2 266 CYS n 
2 267 PRO n 
2 268 ASN n 
2 269 ASP n 
2 270 GLY n 
2 271 LEU n 
2 272 CYS n 
2 273 HIS n 
2 274 LEU n 
2 275 ASP n 
2 276 SER n 
2 277 LYS n 
2 278 ASN n 
2 279 GLU n 
2 280 TYR n 
2 281 SER n 
2 282 MET n 
2 283 SER n 
2 284 THR n 
2 285 VAL n 
2 286 LEU n 
2 287 GLU n 
2 288 TYR n 
2 289 PRO n 
2 290 THR n 
2 291 ILE n 
2 292 GLY n 
2 293 GLN n 
2 294 LEU n 
2 295 ILE n 
2 296 ASP n 
2 297 LYS n 
2 298 LEU n 
2 299 VAL n 
2 300 GLN n 
2 301 ASN n 
2 302 ASN n 
2 303 VAL n 
2 304 LEU n 
2 305 LEU n 
2 306 ILE n 
2 307 PHE n 
2 308 ALA n 
2 309 VAL n 
2 310 THR n 
2 311 GLN n 
2 312 GLU n 
2 313 GLN n 
2 314 VAL n 
2 315 HIS n 
2 316 LEU n 
2 317 TYR n 
2 318 GLU n 
2 319 ASN n 
2 320 TYR n 
2 321 ALA n 
2 322 LYS n 
2 323 LEU n 
2 324 ILE n 
2 325 PRO n 
2 326 GLY n 
2 327 ALA n 
2 328 THR n 
2 329 VAL n 
2 330 GLY n 
2 331 LEU n 
2 332 LEU n 
2 333 GLN n 
2 334 LYS n 
2 335 ASP n 
2 336 SER n 
2 337 GLY n 
2 338 ASN n 
2 339 ILE n 
2 340 LEU n 
2 341 GLN n 
2 342 LEU n 
2 343 ILE n 
2 344 ILE n 
2 345 SER n 
2 346 ALA n 
2 347 TYR n 
2 348 GLU n 
2 349 GLU n 
2 350 LEU n 
2 351 ARG n 
2 352 SER n 
2 353 GLU n 
2 354 VAL n 
2 355 GLU n 
2 356 LEU n 
2 357 GLU n 
2 358 VAL n 
2 359 LEU n 
2 360 GLY n 
2 361 ASP n 
2 362 THR n 
2 363 GLU n 
2 364 GLY n 
2 365 LEU n 
2 366 ASN n 
2 367 LEU n 
2 368 SER n 
2 369 PHE n 
2 370 THR n 
2 371 ALA n 
2 372 ILE n 
2 373 CYS n 
2 374 ASN n 
2 375 ASN n 
2 376 GLY n 
2 377 THR n 
2 378 LEU n 
2 379 PHE n 
2 380 GLN n 
2 381 HIS n 
2 382 GLN n 
2 383 LYS n 
2 384 LYS n 
2 385 CYS n 
2 386 SER n 
2 387 HIS n 
2 388 MET n 
2 389 LYS n 
2 390 VAL n 
2 391 GLY n 
2 392 ASP n 
2 393 THR n 
2 394 ALA n 
2 395 SER n 
2 396 PHE n 
2 397 SER n 
2 398 VAL n 
2 399 THR n 
2 400 VAL n 
2 401 ASN n 
2 402 ILE n 
2 403 PRO n 
2 404 HIS n 
2 405 CYS n 
2 406 GLU n 
2 407 ARG n 
2 408 ARG n 
2 409 SER n 
2 410 ARG n 
2 411 HIS n 
2 412 ILE n 
2 413 ILE n 
2 414 ILE n 
2 415 LYS n 
2 416 PRO n 
2 417 VAL n 
2 418 GLY n 
2 419 LEU n 
2 420 GLY n 
2 421 ASP n 
2 422 ALA n 
2 423 LEU n 
2 424 GLU n 
2 425 LEU n 
2 426 LEU n 
2 427 VAL n 
2 428 SER n 
2 429 PRO n 
2 430 GLU n 
2 431 CYS n 
2 432 ASN n 
2 433 CYS n 
2 434 ASP n 
2 435 CYS n 
2 436 GLN n 
2 437 LYS n 
2 438 GLU n 
2 439 VAL n 
2 440 GLU n 
2 441 VAL n 
2 442 ASN n 
2 443 SER n 
2 444 SER n 
2 445 LYS n 
2 446 CYS n 
2 447 HIS n 
2 448 HIS n 
2 449 GLY n 
2 450 ASN n 
2 451 GLY n 
2 452 SER n 
2 453 PHE n 
2 454 GLN n 
2 455 CYS n 
2 456 GLY n 
2 457 VAL n 
2 458 CYS n 
2 459 ALA n 
2 460 CYS n 
2 461 HIS n 
2 462 PRO n 
2 463 GLY n 
2 464 HIS n 
2 465 MET n 
2 466 GLY n 
2 467 PRO n 
2 468 ARG n 
2 469 CYS n 
2 470 GLU n 
2 471 SER n 
2 472 GLY n 
2 473 HIS n 
2 474 SER n 
2 475 LEU n 
2 476 GLU n 
2 477 VAL n 
2 478 LEU n 
2 479 PHE n 
2 480 GLN n 
2 481 GLY n 
3 1   ASP n 
3 2   ILE n 
3 3   GLN n 
3 4   MET n 
3 5   THR n 
3 6   GLN n 
3 7   THR n 
3 8   THR n 
3 9   SER n 
3 10  SER n 
3 11  LEU n 
3 12  SER n 
3 13  ALA n 
3 14  SER n 
3 15  LEU n 
3 16  GLY n 
3 17  ASP n 
3 18  ARG n 
3 19  VAL n 
3 20  ILE n 
3 21  ILE n 
3 22  SER n 
3 23  CYS n 
3 24  ARG n 
3 25  ALA n 
3 26  SER n 
3 27  GLN n 
3 28  ASP n 
3 29  ILE n 
3 30  SER n 
3 31  ASN n 
3 32  TYR n 
3 33  LEU n 
3 34  SER n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  LYS n 
3 40  PRO n 
3 41  ASP n 
3 42  GLY n 
3 43  THR n 
3 44  VAL n 
3 45  LYS n 
3 46  LEU n 
3 47  LEU n 
3 48  ILE n 
3 49  PHE n 
3 50  TYR n 
3 51  THR n 
3 52  SER n 
3 53  LYS n 
3 54  LEU n 
3 55  HIS n 
3 56  SER n 
3 57  GLY n 
3 58  VAL n 
3 59  PRO n 
3 60  SER n 
3 61  ARG n 
3 62  PHE n 
3 63  SER n 
3 64  GLY n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  GLY n 
3 69  THR n 
3 70  ASP n 
3 71  TYR n 
3 72  SER n 
3 73  LEU n 
3 74  THR n 
3 75  ILE n 
3 76  SER n 
3 77  ASN n 
3 78  LEU n 
3 79  ASP n 
3 80  GLN n 
3 81  GLU n 
3 82  ASP n 
3 83  ILE n 
3 84  ALA n 
3 85  THR n 
3 86  TYR n 
3 87  PHE n 
3 88  CYS n 
3 89  GLN n 
3 90  GLN n 
3 91  GLY n 
3 92  ASN n 
3 93  THR n 
3 94  PHE n 
3 95  PRO n 
3 96  TYR n 
3 97  THR n 
3 98  PHE n 
3 99  GLY n 
3 100 GLY n 
3 101 GLY n 
3 102 THR n 
3 103 LYS n 
3 104 VAL n 
3 105 GLU n 
3 106 MET n 
3 107 ARG n 
3 108 ARG n 
3 109 ALA n 
3 110 ASP n 
3 111 ALA n 
3 112 ALA n 
3 113 PRO n 
3 114 THR n 
3 115 VAL n 
3 116 SER n 
3 117 ILE n 
3 118 PHE n 
3 119 PRO n 
3 120 PRO n 
3 121 SER n 
3 122 SER n 
3 123 GLU n 
3 124 GLN n 
3 125 LEU n 
3 126 THR n 
3 127 SER n 
3 128 GLY n 
3 129 GLY n 
3 130 ALA n 
3 131 SER n 
3 132 VAL n 
3 133 VAL n 
3 134 CYS n 
3 135 PHE n 
3 136 LEU n 
3 137 ASN n 
3 138 ASN n 
3 139 PHE n 
3 140 TYR n 
3 141 PRO n 
3 142 LYS n 
3 143 ASP n 
3 144 ILE n 
3 145 ASN n 
3 146 VAL n 
3 147 LYS n 
3 148 TRP n 
3 149 LYS n 
3 150 ILE n 
3 151 ASP n 
3 152 GLY n 
3 153 SER n 
3 154 GLU n 
3 155 ARG n 
3 156 GLN n 
3 157 ASN n 
3 158 GLY n 
3 159 VAL n 
3 160 LEU n 
3 161 ASN n 
3 162 SER n 
3 163 TRP n 
3 164 THR n 
3 165 ASP n 
3 166 GLN n 
3 167 ASP n 
3 168 SER n 
3 169 LYS n 
3 170 ASP n 
3 171 SER n 
3 172 THR n 
3 173 TYR n 
3 174 SER n 
3 175 PHE n 
3 176 SER n 
3 177 SER n 
3 178 THR n 
3 179 LEU n 
3 180 THR n 
3 181 LEU n 
3 182 THR n 
3 183 LYS n 
3 184 ASP n 
3 185 GLU n 
3 186 TYR n 
3 187 GLU n 
3 188 ARG n 
3 189 HIS n 
3 190 ASN n 
3 191 SER n 
3 192 TYR n 
3 193 THR n 
3 194 CYS n 
3 195 GLU n 
3 196 ALA n 
3 197 THR n 
3 198 HIS n 
3 199 LYS n 
3 200 THR n 
3 201 SER n 
3 202 THR n 
3 203 SER n 
3 204 PRO n 
3 205 ILE n 
3 206 VAL n 
3 207 LYS n 
3 208 SER n 
3 209 PHE n 
3 210 ASN n 
3 211 ARG n 
3 212 ASN n 
3 213 GLU n 
3 214 CYS n 
4 1   GLN n 
4 2   VAL n 
4 3   GLN n 
4 4   LEU n 
4 5   GLN n 
4 6   GLN n 
4 7   SER n 
4 8   GLY n 
4 9   ALA n 
4 10  GLU n 
4 11  LEU n 
4 12  ALA n 
4 13  GLU n 
4 14  PRO n 
4 15  GLY n 
4 16  ALA n 
4 17  SER n 
4 18  VAL n 
4 19  LYS n 
4 20  MET n 
4 21  SER n 
4 22  CYS n 
4 23  LYS n 
4 24  ALA n 
4 25  SER n 
4 26  GLY n 
4 27  TYR n 
4 28  THR n 
4 29  PHE n 
4 30  SER n 
4 31  SER n 
4 32  PHE n 
4 33  TRP n 
4 34  MET n 
4 35  HIS n 
4 36  TRP n 
4 37  VAL n 
4 38  LYS n 
4 39  GLN n 
4 40  ARG n 
4 41  PRO n 
4 42  GLY n 
4 43  GLN n 
4 44  GLY n 
4 45  LEU n 
4 46  GLU n 
4 47  TRP n 
4 48  ILE n 
4 49  GLY n 
4 50  TYR n 
4 51  ILE n 
4 52  ASN n 
4 53  PRO n 
4 54  ASN n 
4 55  SER n 
4 56  GLY n 
4 57  TYR n 
4 58  THR n 
4 59  GLU n 
4 60  CYS n 
4 61  ASN n 
4 62  GLU n 
4 63  ILE n 
4 64  PHE n 
4 65  ARG n 
4 66  ASP n 
4 67  LYS n 
4 68  ALA n 
4 69  THR n 
4 70  MET n 
4 71  THR n 
4 72  ALA n 
4 73  ASP n 
4 74  THR n 
4 75  SER n 
4 76  SER n 
4 77  SER n 
4 78  THR n 
4 79  ALA n 
4 80  TYR n 
4 81  MET n 
4 82  GLN n 
4 83  LEU n 
4 84  SER n 
4 85  GLY n 
4 86  LEU n 
4 87  THR n 
4 88  SER n 
4 89  GLU n 
4 90  ASP n 
4 91  SER n 
4 92  ALA n 
4 93  VAL n 
4 94  TYR n 
4 95  TYR n 
4 96  CYS n 
4 97  ALA n 
4 98  SER n 
4 99  PHE n 
4 100 LEU n 
4 101 GLY n 
4 102 ARG n 
4 103 GLY n 
4 104 ALA n 
4 105 MET n 
4 106 ASP n 
4 107 TYR n 
4 108 TRP n 
4 109 GLY n 
4 110 GLN n 
4 111 GLY n 
4 112 THR n 
4 113 SER n 
4 114 VAL n 
4 115 THR n 
4 116 VAL n 
4 117 SER n 
4 118 SER n 
4 119 ALA n 
4 120 LYS n 
4 121 THR n 
4 122 THR n 
4 123 ALA n 
4 124 PRO n 
4 125 SER n 
4 126 VAL n 
4 127 TYR n 
4 128 PRO n 
4 129 LEU n 
4 130 ALA n 
4 131 PRO n 
4 132 VAL n 
4 133 CYS n 
4 134 GLY n 
4 135 ASP n 
4 136 THR n 
4 137 THR n 
4 138 GLY n 
4 139 SER n 
4 140 SER n 
4 141 VAL n 
4 142 THR n 
4 143 LEU n 
4 144 GLY n 
4 145 CYS n 
4 146 LEU n 
4 147 VAL n 
4 148 LYS n 
4 149 GLY n 
4 150 TYR n 
4 151 PHE n 
4 152 PRO n 
4 153 GLU n 
4 154 PRO n 
4 155 VAL n 
4 156 THR n 
4 157 LEU n 
4 158 THR n 
4 159 TRP n 
4 160 ASN n 
4 161 SER n 
4 162 GLY n 
4 163 SER n 
4 164 LEU n 
4 165 SER n 
4 166 ALA n 
4 167 GLY n 
4 168 VAL n 
4 169 HIS n 
4 170 THR n 
4 171 PHE n 
4 172 PRO n 
4 173 ALA n 
4 174 VAL n 
4 175 LEU n 
4 176 GLN n 
4 177 SER n 
4 178 SER n 
4 179 LEU n 
4 180 TYR n 
4 181 THR n 
4 182 LEU n 
4 183 SER n 
4 184 SER n 
4 185 SER n 
4 186 VAL n 
4 187 THR n 
4 188 VAL n 
4 189 VAL n 
4 190 ALA n 
4 191 SER n 
4 192 THR n 
4 193 TRP n 
4 194 PRO n 
4 195 SER n 
4 196 GLN n 
4 197 SER n 
4 198 ILE n 
4 199 THR n 
4 200 CYS n 
4 201 ASN n 
4 202 VAL n 
4 203 ALA n 
4 204 HIS n 
4 205 PRO n 
4 206 ALA n 
4 207 SER n 
4 208 SER n 
4 209 THR n 
4 210 LYS n 
4 211 VAL n 
4 212 ASP n 
4 213 LYS n 
4 214 LYS n 
4 215 ILE n 
4 216 GLU n 
4 217 PRO n 
4 218 ARG n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 605 human ? 'ITGAV, MSK8, VNRA, VTNR' ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 481 human ? ITGB6                     ? ? ? ? ? ? 'Homo sapiens' 9606  ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 214 ?     ? ?                         ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 218 ?     ? ?                         ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  5 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                         
'Glycam Condensed Sequence' GMML       1.0   
2  5 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1'                                                
WURCS                       PDB2Glycan 1.1.0 
3  5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'                                                          
LINUCS                      PDB-CARE   ?     
4  6 'DManpa1-3[DManpa1-6]DManpa1-6DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                          
'Glycam Condensed Sequence' GMML       1.0   
5  6 'WURCS=2.0/3,6,5/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3/a4-b1_b4-c1_c6-d1_d3-e1_d6-f1'         
WURCS                       PDB2Glycan 1.1.0 
6  6 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}}' 
LINUCS                      PDB-CARE   ?     
7  7 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                                   
'Glycam Condensed Sequence' GMML       1.0   
8  7 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1'                 
WURCS                       PDB2Glycan 1.1.0 
9  7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}'                    
LINUCS                      PDB-CARE   ?     
10 8 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
11 8 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                                       
WURCS                       PDB2Glycan 1.1.0 
12 8 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                                             
LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  5 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3  6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
4  6 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
5  6 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
6  6 5 MAN C1 O1 4 MAN O3 HO3 sing ? 
7  6 6 MAN C1 O1 4 MAN O6 HO6 sing ? 
8  7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
9  7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
10 7 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
11 7 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
12 8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
# 
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 
A1A6B non-polymer                   . 
'(2S)-(2-cyclopropylphenyl){(3R)-3-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butoxy]pyrrolidin-1-yl}acetic acid' ? 
'C27 H35 N3 O3'  449.585 
ACT   non-polymer                   . 'ACETATE ION' ? 'C2 H3 O2 -1'    59.044  
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 
BMA   'D-saccharide, beta linking'  . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
CA    non-polymer                   . 'CALCIUM ION' ? 'Ca 2'           40.078  
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 
MAN   'D-saccharide, alpha linking' . alpha-D-mannopyranose 'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
MET   'L-peptide linking'           y METHIONINE ? 'C5 H11 N O2 S'  149.211 
MG    non-polymer                   . 'MAGNESIUM ION' ? 'Mg 2'           24.305  
NAG   'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   PHE 1   1   1   PHE PHE A . n 
A 1 2   ASN 2   2   2   ASN ASN A . n 
A 1 3   LEU 3   3   3   LEU LEU A . n 
A 1 4   ASP 4   4   4   ASP ASP A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   ASP 6   6   6   ASP ASP A . n 
A 1 7   SER 7   7   7   SER SER A . n 
A 1 8   PRO 8   8   8   PRO PRO A . n 
A 1 9   ALA 9   9   9   ALA ALA A . n 
A 1 10  GLU 10  10  10  GLU GLU A . n 
A 1 11  TYR 11  11  11  TYR TYR A . n 
A 1 12  SER 12  12  12  SER SER A . n 
A 1 13  GLY 13  13  13  GLY GLY A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  GLU 15  15  15  GLU GLU A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  TYR 18  18  18  TYR TYR A . n 
A 1 19  PHE 19  19  19  PHE PHE A . n 
A 1 20  GLY 20  20  20  GLY GLY A . n 
A 1 21  PHE 21  21  21  PHE PHE A . n 
A 1 22  ALA 22  22  22  ALA ALA A . n 
A 1 23  VAL 23  23  23  VAL VAL A . n 
A 1 24  ASP 24  24  24  ASP ASP A . n 
A 1 25  PHE 25  25  25  PHE PHE A . n 
A 1 26  PHE 26  26  26  PHE PHE A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  PRO 28  28  28  PRO PRO A . n 
A 1 29  SER 29  29  29  SER SER A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  SER 32  32  32  SER SER A . n 
A 1 33  ARG 33  33  33  ARG ARG A . n 
A 1 34  MET 34  34  34  MET MET A . n 
A 1 35  PHE 35  35  35  PHE PHE A . n 
A 1 36  LEU 36  36  36  LEU LEU A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  ALA 40  40  40  ALA ALA A . n 
A 1 41  PRO 41  41  41  PRO PRO A . n 
A 1 42  LYS 42  42  42  LYS LYS A . n 
A 1 43  ALA 43  43  43  ALA ALA A . n 
A 1 44  ASN 44  44  44  ASN ASN A . n 
A 1 45  THR 45  45  45  THR THR A . n 
A 1 46  THR 46  46  46  THR THR A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  PRO 48  48  48  PRO PRO A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  ILE 50  50  50  ILE ILE A . n 
A 1 51  VAL 51  51  51  VAL VAL A . n 
A 1 52  GLU 52  52  52  GLU GLU A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  GLY 54  54  54  GLY GLY A . n 
A 1 55  GLN 55  55  55  GLN GLN A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  CYS 59  59  59  CYS CYS A . n 
A 1 60  ASP 60  60  60  ASP ASP A . n 
A 1 61  TRP 61  61  61  TRP TRP A . n 
A 1 62  SER 62  62  62  SER SER A . n 
A 1 63  SER 63  63  63  SER SER A . n 
A 1 64  THR 64  64  64  THR THR A . n 
A 1 65  ARG 65  65  65  ARG ARG A . n 
A 1 66  ARG 66  66  66  ARG ARG A . n 
A 1 67  CYS 67  67  67  CYS CYS A . n 
A 1 68  GLN 68  68  68  GLN GLN A . n 
A 1 69  PRO 69  69  69  PRO PRO A . n 
A 1 70  ILE 70  70  70  ILE ILE A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  PHE 72  72  72  PHE PHE A . n 
A 1 73  ASP 73  73  73  ASP ASP A . n 
A 1 74  ALA 74  74  74  ALA ALA A . n 
A 1 75  THR 75  75  75  THR THR A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  ASN 77  77  77  ASN ASN A . n 
A 1 78  ARG 78  78  78  ARG ARG A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  TYR 80  80  80  TYR TYR A . n 
A 1 81  ALA 81  81  81  ALA ALA A . n 
A 1 82  LYS 82  82  82  LYS LYS A . n 
A 1 83  ASP 83  83  83  ASP ASP A . n 
A 1 84  ASP 84  84  84  ASP ASP A . n 
A 1 85  PRO 85  85  85  PRO PRO A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  GLU 87  87  87  GLU GLU A . n 
A 1 88  PHE 88  88  88  PHE PHE A . n 
A 1 89  LYS 89  89  89  LYS LYS A . n 
A 1 90  SER 90  90  90  SER SER A . n 
A 1 91  HIS 91  91  91  HIS HIS A . n 
A 1 92  GLN 92  92  92  GLN GLN A . n 
A 1 93  TRP 93  93  93  TRP TRP A . n 
A 1 94  PHE 94  94  94  PHE PHE A . n 
A 1 95  GLY 95  95  95  GLY GLY A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  SER 97  97  97  SER SER A . n 
A 1 98  VAL 98  98  98  VAL VAL A . n 
A 1 99  ARG 99  99  99  ARG ARG A . n 
A 1 100 SER 100 100 100 SER SER A . n 
A 1 101 LYS 101 101 101 LYS LYS A . n 
A 1 102 GLN 102 102 102 GLN GLN A . n 
A 1 103 ASP 103 103 103 ASP ASP A . n 
A 1 104 LYS 104 104 104 LYS LYS A . n 
A 1 105 ILE 105 105 105 ILE ILE A . n 
A 1 106 LEU 106 106 106 LEU LEU A . n 
A 1 107 ALA 107 107 107 ALA ALA A . n 
A 1 108 CYS 108 108 108 CYS CYS A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 PRO 110 110 110 PRO PRO A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 TYR 112 112 112 TYR TYR A . n 
A 1 113 HIS 113 113 113 HIS HIS A . n 
A 1 114 TRP 114 114 114 TRP TRP A . n 
A 1 115 ARG 115 115 115 ARG ARG A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 GLU 117 117 117 GLU GLU A . n 
A 1 118 MET 118 118 118 MET MET A . n 
A 1 119 LYS 119 119 119 LYS LYS A . n 
A 1 120 GLN 120 120 120 GLN GLN A . n 
A 1 121 GLU 121 121 121 GLU GLU A . n 
A 1 122 ARG 122 122 122 ARG ARG A . n 
A 1 123 GLU 123 123 123 GLU GLU A . n 
A 1 124 PRO 124 124 124 PRO PRO A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 THR 127 127 127 THR THR A . n 
A 1 128 CYS 128 128 128 CYS CYS A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 GLN 131 131 131 GLN GLN A . n 
A 1 132 ASP 132 132 132 ASP ASP A . n 
A 1 133 GLY 133 133 133 GLY GLY A . n 
A 1 134 THR 134 134 134 THR THR A . n 
A 1 135 LYS 135 135 135 LYS LYS A . n 
A 1 136 THR 136 136 136 THR THR A . n 
A 1 137 VAL 137 137 137 VAL VAL A . n 
A 1 138 GLU 138 138 138 GLU GLU A . n 
A 1 139 TYR 139 139 139 TYR TYR A . n 
A 1 140 ALA 140 140 140 ALA ALA A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 CYS 142 142 142 CYS CYS A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 SER 144 144 144 SER SER A . n 
A 1 145 GLN 145 145 145 GLN GLN A . n 
A 1 146 ASP 146 146 146 ASP ASP A . n 
A 1 147 ILE 147 147 147 ILE ILE A . n 
A 1 148 ASP 148 148 148 ASP ASP A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 ASP 150 150 150 ASP ASP A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 GLN 152 152 152 GLN GLN A . n 
A 1 153 GLY 153 153 153 GLY GLY A . n 
A 1 154 PHE 154 154 154 PHE PHE A . n 
A 1 155 CYS 155 155 155 CYS CYS A . n 
A 1 156 GLN 156 156 156 GLN GLN A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 GLY 158 158 158 GLY GLY A . n 
A 1 159 PHE 159 159 159 PHE PHE A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 ILE 161 161 161 ILE ILE A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 PHE 163 163 163 PHE PHE A . n 
A 1 164 THR 164 164 164 THR THR A . n 
A 1 165 LYS 165 165 165 LYS LYS A . n 
A 1 166 ALA 166 166 166 ALA ALA A . n 
A 1 167 ASP 167 167 167 ASP ASP A . n 
A 1 168 ARG 168 168 168 ARG ARG A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 LEU 171 171 171 LEU LEU A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 PRO 174 174 174 PRO PRO A . n 
A 1 175 GLY 175 175 175 GLY GLY A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 PHE 177 177 177 PHE PHE A . n 
A 1 178 TYR 178 178 178 TYR TYR A . n 
A 1 179 TRP 179 179 179 TRP TRP A . n 
A 1 180 GLN 180 180 180 GLN GLN A . n 
A 1 181 GLY 181 181 181 GLY GLY A . n 
A 1 182 GLN 182 182 182 GLN GLN A . n 
A 1 183 LEU 183 183 183 LEU LEU A . n 
A 1 184 ILE 184 184 184 ILE ILE A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 ASP 186 186 186 ASP ASP A . n 
A 1 187 GLN 187 187 187 GLN GLN A . n 
A 1 188 VAL 188 188 188 VAL VAL A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 GLU 190 190 190 GLU GLU A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 VAL 192 192 192 VAL VAL A . n 
A 1 193 SER 193 193 193 SER SER A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 TYR 195 195 195 TYR TYR A . n 
A 1 196 ASP 196 196 196 ASP ASP A . n 
A 1 197 PRO 197 197 197 PRO PRO A . n 
A 1 198 ASN 198 198 198 ASN ASN A . n 
A 1 199 VAL 199 199 199 VAL VAL A . n 
A 1 200 TYR 200 200 200 TYR TYR A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 LYS 203 203 203 LYS LYS A . n 
A 1 204 TYR 204 204 204 TYR TYR A . n 
A 1 205 ASN 205 205 205 ASN ASN A . n 
A 1 206 ASN 206 206 206 ASN ASN A . n 
A 1 207 GLN 207 207 207 GLN GLN A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 THR 210 210 210 THR THR A . n 
A 1 211 ARG 211 211 211 ARG ARG A . n 
A 1 212 THR 212 212 212 THR THR A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 GLN 214 214 214 GLN GLN A . n 
A 1 215 ALA 215 215 215 ALA ALA A . n 
A 1 216 ILE 216 216 216 ILE ILE A . n 
A 1 217 PHE 217 217 217 PHE PHE A . n 
A 1 218 ASP 218 218 218 ASP ASP A . n 
A 1 219 ASP 219 219 219 ASP ASP A . n 
A 1 220 SER 220 220 220 SER SER A . n 
A 1 221 TYR 221 221 221 TYR TYR A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 GLY 223 223 223 GLY GLY A . n 
A 1 224 TYR 224 224 224 TYR TYR A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 VAL 226 226 226 VAL VAL A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 GLY 229 229 229 GLY GLY A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 PHE 231 231 231 PHE PHE A . n 
A 1 232 ASN 232 232 232 ASN ASN A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 GLY 235 235 235 GLY GLY A . n 
A 1 236 ILE 236 236 236 ILE ILE A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 PHE 239 239 239 PHE PHE A . n 
A 1 240 VAL 240 240 240 VAL VAL A . n 
A 1 241 SER 241 241 241 SER SER A . n 
A 1 242 GLY 242 242 242 GLY GLY A . n 
A 1 243 VAL 243 243 243 VAL VAL A . n 
A 1 244 PRO 244 244 244 PRO PRO A . n 
A 1 245 ARG 245 245 245 ARG ARG A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 ALA 247 247 247 ALA ALA A . n 
A 1 248 ARG 248 248 248 ARG ARG A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 MET 252 252 252 MET MET A . n 
A 1 253 VAL 253 253 253 VAL VAL A . n 
A 1 254 TYR 254 254 254 TYR TYR A . n 
A 1 255 ILE 255 255 255 ILE ILE A . n 
A 1 256 TYR 256 256 256 TYR TYR A . n 
A 1 257 ASP 257 257 257 ASP ASP A . n 
A 1 258 GLY 258 258 258 GLY GLY A . n 
A 1 259 LYS 259 259 259 LYS LYS A . n 
A 1 260 ASN 260 260 260 ASN ASN A . n 
A 1 261 MET 261 261 261 MET MET A . n 
A 1 262 SER 262 262 262 SER SER A . n 
A 1 263 SER 263 263 263 SER SER A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 TYR 265 265 265 TYR TYR A . n 
A 1 266 ASN 266 266 266 ASN ASN A . n 
A 1 267 PHE 267 267 267 PHE PHE A . n 
A 1 268 THR 268 268 268 THR THR A . n 
A 1 269 GLY 269 269 269 GLY GLY A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 GLN 271 271 271 GLN GLN A . n 
A 1 272 MET 272 272 272 MET MET A . n 
A 1 273 ALA 273 273 273 ALA ALA A . n 
A 1 274 ALA 274 274 274 ALA ALA A . n 
A 1 275 TYR 275 275 275 TYR TYR A . n 
A 1 276 PHE 276 276 276 PHE PHE A . n 
A 1 277 GLY 277 277 277 GLY GLY A . n 
A 1 278 PHE 278 278 278 PHE PHE A . n 
A 1 279 SER 279 279 279 SER SER A . n 
A 1 280 VAL 280 280 280 VAL VAL A . n 
A 1 281 ALA 281 281 281 ALA ALA A . n 
A 1 282 ALA 282 282 282 ALA ALA A . n 
A 1 283 THR 283 283 283 THR THR A . n 
A 1 284 ASP 284 284 284 ASP ASP A . n 
A 1 285 ILE 285 285 285 ILE ILE A . n 
A 1 286 ASN 286 286 286 ASN ASN A . n 
A 1 287 GLY 287 287 287 GLY GLY A . n 
A 1 288 ASP 288 288 288 ASP ASP A . n 
A 1 289 ASP 289 289 289 ASP ASP A . n 
A 1 290 TYR 290 290 290 TYR TYR A . n 
A 1 291 ALA 291 291 291 ALA ALA A . n 
A 1 292 ASP 292 292 292 ASP ASP A . n 
A 1 293 VAL 293 293 293 VAL VAL A . n 
A 1 294 PHE 294 294 294 PHE PHE A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 GLY 296 296 296 GLY GLY A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 PRO 298 298 298 PRO PRO A . n 
A 1 299 LEU 299 299 299 LEU LEU A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 MET 301 301 301 MET MET A . n 
A 1 302 ASP 302 302 302 ASP ASP A . n 
A 1 303 ARG 303 303 303 ARG ARG A . n 
A 1 304 GLY 304 304 304 GLY GLY A . n 
A 1 305 SER 305 305 305 SER SER A . n 
A 1 306 ASP 306 306 306 ASP ASP A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 LYS 308 308 308 LYS LYS A . n 
A 1 309 LEU 309 309 309 LEU LEU A . n 
A 1 310 GLN 310 310 310 GLN GLN A . n 
A 1 311 GLU 311 311 311 GLU GLU A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 GLY 313 313 313 GLY GLY A . n 
A 1 314 GLN 314 314 314 GLN GLN A . n 
A 1 315 VAL 315 315 315 VAL VAL A . n 
A 1 316 SER 316 316 316 SER SER A . n 
A 1 317 VAL 317 317 317 VAL VAL A . n 
A 1 318 SER 318 318 318 SER SER A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 GLN 320 320 320 GLN GLN A . n 
A 1 321 ARG 321 321 321 ARG ARG A . n 
A 1 322 ALA 322 322 322 ALA ALA A . n 
A 1 323 SER 323 323 323 SER SER A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 ASP 325 325 325 ASP ASP A . n 
A 1 326 PHE 326 326 326 PHE PHE A . n 
A 1 327 GLN 327 327 327 GLN GLN A . n 
A 1 328 THR 328 328 328 THR THR A . n 
A 1 329 THR 329 329 329 THR THR A . n 
A 1 330 LYS 330 330 330 LYS LYS A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 ASN 332 332 332 ASN ASN A . n 
A 1 333 GLY 333 333 333 GLY GLY A . n 
A 1 334 PHE 334 334 334 PHE PHE A . n 
A 1 335 GLU 335 335 335 GLU GLU A . n 
A 1 336 VAL 336 336 336 VAL VAL A . n 
A 1 337 PHE 337 337 337 PHE PHE A . n 
A 1 338 ALA 338 338 338 ALA ALA A . n 
A 1 339 ARG 339 339 339 ARG ARG A . n 
A 1 340 PHE 340 340 340 PHE PHE A . n 
A 1 341 GLY 341 341 341 GLY GLY A . n 
A 1 342 SER 342 342 342 SER SER A . n 
A 1 343 ALA 343 343 343 ALA ALA A . n 
A 1 344 ILE 344 344 344 ILE ILE A . n 
A 1 345 ALA 345 345 345 ALA ALA A . n 
A 1 346 PRO 346 346 346 PRO PRO A . n 
A 1 347 LEU 347 347 347 LEU LEU A . n 
A 1 348 GLY 348 348 348 GLY GLY A . n 
A 1 349 ASP 349 349 349 ASP ASP A . n 
A 1 350 LEU 350 350 350 LEU LEU A . n 
A 1 351 ASP 351 351 351 ASP ASP A . n 
A 1 352 GLN 352 352 352 GLN GLN A . n 
A 1 353 ASP 353 353 353 ASP ASP A . n 
A 1 354 GLY 354 354 354 GLY GLY A . n 
A 1 355 PHE 355 355 355 PHE PHE A . n 
A 1 356 ASN 356 356 356 ASN ASN A . n 
A 1 357 ASP 357 357 357 ASP ASP A . n 
A 1 358 ILE 358 358 358 ILE ILE A . n 
A 1 359 ALA 359 359 359 ALA ALA A . n 
A 1 360 ILE 360 360 360 ILE ILE A . n 
A 1 361 ALA 361 361 361 ALA ALA A . n 
A 1 362 ALA 362 362 362 ALA ALA A . n 
A 1 363 PRO 363 363 363 PRO PRO A . n 
A 1 364 TYR 364 364 364 TYR TYR A . n 
A 1 365 GLY 365 365 365 GLY GLY A . n 
A 1 366 GLY 366 366 366 GLY GLY A . n 
A 1 367 GLU 367 367 367 GLU GLU A . n 
A 1 368 ASP 368 368 368 ASP ASP A . n 
A 1 369 LYS 369 369 369 LYS LYS A . n 
A 1 370 LYS 370 370 370 LYS LYS A . n 
A 1 371 GLY 371 371 371 GLY GLY A . n 
A 1 372 ILE 372 372 372 ILE ILE A . n 
A 1 373 VAL 373 373 373 VAL VAL A . n 
A 1 374 TYR 374 374 374 TYR TYR A . n 
A 1 375 ILE 375 375 375 ILE ILE A . n 
A 1 376 PHE 376 376 376 PHE PHE A . n 
A 1 377 ASN 377 377 377 ASN ASN A . n 
A 1 378 GLY 378 378 378 GLY GLY A . n 
A 1 379 ARG 379 379 379 ARG ARG A . n 
A 1 380 SER 380 380 380 SER SER A . n 
A 1 381 THR 381 381 381 THR THR A . n 
A 1 382 GLY 382 382 382 GLY GLY A . n 
A 1 383 LEU 383 383 383 LEU LEU A . n 
A 1 384 ASN 384 384 384 ASN ASN A . n 
A 1 385 ALA 385 385 385 ALA ALA A . n 
A 1 386 VAL 386 386 386 VAL VAL A . n 
A 1 387 PRO 387 387 387 PRO PRO A . n 
A 1 388 SER 388 388 388 SER SER A . n 
A 1 389 GLN 389 389 389 GLN GLN A . n 
A 1 390 ILE 390 390 390 ILE ILE A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 GLU 392 392 392 GLU GLU A . n 
A 1 393 GLY 393 393 393 GLY GLY A . n 
A 1 394 GLN 394 394 394 GLN GLN A . n 
A 1 395 TRP 395 395 395 TRP TRP A . n 
A 1 396 ALA 396 396 396 ALA ALA A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 ARG 398 398 398 ARG ARG A . n 
A 1 399 SER 399 399 399 SER SER A . n 
A 1 400 CYS 400 400 400 CYS CYS A . n 
A 1 401 PRO 401 401 401 PRO PRO A . n 
A 1 402 PRO 402 402 402 PRO PRO A . n 
A 1 403 SER 403 403 403 SER SER A . n 
A 1 404 PHE 404 404 404 PHE PHE A . n 
A 1 405 GLY 405 405 405 GLY GLY A . n 
A 1 406 TYR 406 406 406 TYR TYR A . n 
A 1 407 SER 407 407 407 SER SER A . n 
A 1 408 MET 408 408 408 MET MET A . n 
A 1 409 LYS 409 409 409 LYS LYS A . n 
A 1 410 GLY 410 410 410 GLY GLY A . n 
A 1 411 ALA 411 411 411 ALA ALA A . n 
A 1 412 THR 412 412 412 THR THR A . n 
A 1 413 ASP 413 413 413 ASP ASP A . n 
A 1 414 ILE 414 414 414 ILE ILE A . n 
A 1 415 ASP 415 415 415 ASP ASP A . n 
A 1 416 LYS 416 416 416 LYS LYS A . n 
A 1 417 ASN 417 417 417 ASN ASN A . n 
A 1 418 GLY 418 418 418 GLY GLY A . n 
A 1 419 TYR 419 419 419 TYR TYR A . n 
A 1 420 PRO 420 420 420 PRO PRO A . n 
A 1 421 ASP 421 421 421 ASP ASP A . n 
A 1 422 LEU 422 422 422 LEU LEU A . n 
A 1 423 ILE 423 423 423 ILE ILE A . n 
A 1 424 VAL 424 424 424 VAL VAL A . n 
A 1 425 GLY 425 425 425 GLY GLY A . n 
A 1 426 ALA 426 426 426 ALA ALA A . n 
A 1 427 PHE 427 427 427 PHE PHE A . n 
A 1 428 GLY 428 428 428 GLY GLY A . n 
A 1 429 VAL 429 429 429 VAL VAL A . n 
A 1 430 ASP 430 430 430 ASP ASP A . n 
A 1 431 ARG 431 431 431 ARG ARG A . n 
A 1 432 ALA 432 432 432 ALA ALA A . n 
A 1 433 ILE 433 433 433 ILE ILE A . n 
A 1 434 LEU 434 434 434 LEU LEU A . n 
A 1 435 TYR 435 435 435 TYR TYR A . n 
A 1 436 ARG 436 436 436 ARG ARG A . n 
A 1 437 ALA 437 437 437 ALA ALA A . n 
A 1 438 ARG 438 438 438 ARG ARG A . n 
A 1 439 PRO 439 439 439 PRO PRO A . n 
A 1 440 VAL 440 440 440 VAL VAL A . n 
A 1 441 ILE 441 441 441 ILE ILE A . n 
A 1 442 THR 442 442 442 THR THR A . n 
A 1 443 VAL 443 443 443 VAL VAL A . n 
A 1 444 ASN 444 444 444 ASN ASN A . n 
A 1 445 ALA 445 445 445 ALA ALA A . n 
A 1 446 GLY 446 446 446 GLY GLY A . n 
A 1 447 LEU 447 447 447 LEU LEU A . n 
A 1 448 GLU 448 448 448 GLU GLU A . n 
A 1 449 VAL 449 449 449 VAL VAL A . n 
A 1 450 TYR 450 450 450 TYR TYR A . n 
A 1 451 PRO 451 451 451 PRO PRO A . n 
A 1 452 SER 452 452 452 SER SER A . n 
A 1 453 ILE 453 453 453 ILE ILE A . n 
A 1 454 LEU 454 454 454 LEU LEU A . n 
A 1 455 ASN 455 455 455 ASN ASN A . n 
A 1 456 GLN 456 456 456 GLN GLN A . n 
A 1 457 ASP 457 457 457 ASP ASP A . n 
A 1 458 ASN 458 458 458 ASN ASN A . n 
A 1 459 LYS 459 459 459 LYS LYS A . n 
A 1 460 THR 460 460 460 THR THR A . n 
A 1 461 CYS 461 461 461 CYS CYS A . n 
A 1 462 SER 462 462 462 SER SER A . n 
A 1 463 LEU 463 463 463 LEU LEU A . n 
A 1 464 PRO 464 464 464 PRO PRO A . n 
A 1 465 GLY 465 465 465 GLY GLY A . n 
A 1 466 THR 466 466 466 THR THR A . n 
A 1 467 ALA 467 467 467 ALA ALA A . n 
A 1 468 LEU 468 468 468 LEU LEU A . n 
A 1 469 LYS 469 469 469 LYS LYS A . n 
A 1 470 VAL 470 470 470 VAL VAL A . n 
A 1 471 SER 471 471 471 SER SER A . n 
A 1 472 CYS 472 472 472 CYS CYS A . n 
A 1 473 PHE 473 473 473 PHE PHE A . n 
A 1 474 ASN 474 474 474 ASN ASN A . n 
A 1 475 VAL 475 475 475 VAL VAL A . n 
A 1 476 ARG 476 476 476 ARG ARG A . n 
A 1 477 PHE 477 477 477 PHE PHE A . n 
A 1 478 CYS 478 478 478 CYS CYS A . n 
A 1 479 LEU 479 479 479 LEU LEU A . n 
A 1 480 LYS 480 480 480 LYS LYS A . n 
A 1 481 ALA 481 481 481 ALA ALA A . n 
A 1 482 ASP 482 482 482 ASP ASP A . n 
A 1 483 GLY 483 483 483 GLY GLY A . n 
A 1 484 LYS 484 484 484 LYS LYS A . n 
A 1 485 GLY 485 485 485 GLY GLY A . n 
A 1 486 VAL 486 486 486 VAL VAL A . n 
A 1 487 LEU 487 487 487 LEU LEU A . n 
A 1 488 PRO 488 488 488 PRO PRO A . n 
A 1 489 ARG 489 489 489 ARG ARG A . n 
A 1 490 LYS 490 490 490 LYS LYS A . n 
A 1 491 LEU 491 491 491 LEU LEU A . n 
A 1 492 ASN 492 492 492 ASN ASN A . n 
A 1 493 PHE 493 493 493 PHE PHE A . n 
A 1 494 GLN 494 494 494 GLN GLN A . n 
A 1 495 VAL 495 495 495 VAL VAL A . n 
A 1 496 GLU 496 496 496 GLU GLU A . n 
A 1 497 LEU 497 497 497 LEU LEU A . n 
A 1 498 LEU 498 498 498 LEU LEU A . n 
A 1 499 LEU 499 499 499 LEU LEU A . n 
A 1 500 ASP 500 500 500 ASP ASP A . n 
A 1 501 LYS 501 501 501 LYS LYS A . n 
A 1 502 LEU 502 502 502 LEU LEU A . n 
A 1 503 LYS 503 503 503 LYS LYS A . n 
A 1 504 GLN 504 504 504 GLN GLN A . n 
A 1 505 LYS 505 505 505 LYS LYS A . n 
A 1 506 GLY 506 506 506 GLY GLY A . n 
A 1 507 ALA 507 507 507 ALA ALA A . n 
A 1 508 ILE 508 508 508 ILE ILE A . n 
A 1 509 ARG 509 509 509 ARG ARG A . n 
A 1 510 ARG 510 510 510 ARG ARG A . n 
A 1 511 ALA 511 511 511 ALA ALA A . n 
A 1 512 LEU 512 512 512 LEU LEU A . n 
A 1 513 PHE 513 513 513 PHE PHE A . n 
A 1 514 LEU 514 514 514 LEU LEU A . n 
A 1 515 TYR 515 515 515 TYR TYR A . n 
A 1 516 SER 516 516 516 SER SER A . n 
A 1 517 ARG 517 517 517 ARG ARG A . n 
A 1 518 SER 518 518 518 SER SER A . n 
A 1 519 PRO 519 519 519 PRO PRO A . n 
A 1 520 SER 520 520 520 SER SER A . n 
A 1 521 HIS 521 521 521 HIS HIS A . n 
A 1 522 SER 522 522 522 SER SER A . n 
A 1 523 LYS 523 523 523 LYS LYS A . n 
A 1 524 ASN 524 524 524 ASN ASN A . n 
A 1 525 MET 525 525 525 MET MET A . n 
A 1 526 THR 526 526 526 THR THR A . n 
A 1 527 ILE 527 527 527 ILE ILE A . n 
A 1 528 SER 528 528 528 SER SER A . n 
A 1 529 ARG 529 529 529 ARG ARG A . n 
A 1 530 GLY 530 530 530 GLY GLY A . n 
A 1 531 GLY 531 531 531 GLY GLY A . n 
A 1 532 LEU 532 532 532 LEU LEU A . n 
A 1 533 MET 533 533 533 MET MET A . n 
A 1 534 GLN 534 534 534 GLN GLN A . n 
A 1 535 CYS 535 535 535 CYS CYS A . n 
A 1 536 GLU 536 536 536 GLU GLU A . n 
A 1 537 GLU 537 537 537 GLU GLU A . n 
A 1 538 LEU 538 538 538 LEU LEU A . n 
A 1 539 ILE 539 539 539 ILE ILE A . n 
A 1 540 ALA 540 540 540 ALA ALA A . n 
A 1 541 TYR 541 541 541 TYR TYR A . n 
A 1 542 LEU 542 542 542 LEU LEU A . n 
A 1 543 ARG 543 543 543 ARG ARG A . n 
A 1 544 ASP 544 544 544 ASP ASP A . n 
A 1 545 GLU 545 545 545 GLU GLU A . n 
A 1 546 SER 546 546 546 SER SER A . n 
A 1 547 GLU 547 547 547 GLU GLU A . n 
A 1 548 PHE 548 548 548 PHE PHE A . n 
A 1 549 ARG 549 549 549 ARG ARG A . n 
A 1 550 ASP 550 550 550 ASP ASP A . n 
A 1 551 LYS 551 551 551 LYS LYS A . n 
A 1 552 LEU 552 552 552 LEU LEU A . n 
A 1 553 THR 553 553 553 THR THR A . n 
A 1 554 PRO 554 554 554 PRO PRO A . n 
A 1 555 ILE 555 555 555 ILE ILE A . n 
A 1 556 THR 556 556 556 THR THR A . n 
A 1 557 ILE 557 557 557 ILE ILE A . n 
A 1 558 PHE 558 558 558 PHE PHE A . n 
A 1 559 MET 559 559 559 MET MET A . n 
A 1 560 GLU 560 560 560 GLU GLU A . n 
A 1 561 TYR 561 561 561 TYR TYR A . n 
A 1 562 ARG 562 562 562 ARG ARG A . n 
A 1 563 LEU 563 563 563 LEU LEU A . n 
A 1 564 ASP 564 564 564 ASP ASP A . n 
A 1 565 TYR 565 565 565 TYR TYR A . n 
A 1 566 ARG 566 566 566 ARG ARG A . n 
A 1 567 THR 567 567 567 THR THR A . n 
A 1 568 ALA 568 568 568 ALA ALA A . n 
A 1 569 ALA 569 569 569 ALA ALA A . n 
A 1 570 ASP 570 570 570 ASP ASP A . n 
A 1 571 THR 571 571 571 THR THR A . n 
A 1 572 THR 572 572 572 THR THR A . n 
A 1 573 GLY 573 573 573 GLY GLY A . n 
A 1 574 LEU 574 574 574 LEU LEU A . n 
A 1 575 GLN 575 575 575 GLN GLN A . n 
A 1 576 PRO 576 576 576 PRO PRO A . n 
A 1 577 ILE 577 577 577 ILE ILE A . n 
A 1 578 LEU 578 578 578 LEU LEU A . n 
A 1 579 ASN 579 579 579 ASN ASN A . n 
A 1 580 GLN 580 580 580 GLN GLN A . n 
A 1 581 PHE 581 581 581 PHE PHE A . n 
A 1 582 THR 582 582 582 THR THR A . n 
A 1 583 PRO 583 583 583 PRO PRO A . n 
A 1 584 ALA 584 584 584 ALA ALA A . n 
A 1 585 ASN 585 585 585 ASN ASN A . n 
A 1 586 ILE 586 586 586 ILE ILE A . n 
A 1 587 SER 587 587 587 SER SER A . n 
A 1 588 ARG 588 588 588 ARG ARG A . n 
A 1 589 GLN 589 589 589 GLN GLN A . n 
A 1 590 ALA 590 590 590 ALA ALA A . n 
A 1 591 HIS 591 591 591 HIS HIS A . n 
A 1 592 ILE 592 592 592 ILE ILE A . n 
A 1 593 LEU 593 593 593 LEU LEU A . n 
A 1 594 LEU 594 594 594 LEU LEU A . n 
A 1 595 ASP 595 595 595 ASP ASP A . n 
A 1 596 GLY 596 596 ?   ?   ?   A . n 
A 1 597 GLY 597 597 ?   ?   ?   A . n 
A 1 598 SER 598 598 ?   ?   ?   A . n 
A 1 599 LEU 599 599 ?   ?   ?   A . n 
A 1 600 GLU 600 600 ?   ?   ?   A . n 
A 1 601 VAL 601 601 ?   ?   ?   A . n 
A 1 602 LEU 602 602 ?   ?   ?   A . n 
A 1 603 PHE 603 603 ?   ?   ?   A . n 
A 1 604 GLN 604 604 ?   ?   ?   A . n 
A 1 605 GLY 605 605 ?   ?   ?   A . n 
B 2 1   GLY 1   5   5   GLY GLY B . n 
B 2 2   CYS 2   6   6   CYS CYS B . n 
B 2 3   ALA 3   7   7   ALA ALA B . n 
B 2 4   LEU 4   8   8   LEU LEU B . n 
B 2 5   GLY 5   9   9   GLY GLY B . n 
B 2 6   GLY 6   10  10  GLY GLY B . n 
B 2 7   ALA 7   11  11  ALA ALA B . n 
B 2 8   GLU 8   12  12  GLU GLU B . n 
B 2 9   THR 9   13  13  THR THR B . n 
B 2 10  CYS 10  14  14  CYS CYS B . n 
B 2 11  GLU 11  15  15  GLU GLU B . n 
B 2 12  ASP 12  16  16  ASP ASP B . n 
B 2 13  CYS 13  17  17  CYS CYS B . n 
B 2 14  LEU 14  18  18  LEU LEU B . n 
B 2 15  LEU 15  19  19  LEU LEU B . n 
B 2 16  ILE 16  20  20  ILE ILE B . n 
B 2 17  GLY 17  21  21  GLY GLY B . n 
B 2 18  PRO 18  22  22  PRO PRO B . n 
B 2 19  GLN 19  23  23  GLN GLN B . n 
B 2 20  CYS 20  24  24  CYS CYS B . n 
B 2 21  ALA 21  25  25  ALA ALA B . n 
B 2 22  TRP 22  26  26  TRP TRP B . n 
B 2 23  CYS 23  27  27  CYS CYS B . n 
B 2 24  ALA 24  28  28  ALA ALA B . n 
B 2 25  GLN 25  29  29  GLN GLN B . n 
B 2 26  GLU 26  30  30  GLU GLU B . n 
B 2 27  ASN 27  31  31  ASN ASN B . n 
B 2 28  PHE 28  32  ?   ?   ?   B . n 
B 2 29  THR 29  33  ?   ?   ?   B . n 
B 2 30  HIS 30  34  ?   ?   ?   B . n 
B 2 31  PRO 31  35  ?   ?   ?   B . n 
B 2 32  SER 32  36  ?   ?   ?   B . n 
B 2 33  GLY 33  37  ?   ?   ?   B . n 
B 2 34  VAL 34  38  ?   ?   ?   B . n 
B 2 35  GLY 35  39  39  GLY GLY B . n 
B 2 36  GLU 36  40  40  GLU GLU B . n 
B 2 37  ARG 37  41  41  ARG ARG B . n 
B 2 38  CYS 38  42  42  CYS CYS B . n 
B 2 39  ASP 39  43  43  ASP ASP B . n 
B 2 40  THR 40  44  44  THR THR B . n 
B 2 41  PRO 41  45  45  PRO PRO B . n 
B 2 42  ALA 42  46  46  ALA ALA B . n 
B 2 43  ASN 43  47  47  ASN ASN B . n 
B 2 44  LEU 44  48  48  LEU LEU B . n 
B 2 45  LEU 45  49  49  LEU LEU B . n 
B 2 46  ALA 46  50  50  ALA ALA B . n 
B 2 47  LYS 47  51  51  LYS LYS B . n 
B 2 48  GLY 48  52  52  GLY GLY B . n 
B 2 49  CYS 49  53  53  CYS CYS B . n 
B 2 50  GLN 50  54  54  GLN GLN B . n 
B 2 51  LEU 51  55  55  LEU LEU B . n 
B 2 52  ASN 52  56  56  ASN ASN B . n 
B 2 53  PHE 53  57  57  PHE PHE B . n 
B 2 54  ILE 54  58  58  ILE ILE B . n 
B 2 55  GLU 55  59  59  GLU GLU B . n 
B 2 56  ASN 56  60  60  ASN ASN B . n 
B 2 57  PRO 57  61  61  PRO PRO B . n 
B 2 58  VAL 58  62  62  VAL VAL B . n 
B 2 59  SER 59  63  63  SER SER B . n 
B 2 60  GLN 60  64  64  GLN GLN B . n 
B 2 61  VAL 61  65  65  VAL VAL B . n 
B 2 62  GLU 62  66  66  GLU GLU B . n 
B 2 63  ILE 63  67  67  ILE ILE B . n 
B 2 64  LEU 64  68  68  LEU LEU B . n 
B 2 65  LYS 65  69  69  LYS LYS B . n 
B 2 66  ASN 66  70  70  ASN ASN B . n 
B 2 67  LYS 67  71  71  LYS LYS B . n 
B 2 68  PRO 68  72  72  PRO PRO B . n 
B 2 69  LEU 69  73  73  LEU LEU B . n 
B 2 70  SER 70  74  74  SER SER B . n 
B 2 71  VAL 71  75  75  VAL VAL B . n 
B 2 72  GLY 72  76  76  GLY GLY B . n 
B 2 73  ARG 73  77  77  ARG ARG B . n 
B 2 74  GLN 74  78  78  GLN GLN B . n 
B 2 75  LYS 75  79  79  LYS LYS B . n 
B 2 76  ASN 76  80  80  ASN ASN B . n 
B 2 77  SER 77  81  81  SER SER B . n 
B 2 78  SER 78  82  82  SER SER B . n 
B 2 79  ASP 79  83  83  ASP ASP B . n 
B 2 80  ILE 80  84  84  ILE ILE B . n 
B 2 81  VAL 81  85  85  VAL VAL B . n 
B 2 82  GLN 82  86  86  GLN GLN B . n 
B 2 83  ILE 83  87  87  ILE ILE B . n 
B 2 84  ALA 84  88  88  ALA ALA B . n 
B 2 85  PRO 85  89  89  PRO PRO B . n 
B 2 86  GLN 86  90  90  GLN GLN B . n 
B 2 87  SER 87  91  91  SER SER B . n 
B 2 88  LEU 88  92  92  LEU LEU B . n 
B 2 89  ILE 89  93  93  ILE ILE B . n 
B 2 90  LEU 90  94  94  LEU LEU B . n 
B 2 91  LYS 91  95  95  LYS LYS B . n 
B 2 92  LEU 92  96  96  LEU LEU B . n 
B 2 93  ARG 93  97  97  ARG ARG B . n 
B 2 94  PRO 94  98  98  PRO PRO B . n 
B 2 95  GLY 95  99  99  GLY GLY B . n 
B 2 96  GLY 96  100 100 GLY GLY B . n 
B 2 97  ALA 97  101 101 ALA ALA B . n 
B 2 98  GLN 98  102 102 GLN GLN B . n 
B 2 99  THR 99  103 103 THR THR B . n 
B 2 100 LEU 100 104 104 LEU LEU B . n 
B 2 101 GLN 101 105 105 GLN GLN B . n 
B 2 102 VAL 102 106 106 VAL VAL B . n 
B 2 103 HIS 103 107 107 HIS HIS B . n 
B 2 104 VAL 104 108 108 VAL VAL B . n 
B 2 105 ARG 105 109 109 ARG ARG B . n 
B 2 106 GLN 106 110 110 GLN GLN B . n 
B 2 107 THR 107 111 111 THR THR B . n 
B 2 108 GLU 108 112 112 GLU GLU B . n 
B 2 109 ASP 109 113 113 ASP ASP B . n 
B 2 110 TYR 110 114 114 TYR TYR B . n 
B 2 111 PRO 111 115 115 PRO PRO B . n 
B 2 112 VAL 112 116 116 VAL VAL B . n 
B 2 113 ASP 113 117 117 ASP ASP B . n 
B 2 114 LEU 114 118 118 LEU LEU B . n 
B 2 115 TYR 115 119 119 TYR TYR B . n 
B 2 116 TYR 116 120 120 TYR TYR B . n 
B 2 117 LEU 117 121 121 LEU LEU B . n 
B 2 118 MET 118 122 122 MET MET B . n 
B 2 119 ASP 119 123 123 ASP ASP B . n 
B 2 120 LEU 120 124 124 LEU LEU B . n 
B 2 121 SER 121 125 125 SER SER B . n 
B 2 122 ALA 122 126 126 ALA ALA B . n 
B 2 123 SER 123 127 127 SER SER B . n 
B 2 124 MET 124 128 128 MET MET B . n 
B 2 125 ASP 125 129 129 ASP ASP B . n 
B 2 126 ASP 126 130 130 ASP ASP B . n 
B 2 127 ASP 127 131 131 ASP ASP B . n 
B 2 128 LEU 128 132 132 LEU LEU B . n 
B 2 129 ASN 129 133 133 ASN ASN B . n 
B 2 130 THR 130 134 134 THR THR B . n 
B 2 131 ILE 131 135 135 ILE ILE B . n 
B 2 132 LYS 132 136 136 LYS LYS B . n 
B 2 133 GLU 133 137 137 GLU GLU B . n 
B 2 134 LEU 134 138 138 LEU LEU B . n 
B 2 135 GLY 135 139 139 GLY GLY B . n 
B 2 136 SER 136 140 140 SER SER B . n 
B 2 137 ARG 137 141 141 ARG ARG B . n 
B 2 138 LEU 138 142 142 LEU LEU B . n 
B 2 139 SER 139 143 143 SER SER B . n 
B 2 140 LYS 140 144 144 LYS LYS B . n 
B 2 141 GLU 141 145 145 GLU GLU B . n 
B 2 142 MET 142 146 146 MET MET B . n 
B 2 143 SER 143 147 147 SER SER B . n 
B 2 144 LYS 144 148 148 LYS LYS B . n 
B 2 145 LEU 145 149 149 LEU LEU B . n 
B 2 146 THR 146 150 150 THR THR B . n 
B 2 147 SER 147 151 151 SER SER B . n 
B 2 148 ASN 148 152 152 ASN ASN B . n 
B 2 149 PHE 149 153 153 PHE PHE B . n 
B 2 150 ARG 150 154 154 ARG ARG B . n 
B 2 151 LEU 151 155 155 LEU LEU B . n 
B 2 152 GLY 152 156 156 GLY GLY B . n 
B 2 153 PHE 153 157 157 PHE PHE B . n 
B 2 154 GLY 154 158 158 GLY GLY B . n 
B 2 155 SER 155 159 159 SER SER B . n 
B 2 156 PHE 156 160 160 PHE PHE B . n 
B 2 157 VAL 157 161 161 VAL VAL B . n 
B 2 158 GLU 158 162 162 GLU GLU B . n 
B 2 159 LYS 159 163 163 LYS LYS B . n 
B 2 160 PRO 160 164 164 PRO PRO B . n 
B 2 161 VAL 161 165 165 VAL VAL B . n 
B 2 162 SER 162 166 166 SER SER B . n 
B 2 163 PRO 163 167 167 PRO PRO B . n 
B 2 164 PHE 164 168 168 PHE PHE B . n 
B 2 165 VAL 165 169 169 VAL VAL B . n 
B 2 166 LYS 166 170 170 LYS LYS B . n 
B 2 167 THR 167 171 171 THR THR B . n 
B 2 168 THR 168 172 172 THR THR B . n 
B 2 169 PRO 169 173 173 PRO PRO B . n 
B 2 170 GLU 170 174 174 GLU GLU B . n 
B 2 171 GLU 171 175 175 GLU GLU B . n 
B 2 172 ILE 172 176 176 ILE ILE B . n 
B 2 173 ALA 173 177 177 ALA ALA B . n 
B 2 174 ASN 174 178 178 ASN ASN B . n 
B 2 175 PRO 175 179 179 PRO PRO B . n 
B 2 176 CYS 176 180 180 CYS CYS B . n 
B 2 177 SER 177 181 181 SER SER B . n 
B 2 178 SER 178 182 182 SER SER B . n 
B 2 179 ILE 179 183 183 ILE ILE B . n 
B 2 180 PRO 180 184 184 PRO PRO B . n 
B 2 181 TYR 181 185 185 TYR TYR B . n 
B 2 182 PHE 182 186 186 PHE PHE B . n 
B 2 183 CYS 183 187 187 CYS CYS B . n 
B 2 184 LEU 184 188 188 LEU LEU B . n 
B 2 185 PRO 185 189 189 PRO PRO B . n 
B 2 186 THR 186 190 190 THR THR B . n 
B 2 187 PHE 187 191 191 PHE PHE B . n 
B 2 188 GLY 188 192 192 GLY GLY B . n 
B 2 189 PHE 189 193 193 PHE PHE B . n 
B 2 190 LYS 190 194 194 LYS LYS B . n 
B 2 191 HIS 191 195 195 HIS HIS B . n 
B 2 192 ILE 192 196 196 ILE ILE B . n 
B 2 193 LEU 193 197 197 LEU LEU B . n 
B 2 194 PRO 194 198 198 PRO PRO B . n 
B 2 195 LEU 195 199 199 LEU LEU B . n 
B 2 196 THR 196 200 200 THR THR B . n 
B 2 197 ASN 197 201 201 ASN ASN B . n 
B 2 198 ASP 198 202 202 ASP ASP B . n 
B 2 199 ALA 199 203 203 ALA ALA B . n 
B 2 200 GLU 200 204 204 GLU GLU B . n 
B 2 201 ARG 201 205 205 ARG ARG B . n 
B 2 202 PHE 202 206 206 PHE PHE B . n 
B 2 203 ASN 203 207 207 ASN ASN B . n 
B 2 204 GLU 204 208 208 GLU GLU B . n 
B 2 205 ILE 205 209 209 ILE ILE B . n 
B 2 206 VAL 206 210 210 VAL VAL B . n 
B 2 207 LYS 207 211 211 LYS LYS B . n 
B 2 208 ASN 208 212 212 ASN ASN B . n 
B 2 209 GLN 209 213 213 GLN GLN B . n 
B 2 210 LYS 210 214 214 LYS LYS B . n 
B 2 211 ILE 211 215 215 ILE ILE B . n 
B 2 212 SER 212 216 216 SER SER B . n 
B 2 213 ALA 213 217 217 ALA ALA B . n 
B 2 214 ASN 214 218 218 ASN ASN B . n 
B 2 215 ILE 215 219 219 ILE ILE B . n 
B 2 216 ASP 216 220 220 ASP ASP B . n 
B 2 217 THR 217 221 221 THR THR B . n 
B 2 218 PRO 218 222 222 PRO PRO B . n 
B 2 219 GLU 219 223 223 GLU GLU B . n 
B 2 220 GLY 220 224 224 GLY GLY B . n 
B 2 221 GLY 221 225 225 GLY GLY B . n 
B 2 222 PHE 222 226 226 PHE PHE B . n 
B 2 223 ASP 223 227 227 ASP ASP B . n 
B 2 224 ALA 224 228 228 ALA ALA B . n 
B 2 225 ILE 225 229 229 ILE ILE B . n 
B 2 226 MET 226 230 230 MET MET B . n 
B 2 227 GLN 227 231 231 GLN GLN B . n 
B 2 228 ALA 228 232 232 ALA ALA B . n 
B 2 229 ALA 229 233 233 ALA ALA B . n 
B 2 230 VAL 230 234 234 VAL VAL B . n 
B 2 231 CYS 231 235 235 CYS CYS B . n 
B 2 232 LYS 232 236 236 LYS LYS B . n 
B 2 233 GLU 233 237 237 GLU GLU B . n 
B 2 234 LYS 234 238 238 LYS LYS B . n 
B 2 235 ILE 235 239 239 ILE ILE B . n 
B 2 236 GLY 236 240 240 GLY GLY B . n 
B 2 237 TRP 237 241 241 TRP TRP B . n 
B 2 238 ARG 238 242 242 ARG ARG B . n 
B 2 239 ASN 239 243 243 ASN ASN B . n 
B 2 240 ASP 240 244 244 ASP ASP B . n 
B 2 241 SER 241 245 245 SER SER B . n 
B 2 242 LEU 242 246 246 LEU LEU B . n 
B 2 243 HIS 243 247 247 HIS HIS B . n 
B 2 244 LEU 244 248 248 LEU LEU B . n 
B 2 245 LEU 245 249 249 LEU LEU B . n 
B 2 246 VAL 246 250 250 VAL VAL B . n 
B 2 247 PHE 247 251 251 PHE PHE B . n 
B 2 248 VAL 248 252 252 VAL VAL B . n 
B 2 249 SER 249 253 253 SER SER B . n 
B 2 250 ASP 250 254 254 ASP ASP B . n 
B 2 251 ALA 251 255 255 ALA ALA B . n 
B 2 252 ASP 252 256 256 ASP ASP B . n 
B 2 253 SER 253 257 257 SER SER B . n 
B 2 254 HIS 254 258 258 HIS HIS B . n 
B 2 255 PHE 255 259 259 PHE PHE B . n 
B 2 256 GLY 256 260 260 GLY GLY B . n 
B 2 257 MET 257 261 261 MET MET B . n 
B 2 258 ASP 258 262 262 ASP ASP B . n 
B 2 259 SER 259 263 263 SER SER B . n 
B 2 260 LYS 260 264 264 LYS LYS B . n 
B 2 261 LEU 261 265 265 LEU LEU B . n 
B 2 262 ALA 262 266 266 ALA ALA B . n 
B 2 263 GLY 263 267 267 GLY GLY B . n 
B 2 264 ILE 264 268 268 ILE ILE B . n 
B 2 265 VAL 265 269 269 VAL VAL B . n 
B 2 266 CYS 266 270 270 CYS CYS B . n 
B 2 267 PRO 267 271 271 PRO PRO B . n 
B 2 268 ASN 268 272 272 ASN ASN B . n 
B 2 269 ASP 269 273 273 ASP ASP B . n 
B 2 270 GLY 270 274 274 GLY GLY B . n 
B 2 271 LEU 271 275 275 LEU LEU B . n 
B 2 272 CYS 272 276 276 CYS CYS B . n 
B 2 273 HIS 273 277 277 HIS HIS B . n 
B 2 274 LEU 274 278 278 LEU LEU B . n 
B 2 275 ASP 275 279 279 ASP ASP B . n 
B 2 276 SER 276 280 280 SER SER B . n 
B 2 277 LYS 277 281 281 LYS LYS B . n 
B 2 278 ASN 278 282 282 ASN ASN B . n 
B 2 279 GLU 279 283 283 GLU GLU B . n 
B 2 280 TYR 280 284 284 TYR TYR B . n 
B 2 281 SER 281 285 285 SER SER B . n 
B 2 282 MET 282 286 286 MET MET B . n 
B 2 283 SER 283 287 287 SER SER B . n 
B 2 284 THR 284 288 288 THR THR B . n 
B 2 285 VAL 285 289 289 VAL VAL B . n 
B 2 286 LEU 286 290 290 LEU LEU B . n 
B 2 287 GLU 287 291 291 GLU GLU B . n 
B 2 288 TYR 288 292 292 TYR TYR B . n 
B 2 289 PRO 289 293 293 PRO PRO B . n 
B 2 290 THR 290 294 294 THR THR B . n 
B 2 291 ILE 291 295 295 ILE ILE B . n 
B 2 292 GLY 292 296 296 GLY GLY B . n 
B 2 293 GLN 293 297 297 GLN GLN B . n 
B 2 294 LEU 294 298 298 LEU LEU B . n 
B 2 295 ILE 295 299 299 ILE ILE B . n 
B 2 296 ASP 296 300 300 ASP ASP B . n 
B 2 297 LYS 297 301 301 LYS LYS B . n 
B 2 298 LEU 298 302 302 LEU LEU B . n 
B 2 299 VAL 299 303 303 VAL VAL B . n 
B 2 300 GLN 300 304 304 GLN GLN B . n 
B 2 301 ASN 301 305 305 ASN ASN B . n 
B 2 302 ASN 302 306 306 ASN ASN B . n 
B 2 303 VAL 303 307 307 VAL VAL B . n 
B 2 304 LEU 304 308 308 LEU LEU B . n 
B 2 305 LEU 305 309 309 LEU LEU B . n 
B 2 306 ILE 306 310 310 ILE ILE B . n 
B 2 307 PHE 307 311 311 PHE PHE B . n 
B 2 308 ALA 308 312 312 ALA ALA B . n 
B 2 309 VAL 309 313 313 VAL VAL B . n 
B 2 310 THR 310 314 314 THR THR B . n 
B 2 311 GLN 311 315 315 GLN GLN B . n 
B 2 312 GLU 312 316 316 GLU GLU B . n 
B 2 313 GLN 313 317 317 GLN GLN B . n 
B 2 314 VAL 314 318 318 VAL VAL B . n 
B 2 315 HIS 315 319 319 HIS HIS B . n 
B 2 316 LEU 316 320 320 LEU LEU B . n 
B 2 317 TYR 317 321 321 TYR TYR B . n 
B 2 318 GLU 318 322 322 GLU GLU B . n 
B 2 319 ASN 319 323 323 ASN ASN B . n 
B 2 320 TYR 320 324 324 TYR TYR B . n 
B 2 321 ALA 321 325 325 ALA ALA B . n 
B 2 322 LYS 322 326 326 LYS LYS B . n 
B 2 323 LEU 323 327 327 LEU LEU B . n 
B 2 324 ILE 324 328 328 ILE ILE B . n 
B 2 325 PRO 325 329 329 PRO PRO B . n 
B 2 326 GLY 326 330 330 GLY GLY B . n 
B 2 327 ALA 327 331 331 ALA ALA B . n 
B 2 328 THR 328 332 332 THR THR B . n 
B 2 329 VAL 329 333 333 VAL VAL B . n 
B 2 330 GLY 330 334 334 GLY GLY B . n 
B 2 331 LEU 331 335 335 LEU LEU B . n 
B 2 332 LEU 332 336 336 LEU LEU B . n 
B 2 333 GLN 333 337 337 GLN GLN B . n 
B 2 334 LYS 334 338 338 LYS LYS B . n 
B 2 335 ASP 335 339 339 ASP ASP B . n 
B 2 336 SER 336 340 340 SER SER B . n 
B 2 337 GLY 337 341 341 GLY GLY B . n 
B 2 338 ASN 338 342 342 ASN ASN B . n 
B 2 339 ILE 339 343 343 ILE ILE B . n 
B 2 340 LEU 340 344 344 LEU LEU B . n 
B 2 341 GLN 341 345 345 GLN GLN B . n 
B 2 342 LEU 342 346 346 LEU LEU B . n 
B 2 343 ILE 343 347 347 ILE ILE B . n 
B 2 344 ILE 344 348 348 ILE ILE B . n 
B 2 345 SER 345 349 349 SER SER B . n 
B 2 346 ALA 346 350 350 ALA ALA B . n 
B 2 347 TYR 347 351 351 TYR TYR B . n 
B 2 348 GLU 348 352 352 GLU GLU B . n 
B 2 349 GLU 349 353 353 GLU GLU B . n 
B 2 350 LEU 350 354 354 LEU LEU B . n 
B 2 351 ARG 351 355 355 ARG ARG B . n 
B 2 352 SER 352 356 356 SER SER B . n 
B 2 353 GLU 353 357 357 GLU GLU B . n 
B 2 354 VAL 354 358 358 VAL VAL B . n 
B 2 355 GLU 355 359 359 GLU GLU B . n 
B 2 356 LEU 356 360 360 LEU LEU B . n 
B 2 357 GLU 357 361 361 GLU GLU B . n 
B 2 358 VAL 358 362 362 VAL VAL B . n 
B 2 359 LEU 359 363 363 LEU LEU B . n 
B 2 360 GLY 360 364 364 GLY GLY B . n 
B 2 361 ASP 361 365 365 ASP ASP B . n 
B 2 362 THR 362 366 366 THR THR B . n 
B 2 363 GLU 363 367 367 GLU GLU B . n 
B 2 364 GLY 364 368 368 GLY GLY B . n 
B 2 365 LEU 365 369 369 LEU LEU B . n 
B 2 366 ASN 366 370 370 ASN ASN B . n 
B 2 367 LEU 367 371 371 LEU LEU B . n 
B 2 368 SER 368 372 372 SER SER B . n 
B 2 369 PHE 369 373 373 PHE PHE B . n 
B 2 370 THR 370 374 374 THR THR B . n 
B 2 371 ALA 371 375 375 ALA ALA B . n 
B 2 372 ILE 372 376 376 ILE ILE B . n 
B 2 373 CYS 373 377 377 CYS CYS B . n 
B 2 374 ASN 374 378 378 ASN ASN B . n 
B 2 375 ASN 375 379 379 ASN ASN B . n 
B 2 376 GLY 376 380 380 GLY GLY B . n 
B 2 377 THR 377 381 381 THR THR B . n 
B 2 378 LEU 378 382 382 LEU LEU B . n 
B 2 379 PHE 379 383 383 PHE PHE B . n 
B 2 380 GLN 380 384 384 GLN GLN B . n 
B 2 381 HIS 381 385 385 HIS HIS B . n 
B 2 382 GLN 382 386 386 GLN GLN B . n 
B 2 383 LYS 383 387 387 LYS LYS B . n 
B 2 384 LYS 384 388 388 LYS LYS B . n 
B 2 385 CYS 385 389 389 CYS CYS B . n 
B 2 386 SER 386 390 390 SER SER B . n 
B 2 387 HIS 387 391 391 HIS HIS B . n 
B 2 388 MET 388 392 392 MET MET B . n 
B 2 389 LYS 389 393 393 LYS LYS B . n 
B 2 390 VAL 390 394 394 VAL VAL B . n 
B 2 391 GLY 391 395 395 GLY GLY B . n 
B 2 392 ASP 392 396 396 ASP ASP B . n 
B 2 393 THR 393 397 397 THR THR B . n 
B 2 394 ALA 394 398 398 ALA ALA B . n 
B 2 395 SER 395 399 399 SER SER B . n 
B 2 396 PHE 396 400 400 PHE PHE B . n 
B 2 397 SER 397 401 401 SER SER B . n 
B 2 398 VAL 398 402 402 VAL VAL B . n 
B 2 399 THR 399 403 403 THR THR B . n 
B 2 400 VAL 400 404 404 VAL VAL B . n 
B 2 401 ASN 401 405 405 ASN ASN B . n 
B 2 402 ILE 402 406 406 ILE ILE B . n 
B 2 403 PRO 403 407 407 PRO PRO B . n 
B 2 404 HIS 404 408 408 HIS HIS B . n 
B 2 405 CYS 405 409 409 CYS CYS B . n 
B 2 406 GLU 406 410 410 GLU GLU B . n 
B 2 407 ARG 407 411 411 ARG ARG B . n 
B 2 408 ARG 408 412 412 ARG ARG B . n 
B 2 409 SER 409 413 413 SER SER B . n 
B 2 410 ARG 410 414 414 ARG ARG B . n 
B 2 411 HIS 411 415 415 HIS HIS B . n 
B 2 412 ILE 412 416 416 ILE ILE B . n 
B 2 413 ILE 413 417 417 ILE ILE B . n 
B 2 414 ILE 414 418 418 ILE ILE B . n 
B 2 415 LYS 415 419 419 LYS LYS B . n 
B 2 416 PRO 416 420 420 PRO PRO B . n 
B 2 417 VAL 417 421 421 VAL VAL B . n 
B 2 418 GLY 418 422 422 GLY GLY B . n 
B 2 419 LEU 419 423 423 LEU LEU B . n 
B 2 420 GLY 420 424 424 GLY GLY B . n 
B 2 421 ASP 421 425 425 ASP ASP B . n 
B 2 422 ALA 422 426 426 ALA ALA B . n 
B 2 423 LEU 423 427 427 LEU LEU B . n 
B 2 424 GLU 424 428 428 GLU GLU B . n 
B 2 425 LEU 425 429 429 LEU LEU B . n 
B 2 426 LEU 426 430 430 LEU LEU B . n 
B 2 427 VAL 427 431 431 VAL VAL B . n 
B 2 428 SER 428 432 432 SER SER B . n 
B 2 429 PRO 429 433 433 PRO PRO B . n 
B 2 430 GLU 430 434 434 GLU GLU B . n 
B 2 431 CYS 431 435 435 CYS CYS B . n 
B 2 432 ASN 432 436 436 ASN ASN B . n 
B 2 433 CYS 433 437 437 CYS CYS B . n 
B 2 434 ASP 434 438 438 ASP ASP B . n 
B 2 435 CYS 435 439 439 CYS CYS B . n 
B 2 436 GLN 436 440 440 GLN GLN B . n 
B 2 437 LYS 437 441 441 LYS LYS B . n 
B 2 438 GLU 438 442 442 GLU GLU B . n 
B 2 439 VAL 439 443 443 VAL VAL B . n 
B 2 440 GLU 440 444 444 GLU GLU B . n 
B 2 441 VAL 441 445 445 VAL VAL B . n 
B 2 442 ASN 442 446 446 ASN ASN B . n 
B 2 443 SER 443 447 447 SER SER B . n 
B 2 444 SER 444 448 448 SER SER B . n 
B 2 445 LYS 445 449 449 LYS LYS B . n 
B 2 446 CYS 446 450 450 CYS CYS B . n 
B 2 447 HIS 447 451 451 HIS HIS B . n 
B 2 448 HIS 448 452 452 HIS HIS B . n 
B 2 449 GLY 449 453 453 GLY GLY B . n 
B 2 450 ASN 450 454 454 ASN ASN B . n 
B 2 451 GLY 451 455 455 GLY GLY B . n 
B 2 452 SER 452 456 456 SER SER B . n 
B 2 453 PHE 453 457 457 PHE PHE B . n 
B 2 454 GLN 454 458 458 GLN GLN B . n 
B 2 455 CYS 455 459 459 CYS CYS B . n 
B 2 456 GLY 456 460 460 GLY GLY B . n 
B 2 457 VAL 457 461 461 VAL VAL B . n 
B 2 458 CYS 458 462 462 CYS CYS B . n 
B 2 459 ALA 459 463 463 ALA ALA B . n 
B 2 460 CYS 460 464 464 CYS CYS B . n 
B 2 461 HIS 461 465 465 HIS HIS B . n 
B 2 462 PRO 462 466 466 PRO PRO B . n 
B 2 463 GLY 463 467 467 GLY GLY B . n 
B 2 464 HIS 464 468 468 HIS HIS B . n 
B 2 465 MET 465 469 469 MET MET B . n 
B 2 466 GLY 466 470 470 GLY GLY B . n 
B 2 467 PRO 467 471 471 PRO PRO B . n 
B 2 468 ARG 468 472 472 ARG ARG B . n 
B 2 469 CYS 469 473 473 CYS CYS B . n 
B 2 470 GLU 470 474 474 GLU GLU B . n 
B 2 471 SER 471 475 475 SER SER B . n 
B 2 472 GLY 472 476 476 GLY GLY B . n 
B 2 473 HIS 473 477 477 HIS HIS B . n 
B 2 474 SER 474 478 ?   ?   ?   B . n 
B 2 475 LEU 475 479 ?   ?   ?   B . n 
B 2 476 GLU 476 480 ?   ?   ?   B . n 
B 2 477 VAL 477 481 ?   ?   ?   B . n 
B 2 478 LEU 478 482 ?   ?   ?   B . n 
B 2 479 PHE 479 483 ?   ?   ?   B . n 
B 2 480 GLN 480 484 ?   ?   ?   B . n 
B 2 481 GLY 481 485 ?   ?   ?   B . n 
C 3 1   ASP 1   1   1   ASP ASP C . n 
C 3 2   ILE 2   2   2   ILE ILE C . n 
C 3 3   GLN 3   3   3   GLN GLN C . n 
C 3 4   MET 4   4   4   MET MET C . n 
C 3 5   THR 5   5   5   THR THR C . n 
C 3 6   GLN 6   6   6   GLN GLN C . n 
C 3 7   THR 7   7   7   THR THR C . n 
C 3 8   THR 8   8   8   THR THR C . n 
C 3 9   SER 9   9   9   SER SER C . n 
C 3 10  SER 10  10  10  SER SER C . n 
C 3 11  LEU 11  11  11  LEU LEU C . n 
C 3 12  SER 12  12  12  SER SER C . n 
C 3 13  ALA 13  13  13  ALA ALA C . n 
C 3 14  SER 14  14  14  SER SER C . n 
C 3 15  LEU 15  15  15  LEU LEU C . n 
C 3 16  GLY 16  16  16  GLY GLY C . n 
C 3 17  ASP 17  17  17  ASP ASP C . n 
C 3 18  ARG 18  18  18  ARG ARG C . n 
C 3 19  VAL 19  19  19  VAL VAL C . n 
C 3 20  ILE 20  20  20  ILE ILE C . n 
C 3 21  ILE 21  21  21  ILE ILE C . n 
C 3 22  SER 22  22  22  SER SER C . n 
C 3 23  CYS 23  23  23  CYS CYS C . n 
C 3 24  ARG 24  24  24  ARG ARG C . n 
C 3 25  ALA 25  25  25  ALA ALA C . n 
C 3 26  SER 26  26  26  SER SER C . n 
C 3 27  GLN 27  27  27  GLN GLN C . n 
C 3 28  ASP 28  28  28  ASP ASP C . n 
C 3 29  ILE 29  29  29  ILE ILE C . n 
C 3 30  SER 30  30  30  SER SER C . n 
C 3 31  ASN 31  31  31  ASN ASN C . n 
C 3 32  TYR 32  32  32  TYR TYR C . n 
C 3 33  LEU 33  33  33  LEU LEU C . n 
C 3 34  SER 34  34  34  SER SER C . n 
C 3 35  TRP 35  35  35  TRP TRP C . n 
C 3 36  TYR 36  36  36  TYR TYR C . n 
C 3 37  GLN 37  37  37  GLN GLN C . n 
C 3 38  GLN 38  38  38  GLN GLN C . n 
C 3 39  LYS 39  39  39  LYS LYS C . n 
C 3 40  PRO 40  40  40  PRO PRO C . n 
C 3 41  ASP 41  41  41  ASP ASP C . n 
C 3 42  GLY 42  42  42  GLY GLY C . n 
C 3 43  THR 43  43  43  THR THR C . n 
C 3 44  VAL 44  44  44  VAL VAL C . n 
C 3 45  LYS 45  45  45  LYS LYS C . n 
C 3 46  LEU 46  46  46  LEU LEU C . n 
C 3 47  LEU 47  47  47  LEU LEU C . n 
C 3 48  ILE 48  48  48  ILE ILE C . n 
C 3 49  PHE 49  49  49  PHE PHE C . n 
C 3 50  TYR 50  50  50  TYR TYR C . n 
C 3 51  THR 51  51  51  THR THR C . n 
C 3 52  SER 52  52  52  SER SER C . n 
C 3 53  LYS 53  53  53  LYS LYS C . n 
C 3 54  LEU 54  54  54  LEU LEU C . n 
C 3 55  HIS 55  55  55  HIS HIS C . n 
C 3 56  SER 56  56  56  SER SER C . n 
C 3 57  GLY 57  57  57  GLY GLY C . n 
C 3 58  VAL 58  58  58  VAL VAL C . n 
C 3 59  PRO 59  59  59  PRO PRO C . n 
C 3 60  SER 60  60  60  SER SER C . n 
C 3 61  ARG 61  61  61  ARG ARG C . n 
C 3 62  PHE 62  62  62  PHE PHE C . n 
C 3 63  SER 63  63  63  SER SER C . n 
C 3 64  GLY 64  64  64  GLY GLY C . n 
C 3 65  SER 65  65  65  SER SER C . n 
C 3 66  GLY 66  66  66  GLY GLY C . n 
C 3 67  SER 67  67  67  SER SER C . n 
C 3 68  GLY 68  68  68  GLY GLY C . n 
C 3 69  THR 69  69  69  THR THR C . n 
C 3 70  ASP 70  70  70  ASP ASP C . n 
C 3 71  TYR 71  71  71  TYR TYR C . n 
C 3 72  SER 72  72  72  SER SER C . n 
C 3 73  LEU 73  73  73  LEU LEU C . n 
C 3 74  THR 74  74  74  THR THR C . n 
C 3 75  ILE 75  75  75  ILE ILE C . n 
C 3 76  SER 76  76  76  SER SER C . n 
C 3 77  ASN 77  77  77  ASN ASN C . n 
C 3 78  LEU 78  78  78  LEU LEU C . n 
C 3 79  ASP 79  79  79  ASP ASP C . n 
C 3 80  GLN 80  80  80  GLN GLN C . n 
C 3 81  GLU 81  81  81  GLU GLU C . n 
C 3 82  ASP 82  82  82  ASP ASP C . n 
C 3 83  ILE 83  83  83  ILE ILE C . n 
C 3 84  ALA 84  84  84  ALA ALA C . n 
C 3 85  THR 85  85  85  THR THR C . n 
C 3 86  TYR 86  86  86  TYR TYR C . n 
C 3 87  PHE 87  87  87  PHE PHE C . n 
C 3 88  CYS 88  88  88  CYS CYS C . n 
C 3 89  GLN 89  89  89  GLN GLN C . n 
C 3 90  GLN 90  90  90  GLN GLN C . n 
C 3 91  GLY 91  91  91  GLY GLY C . n 
C 3 92  ASN 92  92  92  ASN ASN C . n 
C 3 93  THR 93  93  93  THR THR C . n 
C 3 94  PHE 94  94  94  PHE PHE C . n 
C 3 95  PRO 95  95  95  PRO PRO C . n 
C 3 96  TYR 96  96  96  TYR TYR C . n 
C 3 97  THR 97  97  97  THR THR C . n 
C 3 98  PHE 98  98  98  PHE PHE C . n 
C 3 99  GLY 99  99  99  GLY GLY C . n 
C 3 100 GLY 100 100 100 GLY GLY C . n 
C 3 101 GLY 101 101 101 GLY GLY C . n 
C 3 102 THR 102 102 102 THR THR C . n 
C 3 103 LYS 103 103 103 LYS LYS C . n 
C 3 104 VAL 104 104 104 VAL VAL C . n 
C 3 105 GLU 105 105 105 GLU GLU C . n 
C 3 106 MET 106 106 106 MET MET C . n 
C 3 107 ARG 107 107 107 ARG ARG C . n 
C 3 108 ARG 108 108 108 ARG ARG C . n 
C 3 109 ALA 109 109 109 ALA ALA C . n 
C 3 110 ASP 110 110 110 ASP ASP C . n 
C 3 111 ALA 111 111 111 ALA ALA C . n 
C 3 112 ALA 112 112 112 ALA ALA C . n 
C 3 113 PRO 113 113 113 PRO PRO C . n 
C 3 114 THR 114 114 114 THR THR C . n 
C 3 115 VAL 115 115 115 VAL VAL C . n 
C 3 116 SER 116 116 116 SER SER C . n 
C 3 117 ILE 117 117 117 ILE ILE C . n 
C 3 118 PHE 118 118 118 PHE PHE C . n 
C 3 119 PRO 119 119 119 PRO PRO C . n 
C 3 120 PRO 120 120 120 PRO PRO C . n 
C 3 121 SER 121 121 121 SER SER C . n 
C 3 122 SER 122 122 122 SER SER C . n 
C 3 123 GLU 123 123 123 GLU GLU C . n 
C 3 124 GLN 124 124 124 GLN GLN C . n 
C 3 125 LEU 125 125 125 LEU LEU C . n 
C 3 126 THR 126 126 126 THR THR C . n 
C 3 127 SER 127 127 127 SER SER C . n 
C 3 128 GLY 128 128 128 GLY GLY C . n 
C 3 129 GLY 129 129 129 GLY GLY C . n 
C 3 130 ALA 130 130 130 ALA ALA C . n 
C 3 131 SER 131 131 131 SER SER C . n 
C 3 132 VAL 132 132 132 VAL VAL C . n 
C 3 133 VAL 133 133 133 VAL VAL C . n 
C 3 134 CYS 134 134 134 CYS CYS C . n 
C 3 135 PHE 135 135 135 PHE PHE C . n 
C 3 136 LEU 136 136 136 LEU LEU C . n 
C 3 137 ASN 137 137 137 ASN ASN C . n 
C 3 138 ASN 138 138 138 ASN ASN C . n 
C 3 139 PHE 139 139 139 PHE PHE C . n 
C 3 140 TYR 140 140 140 TYR TYR C . n 
C 3 141 PRO 141 141 141 PRO PRO C . n 
C 3 142 LYS 142 142 142 LYS LYS C . n 
C 3 143 ASP 143 143 143 ASP ASP C . n 
C 3 144 ILE 144 144 144 ILE ILE C . n 
C 3 145 ASN 145 145 145 ASN ASN C . n 
C 3 146 VAL 146 146 146 VAL VAL C . n 
C 3 147 LYS 147 147 147 LYS LYS C . n 
C 3 148 TRP 148 148 148 TRP TRP C . n 
C 3 149 LYS 149 149 149 LYS LYS C . n 
C 3 150 ILE 150 150 150 ILE ILE C . n 
C 3 151 ASP 151 151 151 ASP ASP C . n 
C 3 152 GLY 152 152 152 GLY GLY C . n 
C 3 153 SER 153 153 153 SER SER C . n 
C 3 154 GLU 154 154 154 GLU GLU C . n 
C 3 155 ARG 155 155 155 ARG ARG C . n 
C 3 156 GLN 156 156 156 GLN GLN C . n 
C 3 157 ASN 157 157 157 ASN ASN C . n 
C 3 158 GLY 158 158 158 GLY GLY C . n 
C 3 159 VAL 159 159 159 VAL VAL C . n 
C 3 160 LEU 160 160 160 LEU LEU C . n 
C 3 161 ASN 161 161 161 ASN ASN C . n 
C 3 162 SER 162 162 162 SER SER C . n 
C 3 163 TRP 163 163 163 TRP TRP C . n 
C 3 164 THR 164 164 164 THR THR C . n 
C 3 165 ASP 165 165 165 ASP ASP C . n 
C 3 166 GLN 166 166 166 GLN GLN C . n 
C 3 167 ASP 167 167 167 ASP ASP C . n 
C 3 168 SER 168 168 168 SER SER C . n 
C 3 169 LYS 169 169 169 LYS LYS C . n 
C 3 170 ASP 170 170 170 ASP ASP C . n 
C 3 171 SER 171 171 171 SER SER C . n 
C 3 172 THR 172 172 172 THR THR C . n 
C 3 173 TYR 173 173 173 TYR TYR C . n 
C 3 174 SER 174 174 174 SER SER C . n 
C 3 175 PHE 175 175 175 PHE PHE C . n 
C 3 176 SER 176 176 176 SER SER C . n 
C 3 177 SER 177 177 177 SER SER C . n 
C 3 178 THR 178 178 178 THR THR C . n 
C 3 179 LEU 179 179 179 LEU LEU C . n 
C 3 180 THR 180 180 180 THR THR C . n 
C 3 181 LEU 181 181 181 LEU LEU C . n 
C 3 182 THR 182 182 182 THR THR C . n 
C 3 183 LYS 183 183 183 LYS LYS C . n 
C 3 184 ASP 184 184 184 ASP ASP C . n 
C 3 185 GLU 185 185 185 GLU GLU C . n 
C 3 186 TYR 186 186 186 TYR TYR C . n 
C 3 187 GLU 187 187 187 GLU GLU C . n 
C 3 188 ARG 188 188 188 ARG ARG C . n 
C 3 189 HIS 189 189 189 HIS HIS C . n 
C 3 190 ASN 190 190 190 ASN ASN C . n 
C 3 191 SER 191 191 191 SER SER C . n 
C 3 192 TYR 192 192 192 TYR TYR C . n 
C 3 193 THR 193 193 193 THR THR C . n 
C 3 194 CYS 194 194 194 CYS CYS C . n 
C 3 195 GLU 195 195 195 GLU GLU C . n 
C 3 196 ALA 196 196 196 ALA ALA C . n 
C 3 197 THR 197 197 197 THR THR C . n 
C 3 198 HIS 198 198 198 HIS HIS C . n 
C 3 199 LYS 199 199 199 LYS LYS C . n 
C 3 200 THR 200 200 200 THR THR C . n 
C 3 201 SER 201 201 201 SER SER C . n 
C 3 202 THR 202 202 202 THR THR C . n 
C 3 203 SER 203 203 203 SER SER C . n 
C 3 204 PRO 204 204 204 PRO PRO C . n 
C 3 205 ILE 205 205 205 ILE ILE C . n 
C 3 206 VAL 206 206 206 VAL VAL C . n 
C 3 207 LYS 207 207 207 LYS LYS C . n 
C 3 208 SER 208 208 208 SER SER C . n 
C 3 209 PHE 209 209 209 PHE PHE C . n 
C 3 210 ASN 210 210 210 ASN ASN C . n 
C 3 211 ARG 211 211 211 ARG ARG C . n 
C 3 212 ASN 212 212 212 ASN ASN C . n 
C 3 213 GLU 213 213 213 GLU GLU C . n 
C 3 214 CYS 214 214 214 CYS CYS C . n 
D 4 1   GLN 1   1   1   GLN GLN D . n 
D 4 2   VAL 2   2   2   VAL VAL D . n 
D 4 3   GLN 3   3   3   GLN GLN D . n 
D 4 4   LEU 4   4   4   LEU LEU D . n 
D 4 5   GLN 5   5   5   GLN GLN D . n 
D 4 6   GLN 6   6   6   GLN GLN D . n 
D 4 7   SER 7   7   7   SER SER D . n 
D 4 8   GLY 8   8   8   GLY GLY D . n 
D 4 9   ALA 9   9   9   ALA ALA D . n 
D 4 10  GLU 10  10  10  GLU GLU D . n 
D 4 11  LEU 11  11  11  LEU LEU D . n 
D 4 12  ALA 12  12  12  ALA ALA D . n 
D 4 13  GLU 13  13  13  GLU GLU D . n 
D 4 14  PRO 14  14  14  PRO PRO D . n 
D 4 15  GLY 15  15  15  GLY GLY D . n 
D 4 16  ALA 16  16  16  ALA ALA D . n 
D 4 17  SER 17  17  17  SER SER D . n 
D 4 18  VAL 18  18  18  VAL VAL D . n 
D 4 19  LYS 19  19  19  LYS LYS D . n 
D 4 20  MET 20  20  20  MET MET D . n 
D 4 21  SER 21  21  21  SER SER D . n 
D 4 22  CYS 22  22  22  CYS CYS D . n 
D 4 23  LYS 23  23  23  LYS LYS D . n 
D 4 24  ALA 24  24  24  ALA ALA D . n 
D 4 25  SER 25  25  25  SER SER D . n 
D 4 26  GLY 26  26  26  GLY GLY D . n 
D 4 27  TYR 27  27  27  TYR TYR D . n 
D 4 28  THR 28  28  28  THR THR D . n 
D 4 29  PHE 29  29  29  PHE PHE D . n 
D 4 30  SER 30  30  30  SER SER D . n 
D 4 31  SER 31  31  31  SER SER D . n 
D 4 32  PHE 32  32  32  PHE PHE D . n 
D 4 33  TRP 33  33  33  TRP TRP D . n 
D 4 34  MET 34  34  34  MET MET D . n 
D 4 35  HIS 35  35  35  HIS HIS D . n 
D 4 36  TRP 36  36  36  TRP TRP D . n 
D 4 37  VAL 37  37  37  VAL VAL D . n 
D 4 38  LYS 38  38  38  LYS LYS D . n 
D 4 39  GLN 39  39  39  GLN GLN D . n 
D 4 40  ARG 40  40  40  ARG ARG D . n 
D 4 41  PRO 41  41  41  PRO PRO D . n 
D 4 42  GLY 42  42  42  GLY GLY D . n 
D 4 43  GLN 43  43  43  GLN GLN D . n 
D 4 44  GLY 44  44  44  GLY GLY D . n 
D 4 45  LEU 45  45  45  LEU LEU D . n 
D 4 46  GLU 46  46  46  GLU GLU D . n 
D 4 47  TRP 47  47  47  TRP TRP D . n 
D 4 48  ILE 48  48  48  ILE ILE D . n 
D 4 49  GLY 49  49  49  GLY GLY D . n 
D 4 50  TYR 50  50  50  TYR TYR D . n 
D 4 51  ILE 51  51  51  ILE ILE D . n 
D 4 52  ASN 52  52  52  ASN ASN D . n 
D 4 53  PRO 53  53  53  PRO PRO D . n 
D 4 54  ASN 54  54  54  ASN ASN D . n 
D 4 55  SER 55  55  55  SER SER D . n 
D 4 56  GLY 56  56  56  GLY GLY D . n 
D 4 57  TYR 57  57  57  TYR TYR D . n 
D 4 58  THR 58  58  58  THR THR D . n 
D 4 59  GLU 59  59  59  GLU GLU D . n 
D 4 60  CYS 60  60  60  CYS CYS D . n 
D 4 61  ASN 61  61  61  ASN ASN D . n 
D 4 62  GLU 62  62  62  GLU GLU D . n 
D 4 63  ILE 63  63  63  ILE ILE D . n 
D 4 64  PHE 64  64  64  PHE PHE D . n 
D 4 65  ARG 65  65  65  ARG ARG D . n 
D 4 66  ASP 66  66  66  ASP ASP D . n 
D 4 67  LYS 67  67  67  LYS LYS D . n 
D 4 68  ALA 68  68  68  ALA ALA D . n 
D 4 69  THR 69  69  69  THR THR D . n 
D 4 70  MET 70  70  70  MET MET D . n 
D 4 71  THR 71  71  71  THR THR D . n 
D 4 72  ALA 72  72  72  ALA ALA D . n 
D 4 73  ASP 73  73  73  ASP ASP D . n 
D 4 74  THR 74  74  74  THR THR D . n 
D 4 75  SER 75  75  75  SER SER D . n 
D 4 76  SER 76  76  76  SER SER D . n 
D 4 77  SER 77  77  77  SER SER D . n 
D 4 78  THR 78  78  78  THR THR D . n 
D 4 79  ALA 79  79  79  ALA ALA D . n 
D 4 80  TYR 80  80  80  TYR TYR D . n 
D 4 81  MET 81  81  81  MET MET D . n 
D 4 82  GLN 82  82  82  GLN GLN D . n 
D 4 83  LEU 83  83  83  LEU LEU D . n 
D 4 84  SER 84  84  84  SER SER D . n 
D 4 85  GLY 85  85  85  GLY GLY D . n 
D 4 86  LEU 86  86  86  LEU LEU D . n 
D 4 87  THR 87  87  87  THR THR D . n 
D 4 88  SER 88  88  88  SER SER D . n 
D 4 89  GLU 89  89  89  GLU GLU D . n 
D 4 90  ASP 90  90  90  ASP ASP D . n 
D 4 91  SER 91  91  91  SER SER D . n 
D 4 92  ALA 92  92  92  ALA ALA D . n 
D 4 93  VAL 93  93  93  VAL VAL D . n 
D 4 94  TYR 94  94  94  TYR TYR D . n 
D 4 95  TYR 95  95  95  TYR TYR D . n 
D 4 96  CYS 96  96  96  CYS CYS D . n 
D 4 97  ALA 97  97  97  ALA ALA D . n 
D 4 98  SER 98  98  98  SER SER D . n 
D 4 99  PHE 99  99  99  PHE PHE D . n 
D 4 100 LEU 100 100 100 LEU LEU D . n 
D 4 101 GLY 101 101 101 GLY GLY D . n 
D 4 102 ARG 102 102 102 ARG ARG D . n 
D 4 103 GLY 103 103 103 GLY GLY D . n 
D 4 104 ALA 104 104 104 ALA ALA D . n 
D 4 105 MET 105 105 105 MET MET D . n 
D 4 106 ASP 106 106 106 ASP ASP D . n 
D 4 107 TYR 107 107 107 TYR TYR D . n 
D 4 108 TRP 108 108 108 TRP TRP D . n 
D 4 109 GLY 109 109 109 GLY GLY D . n 
D 4 110 GLN 110 110 110 GLN GLN D . n 
D 4 111 GLY 111 111 111 GLY GLY D . n 
D 4 112 THR 112 112 112 THR THR D . n 
D 4 113 SER 113 113 113 SER SER D . n 
D 4 114 VAL 114 114 114 VAL VAL D . n 
D 4 115 THR 115 115 115 THR THR D . n 
D 4 116 VAL 116 116 116 VAL VAL D . n 
D 4 117 SER 117 117 117 SER SER D . n 
D 4 118 SER 118 118 118 SER SER D . n 
D 4 119 ALA 119 119 119 ALA ALA D . n 
D 4 120 LYS 120 120 120 LYS LYS D . n 
D 4 121 THR 121 121 121 THR THR D . n 
D 4 122 THR 122 122 122 THR THR D . n 
D 4 123 ALA 123 123 123 ALA ALA D . n 
D 4 124 PRO 124 124 124 PRO PRO D . n 
D 4 125 SER 125 125 125 SER SER D . n 
D 4 126 VAL 126 126 126 VAL VAL D . n 
D 4 127 TYR 127 127 127 TYR TYR D . n 
D 4 128 PRO 128 128 128 PRO PRO D . n 
D 4 129 LEU 129 129 129 LEU LEU D . n 
D 4 130 ALA 130 130 130 ALA ALA D . n 
D 4 131 PRO 131 131 131 PRO PRO D . n 
D 4 132 VAL 132 132 132 VAL VAL D . n 
D 4 133 CYS 133 133 133 CYS CYS D . n 
D 4 134 GLY 134 134 ?   ?   ?   D . n 
D 4 135 ASP 135 135 ?   ?   ?   D . n 
D 4 136 THR 136 136 ?   ?   ?   D . n 
D 4 137 THR 137 137 ?   ?   ?   D . n 
D 4 138 GLY 138 138 138 GLY GLY D . n 
D 4 139 SER 139 139 139 SER SER D . n 
D 4 140 SER 140 140 140 SER SER D . n 
D 4 141 VAL 141 141 141 VAL VAL D . n 
D 4 142 THR 142 142 142 THR THR D . n 
D 4 143 LEU 143 143 143 LEU LEU D . n 
D 4 144 GLY 144 144 144 GLY GLY D . n 
D 4 145 CYS 145 145 145 CYS CYS D . n 
D 4 146 LEU 146 146 146 LEU LEU D . n 
D 4 147 VAL 147 147 147 VAL VAL D . n 
D 4 148 LYS 148 148 148 LYS LYS D . n 
D 4 149 GLY 149 149 149 GLY GLY D . n 
D 4 150 TYR 150 150 150 TYR TYR D . n 
D 4 151 PHE 151 151 151 PHE PHE D . n 
D 4 152 PRO 152 152 152 PRO PRO D . n 
D 4 153 GLU 153 153 153 GLU GLU D . n 
D 4 154 PRO 154 154 154 PRO PRO D . n 
D 4 155 VAL 155 155 155 VAL VAL D . n 
D 4 156 THR 156 156 156 THR THR D . n 
D 4 157 LEU 157 157 157 LEU LEU D . n 
D 4 158 THR 158 158 158 THR THR D . n 
D 4 159 TRP 159 159 159 TRP TRP D . n 
D 4 160 ASN 160 160 160 ASN ASN D . n 
D 4 161 SER 161 161 161 SER SER D . n 
D 4 162 GLY 162 162 162 GLY GLY D . n 
D 4 163 SER 163 163 163 SER SER D . n 
D 4 164 LEU 164 164 164 LEU LEU D . n 
D 4 165 SER 165 165 165 SER SER D . n 
D 4 166 ALA 166 166 166 ALA ALA D . n 
D 4 167 GLY 167 167 167 GLY GLY D . n 
D 4 168 VAL 168 168 168 VAL VAL D . n 
D 4 169 HIS 169 169 169 HIS HIS D . n 
D 4 170 THR 170 170 170 THR THR D . n 
D 4 171 PHE 171 171 171 PHE PHE D . n 
D 4 172 PRO 172 172 172 PRO PRO D . n 
D 4 173 ALA 173 173 173 ALA ALA D . n 
D 4 174 VAL 174 174 174 VAL VAL D . n 
D 4 175 LEU 175 175 175 LEU LEU D . n 
D 4 176 GLN 176 176 176 GLN GLN D . n 
D 4 177 SER 177 177 177 SER SER D . n 
D 4 178 SER 178 178 178 SER SER D . n 
D 4 179 LEU 179 179 179 LEU LEU D . n 
D 4 180 TYR 180 180 180 TYR TYR D . n 
D 4 181 THR 181 181 181 THR THR D . n 
D 4 182 LEU 182 182 182 LEU LEU D . n 
D 4 183 SER 183 183 183 SER SER D . n 
D 4 184 SER 184 184 184 SER SER D . n 
D 4 185 SER 185 185 185 SER SER D . n 
D 4 186 VAL 186 186 186 VAL VAL D . n 
D 4 187 THR 187 187 187 THR THR D . n 
D 4 188 VAL 188 188 188 VAL VAL D . n 
D 4 189 VAL 189 189 189 VAL VAL D . n 
D 4 190 ALA 190 190 190 ALA ALA D . n 
D 4 191 SER 191 191 191 SER SER D . n 
D 4 192 THR 192 192 192 THR THR D . n 
D 4 193 TRP 193 193 193 TRP TRP D . n 
D 4 194 PRO 194 194 194 PRO PRO D . n 
D 4 195 SER 195 195 195 SER SER D . n 
D 4 196 GLN 196 196 196 GLN GLN D . n 
D 4 197 SER 197 197 197 SER SER D . n 
D 4 198 ILE 198 198 198 ILE ILE D . n 
D 4 199 THR 199 199 199 THR THR D . n 
D 4 200 CYS 200 200 200 CYS CYS D . n 
D 4 201 ASN 201 201 201 ASN ASN D . n 
D 4 202 VAL 202 202 202 VAL VAL D . n 
D 4 203 ALA 203 203 203 ALA ALA D . n 
D 4 204 HIS 204 204 204 HIS HIS D . n 
D 4 205 PRO 205 205 205 PRO PRO D . n 
D 4 206 ALA 206 206 206 ALA ALA D . n 
D 4 207 SER 207 207 207 SER SER D . n 
D 4 208 SER 208 208 208 SER SER D . n 
D 4 209 THR 209 209 209 THR THR D . n 
D 4 210 LYS 210 210 210 LYS LYS D . n 
D 4 211 VAL 211 211 211 VAL VAL D . n 
D 4 212 ASP 212 212 212 ASP ASP D . n 
D 4 213 LYS 213 213 213 LYS LYS D . n 
D 4 214 LYS 214 214 214 LYS LYS D . n 
D 4 215 ILE 215 215 215 ILE ILE D . n 
D 4 216 GLU 216 216 216 GLU GLU D . n 
D 4 217 PRO 217 217 217 PRO PRO D . n 
D 4 218 ARG 218 218 ?   ?   ?   D . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
E 5 NAG 1 I NAG 1 I NAG 1 n 
E 5 NAG 2 I NAG 2 I NAG 2 n 
E 5 BMA 3 I BMA 3 I BMA 3 n 
F 6 NAG 1 E NAG 1 E NAG 1 n 
F 6 NAG 2 E NAG 2 E NAG 2 n 
F 6 BMA 3 E BMA 3 E BMA 3 n 
F 6 MAN 4 E MAN 4 E MAN 4 n 
F 6 MAN 5 E MAN 5 E MAN 5 n 
F 6 MAN 6 E MAN 6 E MAN 6 n 
G 7 NAG 1 F NAG 1 F NAG 1 n 
G 7 NAG 2 F NAG 2 F NAG 2 n 
G 7 BMA 3 F BMA 3 F BMA 3 n 
G 7 MAN 4 F MAN 4 F MAN 4 n 
G 7 MAN 5 F MAN 5 F MAN 5 n 
H 5 NAG 1 G NAG 1 G NAG 1 n 
H 5 NAG 2 G NAG 2 G NAG 2 n 
H 5 BMA 3 G BMA 3 G BMA 3 n 
I 8 NAG 1 L NAG 1 L NAG 1 n 
I 8 NAG 2 L NAG 2 L NAG 2 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MAN 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MAN 
_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 
J  9  CA    1  2001 2001 CA    CA  A . 
K  9  CA    1  2002 2002 CA    CA  A . 
L  9  CA    1  2003 2003 CA    CA  A . 
M  9  CA    1  2004 2004 CA    CA  A . 
N  10 MAN   1  2005 3271 MAN   MAN A . 
O  11 GOL   1  2006 3    GOL   GOL A . 
P  11 GOL   1  2007 5    GOL   GOL A . 
Q  11 GOL   1  2008 9    GOL   GOL A . 
R  12 MG    1  2001 2001 MG    MG  B . 
S  9  CA    1  2002 2002 CA    CA  B . 
T  9  CA    1  2003 2003 CA    CA  B . 
U  13 A1A6B 1  2004 2201 A1A6B 888 B . 
V  14 NAG   1  2005 8001 NAG   NAG B . 
W  14 NAG   1  2006 3    NAG   NAG B . 
X  11 GOL   1  2007 6    GOL   GOL B . 
Y  11 GOL   1  2008 8    GOL   GOL B . 
Z  15 ACT   1  2009 3    ACT   ACT B . 
AA 11 GOL   1  301  1    GOL   GOL C . 
BA 11 GOL   1  301  7    GOL   GOL D . 
CA 15 ACT   1  302  2    ACT   ACT D . 
DA 16 HOH   1  2101 33   HOH   HOH A . 
DA 16 HOH   2  2102 70   HOH   HOH A . 
DA 16 HOH   3  2103 61   HOH   HOH A . 
DA 16 HOH   4  2104 55   HOH   HOH A . 
DA 16 HOH   5  2105 30   HOH   HOH A . 
DA 16 HOH   6  2106 9    HOH   HOH A . 
DA 16 HOH   7  2107 60   HOH   HOH A . 
DA 16 HOH   8  2108 11   HOH   HOH A . 
DA 16 HOH   9  2109 64   HOH   HOH A . 
DA 16 HOH   10 2110 65   HOH   HOH A . 
DA 16 HOH   11 2111 52   HOH   HOH A . 
DA 16 HOH   12 2112 49   HOH   HOH A . 
DA 16 HOH   13 2113 31   HOH   HOH A . 
DA 16 HOH   14 2114 56   HOH   HOH A . 
DA 16 HOH   15 2115 28   HOH   HOH A . 
DA 16 HOH   16 2116 19   HOH   HOH A . 
DA 16 HOH   17 2117 13   HOH   HOH A . 
DA 16 HOH   18 2118 40   HOH   HOH A . 
DA 16 HOH   19 2119 38   HOH   HOH A . 
DA 16 HOH   20 2120 29   HOH   HOH A . 
DA 16 HOH   21 2121 50   HOH   HOH A . 
DA 16 HOH   22 2122 39   HOH   HOH A . 
DA 16 HOH   23 2123 41   HOH   HOH A . 
DA 16 HOH   24 2124 32   HOH   HOH A . 
DA 16 HOH   25 2125 26   HOH   HOH A . 
DA 16 HOH   26 2126 63   HOH   HOH A . 
DA 16 HOH   27 2127 15   HOH   HOH A . 
DA 16 HOH   28 2128 81   HOH   HOH A . 
DA 16 HOH   29 2129 46   HOH   HOH A . 
DA 16 HOH   30 2130 57   HOH   HOH A . 
DA 16 HOH   31 2131 80   HOH   HOH A . 
DA 16 HOH   32 2132 20   HOH   HOH A . 
DA 16 HOH   33 2133 14   HOH   HOH A . 
DA 16 HOH   34 2134 44   HOH   HOH A . 
DA 16 HOH   35 2135 76   HOH   HOH A . 
DA 16 HOH   36 2136 23   HOH   HOH A . 
DA 16 HOH   37 2137 62   HOH   HOH A . 
DA 16 HOH   38 2138 8    HOH   HOH A . 
DA 16 HOH   39 2139 79   HOH   HOH A . 
DA 16 HOH   40 2140 67   HOH   HOH A . 
DA 16 HOH   41 2141 27   HOH   HOH A . 
DA 16 HOH   42 2142 73   HOH   HOH A . 
DA 16 HOH   43 2143 82   HOH   HOH A . 
DA 16 HOH   44 2144 10   HOH   HOH A . 
DA 16 HOH   45 2145 75   HOH   HOH A . 
DA 16 HOH   46 2146 71   HOH   HOH A . 
DA 16 HOH   47 2147 66   HOH   HOH A . 
DA 16 HOH   48 2148 78   HOH   HOH A . 
DA 16 HOH   49 2149 48   HOH   HOH A . 
EA 16 HOH   1  2101 6    HOH   HOH B . 
EA 16 HOH   2  2102 2    HOH   HOH B . 
EA 16 HOH   3  2103 42   HOH   HOH B . 
EA 16 HOH   4  2104 17   HOH   HOH B . 
EA 16 HOH   5  2105 18   HOH   HOH B . 
EA 16 HOH   6  2106 12   HOH   HOH B . 
EA 16 HOH   7  2107 37   HOH   HOH B . 
EA 16 HOH   8  2108 34   HOH   HOH B . 
EA 16 HOH   9  2109 3    HOH   HOH B . 
EA 16 HOH   10 2110 74   HOH   HOH B . 
EA 16 HOH   11 2111 7    HOH   HOH B . 
EA 16 HOH   12 2112 16   HOH   HOH B . 
EA 16 HOH   13 2113 24   HOH   HOH B . 
EA 16 HOH   14 2114 36   HOH   HOH B . 
EA 16 HOH   15 2115 43   HOH   HOH B . 
EA 16 HOH   16 2116 4    HOH   HOH B . 
EA 16 HOH   17 2117 25   HOH   HOH B . 
EA 16 HOH   18 2118 68   HOH   HOH B . 
EA 16 HOH   19 2119 53   HOH   HOH B . 
EA 16 HOH   20 2120 45   HOH   HOH B . 
EA 16 HOH   21 2121 72   HOH   HOH B . 
EA 16 HOH   22 2122 5    HOH   HOH B . 
EA 16 HOH   23 2123 69   HOH   HOH B . 
EA 16 HOH   24 2124 1    HOH   HOH B . 
EA 16 HOH   25 2125 77   HOH   HOH B . 
EA 16 HOH   26 2126 35   HOH   HOH B . 
FA 16 HOH   1  401  21   HOH   HOH D . 
FA 16 HOH   2  402  51   HOH   HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 N 1 G NAG 1    ? O1 ? H NAG 1 O1 
2 1 N 1 L NAG 1    ? O1 ? I NAG 1 O1 
3 1 N 1 A MAN 2005 ? O1 ? N MAN 1 O1 
4 1 N 1 B NAG 2005 ? O1 ? V NAG 1 O1 
# 
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  ? ? ? 1.17.1_3660 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS   ? ? ? 3.13.0      2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 0.7.9       3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9CZA 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     96.255 
_cell.length_a_esd                 ? 
_cell.length_b                     132.058 
_cell.length_b_esd                 ? 
_cell.length_c                     168.607 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9CZA 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 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                   9CZA 
_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             3.28 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          62.55 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_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    '13% PEG 3350, 100 mM HEPES pH 7.1, 200 mM ammonium citrate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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         2023-04-05 
_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   1.03317 
_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                        'APS BEAMLINE 23-ID-B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.03317 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   23-ID-B 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          54.62 
_reflns.entry_id                                       9CZA 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.49 
_reflns.d_resolution_low                               41.8 
_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                                     75921 
_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                           99.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.16 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_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                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   00.995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.49 
_reflns_shell.d_res_low                                     2.579 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             5546 
_reflns_shell.percent_possible_obs                          ? 
_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                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.361 
_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                                  ? 
_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                               ? 
_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                                 9CZA 
_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                            2.49 
_refine.ls_d_res_low                             41.80 
_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                     75673 
_refine.ls_number_reflns_R_free                  3724 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.71 
_refine.ls_percent_reflns_R_free                 4.92 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2244 
_refine.ls_R_factor_R_free                       0.2442 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2234 
_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       ML 
_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             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 26.64 
_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                            0.35 
_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                       2.49 
_refine_hist.d_res_low                        41.80 
_refine_hist.number_atoms_solvent             77 
_refine_hist.number_atoms_total               11879 
_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        11434 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         368 
_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' ? 0.003  ? 12051 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.637  ? 16329 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 17.594 ? 4450  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.046  ? 1859  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.003  ? 2094  ? f_plane_restr      ? ? 
# 
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' 2.49 2.52  . . 141 2592 98.00  . . . . 0.3336 . . . . . . . . . . . 0.3522 
'X-RAY DIFFRACTION' 2.52 2.55  . . 139 2613 100.00 . . . . 0.3296 . . . . . . . . . . . 0.3636 
'X-RAY DIFFRACTION' 2.55 2.59  . . 144 2636 100.00 . . . . 0.3290 . . . . . . . . . . . 0.3323 
'X-RAY DIFFRACTION' 2.59 2.63  . . 142 2596 99.00  . . . . 0.3132 . . . . . . . . . . . 0.3472 
'X-RAY DIFFRACTION' 2.63 2.67  . . 130 2645 100.00 . . . . 0.3102 . . . . . . . . . . . 0.3383 
'X-RAY DIFFRACTION' 2.67 2.71  . . 146 2597 100.00 . . . . 0.3213 . . . . . . . . . . . 0.3363 
'X-RAY DIFFRACTION' 2.71 2.75  . . 125 2663 100.00 . . . . 0.3132 . . . . . . . . . . . 0.3133 
'X-RAY DIFFRACTION' 2.75 2.80  . . 133 2613 100.00 . . . . 0.3135 . . . . . . . . . . . 0.3584 
'X-RAY DIFFRACTION' 2.80 2.85  . . 149 2642 100.00 . . . . 0.3064 . . . . . . . . . . . 0.3367 
'X-RAY DIFFRACTION' 2.85 2.90  . . 139 2647 100.00 . . . . 0.2948 . . . . . . . . . . . 0.3283 
'X-RAY DIFFRACTION' 2.90 2.96  . . 134 2640 100.00 . . . . 0.2779 . . . . . . . . . . . 0.3262 
'X-RAY DIFFRACTION' 2.96 3.03  . . 134 2640 100.00 . . . . 0.2816 . . . . . . . . . . . 0.2846 
'X-RAY DIFFRACTION' 3.03 3.10  . . 137 2647 100.00 . . . . 0.2567 . . . . . . . . . . . 0.2567 
'X-RAY DIFFRACTION' 3.10 3.18  . . 132 2644 100.00 . . . . 0.2628 . . . . . . . . . . . 0.2799 
'X-RAY DIFFRACTION' 3.18 3.26  . . 137 2673 100.00 . . . . 0.2729 . . . . . . . . . . . 0.2913 
'X-RAY DIFFRACTION' 3.26 3.36  . . 147 2631 100.00 . . . . 0.2720 . . . . . . . . . . . 0.2890 
'X-RAY DIFFRACTION' 3.36 3.47  . . 125 2690 100.00 . . . . 0.2360 . . . . . . . . . . . 0.2360 
'X-RAY DIFFRACTION' 3.47 3.59  . . 145 2653 100.00 . . . . 0.2330 . . . . . . . . . . . 0.2783 
'X-RAY DIFFRACTION' 3.59 3.73  . . 133 2684 100.00 . . . . 0.2176 . . . . . . . . . . . 0.2337 
'X-RAY DIFFRACTION' 3.73 3.90  . . 129 2681 100.00 . . . . 0.2080 . . . . . . . . . . . 0.2391 
'X-RAY DIFFRACTION' 3.90 4.11  . . 129 2678 100.00 . . . . 0.1958 . . . . . . . . . . . 0.2135 
'X-RAY DIFFRACTION' 4.11 4.37  . . 147 2682 100.00 . . . . 0.1784 . . . . . . . . . . . 0.1985 
'X-RAY DIFFRACTION' 4.37 4.70  . . 153 2680 100.00 . . . . 0.1614 . . . . . . . . . . . 0.1952 
'X-RAY DIFFRACTION' 4.70 5.18  . . 139 2699 100.00 . . . . 0.1593 . . . . . . . . . . . 0.1789 
'X-RAY DIFFRACTION' 5.18 5.92  . . 142 2737 100.00 . . . . 0.1787 . . . . . . . . . . . 0.1970 
'X-RAY DIFFRACTION' 5.92 7.45  . . 124 2781 100.00 . . . . 0.2084 . . . . . . . . . . . 0.2233 
'X-RAY DIFFRACTION' 7.46 41.80 . . 149 2865 100.00 . . . . 0.1924 . . . . . . . . . . . 0.2139 
# 
_struct.entry_id                     9CZA 
_struct.title                        'Crystal structure of integrin avb6 headpiece in complex with compound 18' 
_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        9CZA 
_struct_keywords.text            
;avb6 integrin, fibrosis, idiopathic pulmonary fibrosis, free energy perturbation, CELL ADHESION, CELL ADHESION-IMMUNE SYSTEM complex
;
_struct_keywords.pdbx_keywords   'CELL ADHESION/IMMUNE SYSTEM' 
# 
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 2  ? 
C  N N 3  ? 
D  N N 4  ? 
E  N N 5  ? 
F  N N 6  ? 
G  N N 7  ? 
H  N N 5  ? 
I  N N 8  ? 
J  N N 9  ? 
K  N N 9  ? 
L  N N 9  ? 
M  N N 9  ? 
N  N N 10 ? 
O  N N 11 ? 
P  N N 11 ? 
Q  N N 11 ? 
R  N N 12 ? 
S  N N 9  ? 
T  N N 9  ? 
U  N N 13 ? 
V  N N 14 ? 
W  N N 14 ? 
X  N N 11 ? 
Y  N N 11 ? 
Z  N N 15 ? 
AA N N 11 ? 
BA N N 11 ? 
CA N N 15 ? 
DA N N 16 ? 
EA N N 16 ? 
FA N N 16 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP ITAV_HUMAN P06756 ? 1 
;FNLDVDSPAEYSGPEGSYFGFAVDFFVPSASSRMFLLVGAPKANTTQPGIVEGGQVLKCDWSSTRRCQPIEFDATGNRDY
AKDDPLEFKSHQWFGASVRSKQDKILACAPLYHWRTEMKQEREPVGTCFLQDGTKTVEYAPCRSQDIDADGQGFCQGGFS
IDFTKADRVLLGGPGSFYWQGQLISDQVAEIVSKYDPNVYSIKYNNQLATRTAQAIFDDSYLGYSVAVGDFNGDGIDDFV
SGVPRAARTLGMVYIYDGKNMSSLYNFTGEQMAAYFGFSVAATDINGDDYADVFIGAPLFMDRGSDGKLQEVGQVSVSLQ
RASGDFQTTKLNGFEVFARFGSAIAPLGDLDQDGFNDIAIAAPYGGEDKKGIVYIFNGRSTGLNAVPSQILEGQWAARSM
PPSFGYSMKGATDIDKNGYPDLIVGAFGVDRAILYRARPVITVNAGLEVYPSILNQDNKTCSLPGTALKVSCFNVRFCLK
ADGKGVLPRKLNFQVELLLDKLKQKGAIRRALFLYSRSPSHSKNMTISRGGLMQCEELIAYLRDESEFRDKLTPITIFME
YRLDYRTAADTTGLQPILNQFTPANISRQAHILLD
;
31 
2 UNP ITB6_HUMAN P18564 ? 2 
;GCALGGAETCEDCLLIGPQCAWCAQENFTHPSGVGERCDTPANLLAKGCQLNFIENPVSQVEILKNKPLSVGRQKNSSDI
VQIAPQSLILKLRPGGAQTLQVHVRQTEDYPVDLYYLMDLSASMDDDLNTIKELGSRLSKEMSKLTSNFRLGFGSFVEKP
VSPFVKTTPEEIANPCSSIPYFCLPTFGFKHILPLTNDAERFNEIVKNQKISANIDTPEGGFDAIMQAAVCKEKIGWRND
SLHLLVFVSDADSHFGMDSKLAGIVIPNDGLCHLDSKNEYSMSTVLEYPTIGQLIDKLVQNNVLLIFAVTQEQVHLYENY
AKLIPGATVGLLQKDSGNILQLIISAYEELRSEVELEVLGDTEGLNLSFTAICNNGTLFQHQKKCSHMKVGDTASFSVTV
NIPHCERRSRHIIIKPVGLGDALELLVSPECNCDCQKEVEVNSSKCHHGNGSFQCGVCACHPGHMGPRCE
;
22 
3 PDB 9CZA       9CZA   ? 3 ? 1  
4 PDB 9CZA       9CZA   ? 4 ? 1  
# 
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 9CZA A 1 ? 595 ? P06756 31 ? 625 ? 1 595 
2 2 9CZA B 1 ? 470 ? P18564 22 ? 491 ? 5 474 
3 3 9CZA C 1 ? 214 ? 9CZA   1  ? 214 ? 1 214 
4 4 9CZA D 1 ? 218 ? 9CZA   1  ? 218 ? 1 218 
# 
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 9CZA CYS A 400 ? UNP P06756 MET 430 conflict         400 1  
1 9CZA GLY A 596 ? UNP P06756 ?   ?   'expression tag' 596 2  
1 9CZA GLY A 597 ? UNP P06756 ?   ?   'expression tag' 597 3  
1 9CZA SER A 598 ? UNP P06756 ?   ?   'expression tag' 598 4  
1 9CZA LEU A 599 ? UNP P06756 ?   ?   'expression tag' 599 5  
1 9CZA GLU A 600 ? UNP P06756 ?   ?   'expression tag' 600 6  
1 9CZA VAL A 601 ? UNP P06756 ?   ?   'expression tag' 601 7  
1 9CZA LEU A 602 ? UNP P06756 ?   ?   'expression tag' 602 8  
1 9CZA PHE A 603 ? UNP P06756 ?   ?   'expression tag' 603 9  
1 9CZA GLN A 604 ? UNP P06756 ?   ?   'expression tag' 604 10 
1 9CZA GLY A 605 ? UNP P06756 ?   ?   'expression tag' 605 11 
2 9CZA CYS B 266 ? UNP P18564 ILE 287 conflict         270 12 
2 9CZA SER B 471 ? UNP P18564 ?   ?   'expression tag' 475 13 
2 9CZA GLY B 472 ? UNP P18564 ?   ?   'expression tag' 476 14 
2 9CZA HIS B 473 ? UNP P18564 ?   ?   'expression tag' 477 15 
2 9CZA SER B 474 ? UNP P18564 ?   ?   'expression tag' 478 16 
2 9CZA LEU B 475 ? UNP P18564 ?   ?   'expression tag' 479 17 
2 9CZA GLU B 476 ? UNP P18564 ?   ?   'expression tag' 480 18 
2 9CZA VAL B 477 ? UNP P18564 ?   ?   'expression tag' 481 19 
2 9CZA LEU B 478 ? UNP P18564 ?   ?   'expression tag' 482 20 
2 9CZA PHE B 479 ? UNP P18564 ?   ?   'expression tag' 483 21 
2 9CZA GLN B 480 ? UNP P18564 ?   ?   'expression tag' 484 22 
2 9CZA GLY B 481 ? UNP P18564 ?   ?   'expression tag' 485 23 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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 GLY A 175 ? GLN A 180 ? GLY A 175 GLN A 180 1 ? 6  
HELX_P HELX_P2  AA2 VAL A 188 ? LYS A 194 ? VAL A 188 LYS A 194 1 ? 7  
HELX_P HELX_P3  AA3 GLN A 214 ? ASP A 218 ? GLN A 214 ASP A 218 5 ? 5  
HELX_P HELX_P4  AA4 ARG A 245 ? LEU A 250 ? ARG A 245 LEU A 250 1 ? 6  
HELX_P HELX_P5  AA5 GLY A 366 ? LYS A 370 ? GLY A 366 LYS A 370 5 ? 5  
HELX_P HELX_P6  AA6 PHE A 427 ? VAL A 429 ? PHE A 427 VAL A 429 5 ? 3  
HELX_P HELX_P7  AA7 ASP A 544 ? PHE A 548 ? ASP A 544 PHE A 548 5 ? 5  
HELX_P HELX_P8  AA8 TYR A 565 ? ALA A 569 ? TYR A 565 ALA A 569 5 ? 5  
HELX_P HELX_P9  AA9 THR B 9   ? GLY B 17  ? THR B 13  GLY B 21  1 ? 9  
HELX_P HELX_P10 AB1 THR B 40  ? LYS B 47  ? THR B 44  LYS B 51  1 ? 8  
HELX_P HELX_P11 AB2 GLN B 50  ? GLU B 55  ? GLN B 54  GLU B 59  1 ? 6  
HELX_P HELX_P12 AB3 ASN B 76  ? ILE B 80  ? ASN B 80  ILE B 84  5 ? 5  
HELX_P HELX_P13 AB4 SER B 121 ? SER B 123 ? SER B 125 SER B 127 5 ? 3  
HELX_P HELX_P14 AB5 MET B 124 ? ILE B 131 ? MET B 128 ILE B 135 1 ? 8  
HELX_P HELX_P15 AB6 GLU B 133 ? LYS B 144 ? GLU B 137 LYS B 148 1 ? 12 
HELX_P HELX_P16 AB7 THR B 168 ? ASN B 174 ? THR B 172 ASN B 178 1 ? 7  
HELX_P HELX_P17 AB8 ASP B 198 ? GLN B 209 ? ASP B 202 GLN B 213 1 ? 12 
HELX_P HELX_P18 AB9 GLY B 220 ? CYS B 231 ? GLY B 224 CYS B 235 1 ? 12 
HELX_P HELX_P19 AC1 CYS B 231 ? GLY B 236 ? CYS B 235 GLY B 240 1 ? 6  
HELX_P HELX_P20 AC2 PHE B 255 ? GLY B 263 ? PHE B 259 GLY B 267 5 ? 9  
HELX_P HELX_P21 AC3 THR B 290 ? ASN B 301 ? THR B 294 ASN B 305 1 ? 12 
HELX_P HELX_P22 AC4 THR B 310 ? ILE B 324 ? THR B 314 ILE B 328 1 ? 15 
HELX_P HELX_P23 AC5 ASN B 338 ? SER B 352 ? ASN B 342 SER B 356 1 ? 15 
HELX_P HELX_P24 AC6 CYS B 433 ? GLU B 438 ? CYS B 437 GLU B 442 5 ? 6  
HELX_P HELX_P25 AC7 ASP C 79  ? ILE C 83  ? ASP C 79  ILE C 83  5 ? 5  
HELX_P HELX_P26 AC8 SER C 121 ? THR C 126 ? SER C 121 THR C 126 1 ? 6  
HELX_P HELX_P27 AC9 THR C 182 ? GLU C 187 ? THR C 182 GLU C 187 1 ? 6  
HELX_P HELX_P28 AD1 THR D 28  ? PHE D 32  ? THR D 28  PHE D 32  5 ? 5  
HELX_P HELX_P29 AD2 THR D 87  ? SER D 91  ? THR D 87  SER D 91  5 ? 5  
HELX_P HELX_P30 AD3 SER D 161 ? SER D 163 ? SER D 161 SER D 163 5 ? 3  
HELX_P HELX_P31 AD4 SER D 191 ? TRP D 193 ? SER D 191 TRP D 193 5 ? 3  
HELX_P HELX_P32 AD5 PRO D 205 ? SER D 208 ? PRO D 205 SER D 208 5 ? 4  
# 
_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 59  SG  ? ? ? 1_555 A  CYS   67  SG  ? ? A CYS 59   A CYS   67   1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2  disulf ?    ? A CYS 108 SG  ? ? ? 1_555 A  CYS   128 SG  ? ? A CYS 108  A CYS   128  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf3  disulf ?    ? A CYS 142 SG  ? ? ? 1_555 A  CYS   155 SG  ? ? A CYS 142  A CYS   155  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf4  disulf ?    ? A CYS 400 SG  ? ? ? 1_555 B  CYS   266 SG  ? ? A CYS 400  B CYS   270  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf5  disulf ?    ? A CYS 461 SG  ? ? ? 1_555 A  CYS   472 SG  ? ? A CYS 461  A CYS   472  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf6  disulf ?    ? A CYS 478 SG  ? ? ? 1_555 A  CYS   535 SG  ? ? A CYS 478  A CYS   535  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf7  disulf ?    ? B CYS 2   SG  ? ? ? 1_555 B  CYS   20  SG  ? ? B CYS 6    B CYS   24   1_555 ? ? ? ? ? ? ? 2.019 ? ? 
disulf8  disulf ?    ? B CYS 10  SG  ? ? ? 1_555 B  CYS   433 SG  ? ? B CYS 14   B CYS   437  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf9  disulf ?    ? B CYS 13  SG  ? ? ? 1_555 B  CYS   38  SG  ? ? B CYS 17   B CYS   42   1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf10 disulf ?    ? B CYS 23  SG  ? ? ? 1_555 B  CYS   49  SG  ? ? B CYS 27   B CYS   53   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf11 disulf ?    ? B CYS 176 SG  ? ? ? 1_555 B  CYS   183 SG  ? ? B CYS 180  B CYS   187  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf12 disulf ?    ? B CYS 231 SG  ? ? ? 1_555 B  CYS   272 SG  ? ? B CYS 235  B CYS   276  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf13 disulf ?    ? B CYS 373 SG  ? ? ? 1_555 B  CYS   385 SG  ? ? B CYS 377  B CYS   389  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14 disulf ?    ? B CYS 405 SG  ? ? ? 1_555 B  CYS   431 SG  ? ? B CYS 409  B CYS   435  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf15 disulf ?    ? B CYS 435 SG  ? ? ? 1_555 B  CYS   455 SG  ? ? B CYS 439  B CYS   459  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf16 disulf ?    ? B CYS 446 SG  ? ? ? 1_555 B  CYS   458 SG  ? ? B CYS 450  B CYS   462  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf17 disulf ?    ? B CYS 460 SG  ? ? ? 1_555 B  CYS   469 SG  ? ? B CYS 464  B CYS   473  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf18 disulf ?    ? C CYS 23  SG  ? ? ? 1_555 C  CYS   88  SG  ? ? C CYS 23   C CYS   88   1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf19 disulf ?    ? C CYS 134 SG  ? ? ? 1_555 C  CYS   194 SG  ? ? C CYS 134  C CYS   194  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf20 disulf ?    ? C CYS 214 SG  ? ? ? 1_555 D  CYS   133 SG  ? ? C CYS 214  D CYS   133  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf21 disulf ?    ? D CYS 22  SG  ? ? ? 1_555 D  CYS   96  SG  ? ? D CYS 22   D CYS   96   1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf22 disulf ?    ? D CYS 145 SG  ? ? ? 1_555 D  CYS   200 SG  ? ? D CYS 145  D CYS   200  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
covale1  covale one  ? A ASN 44  ND2 ? ? ? 1_555 E  NAG   .   C1  ? ? A ASN 44   I NAG   1    1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 260 ND2 ? ? ? 1_555 F  NAG   .   C1  ? ? A ASN 260  E NAG   1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 266 ND2 ? ? ? 1_555 G  NAG   .   C1  ? ? A ASN 266  F NAG   1    1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale4  covale one  ? B ASN 239 ND2 ? ? ? 1_555 W  NAG   .   C1  ? ? B ASN 243  B NAG   2006 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale5  covale both ? E NAG .   O4  ? ? ? 1_555 E  NAG   .   C1  ? ? I NAG 1    I NAG   2    1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale6  covale both ? E NAG .   O4  ? ? ? 1_555 E  BMA   .   C1  ? ? I NAG 2    I BMA   3    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale7  covale both ? F NAG .   O4  ? ? ? 1_555 F  NAG   .   C1  ? ? E NAG 1    E NAG   2    1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale8  covale both ? F NAG .   O4  ? ? ? 1_555 F  BMA   .   C1  ? ? E NAG 2    E BMA   3    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale9  covale both ? F BMA .   O6  ? ? ? 1_555 F  MAN   .   C1  ? ? E BMA 3    E MAN   4    1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale10 covale both ? F MAN .   O3  ? ? ? 1_555 F  MAN   .   C1  ? ? E MAN 4    E MAN   5    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale11 covale both ? F MAN .   O6  ? ? ? 1_555 F  MAN   .   C1  ? ? E MAN 4    E MAN   6    1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale12 covale both ? G NAG .   O4  ? ? ? 1_555 G  NAG   .   C1  ? ? F NAG 1    F NAG   2    1_555 ? ? ? ? ? ? ? 1.432 ? ? 
covale13 covale both ? G NAG .   O4  ? ? ? 1_555 G  BMA   .   C1  ? ? F NAG 2    F BMA   3    1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale14 covale both ? G BMA .   O3  ? ? ? 1_555 G  MAN   .   C1  ? ? F BMA 3    F MAN   4    1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale15 covale both ? G BMA .   O6  ? ? ? 1_555 G  MAN   .   C1  ? ? F BMA 3    F MAN   5    1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale16 covale both ? H NAG .   O4  ? ? ? 1_555 H  NAG   .   C1  ? ? G NAG 1    G NAG   2    1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale17 covale both ? H NAG .   O4  ? ? ? 1_555 H  BMA   .   C1  ? ? G NAG 2    G BMA   3    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale18 covale both ? I NAG .   O4  ? ? ? 1_555 I  NAG   .   C1  ? ? L NAG 1    L NAG   2    1_555 ? ? ? ? ? ? ? 1.469 ? ? 
metalc1  metalc ?    ? A ASP 230 OD1 ? ? ? 1_555 J  CA    .   CA  ? ? A ASP 230  A CA    2001 1_555 ? ? ? ? ? ? ? 2.407 ? ? 
metalc2  metalc ?    ? A ASN 232 OD1 ? ? ? 1_555 J  CA    .   CA  ? ? A ASN 232  A CA    2001 1_555 ? ? ? ? ? ? ? 2.344 ? ? 
metalc3  metalc ?    ? A ASP 234 OD1 ? ? ? 1_555 J  CA    .   CA  ? ? A ASP 234  A CA    2001 1_555 ? ? ? ? ? ? ? 2.430 ? ? 
metalc4  metalc ?    ? A ILE 236 O   ? ? ? 1_555 J  CA    .   CA  ? ? A ILE 236  A CA    2001 1_555 ? ? ? ? ? ? ? 2.290 ? ? 
metalc5  metalc ?    ? A ASP 238 OD1 ? ? ? 1_555 J  CA    .   CA  ? ? A ASP 238  A CA    2001 1_555 ? ? ? ? ? ? ? 2.408 ? ? 
metalc6  metalc ?    ? A ASP 238 OD2 ? ? ? 1_555 J  CA    .   CA  ? ? A ASP 238  A CA    2001 1_555 ? ? ? ? ? ? ? 2.460 ? ? 
metalc7  metalc ?    ? A ASP 284 OD1 ? ? ? 1_555 M  CA    .   CA  ? ? A ASP 284  A CA    2004 1_555 ? ? ? ? ? ? ? 2.367 ? ? 
metalc8  metalc ?    ? A ASN 286 OD1 ? ? ? 1_555 M  CA    .   CA  ? ? A ASN 286  A CA    2004 1_555 ? ? ? ? ? ? ? 2.353 ? ? 
metalc9  metalc ?    ? A ASP 288 OD1 ? ? ? 1_555 M  CA    .   CA  ? ? A ASP 288  A CA    2004 1_555 ? ? ? ? ? ? ? 2.375 ? ? 
metalc10 metalc ?    ? A TYR 290 O   ? ? ? 1_555 M  CA    .   CA  ? ? A TYR 290  A CA    2004 1_555 ? ? ? ? ? ? ? 2.286 ? ? 
metalc11 metalc ?    ? A ASP 292 OD1 ? ? ? 1_555 M  CA    .   CA  ? ? A ASP 292  A CA    2004 1_555 ? ? ? ? ? ? ? 2.416 ? ? 
metalc12 metalc ?    ? A ASP 292 OD2 ? ? ? 1_555 M  CA    .   CA  ? ? A ASP 292  A CA    2004 1_555 ? ? ? ? ? ? ? 2.480 ? ? 
metalc13 metalc ?    ? A ASP 349 OD1 ? ? ? 1_555 K  CA    .   CA  ? ? A ASP 349  A CA    2002 1_555 ? ? ? ? ? ? ? 2.418 ? ? 
metalc14 metalc ?    ? A ASP 351 OD1 ? ? ? 1_555 K  CA    .   CA  ? ? A ASP 351  A CA    2002 1_555 ? ? ? ? ? ? ? 2.330 ? ? 
metalc15 metalc ?    ? A ASP 353 OD1 ? ? ? 1_555 K  CA    .   CA  ? ? A ASP 353  A CA    2002 1_555 ? ? ? ? ? ? ? 2.424 ? ? 
metalc16 metalc ?    ? A PHE 355 O   ? ? ? 1_555 K  CA    .   CA  ? ? A PHE 355  A CA    2002 1_555 ? ? ? ? ? ? ? 2.269 ? ? 
metalc17 metalc ?    ? A ASP 357 OD1 ? ? ? 1_555 K  CA    .   CA  ? ? A ASP 357  A CA    2002 1_555 ? ? ? ? ? ? ? 2.381 ? ? 
metalc18 metalc ?    ? A ASP 357 OD2 ? ? ? 1_555 K  CA    .   CA  ? ? A ASP 357  A CA    2002 1_555 ? ? ? ? ? ? ? 2.359 ? ? 
metalc19 metalc ?    ? A ASP 413 OD1 ? ? ? 1_555 L  CA    .   CA  ? ? A ASP 413  A CA    2003 1_555 ? ? ? ? ? ? ? 2.361 ? ? 
metalc20 metalc ?    ? A ASP 415 OD1 ? ? ? 1_555 L  CA    .   CA  ? ? A ASP 415  A CA    2003 1_555 ? ? ? ? ? ? ? 2.298 ? ? 
metalc21 metalc ?    ? A ASN 417 OD1 ? ? ? 1_555 L  CA    .   CA  ? ? A ASN 417  A CA    2003 1_555 ? ? ? ? ? ? ? 2.357 ? ? 
metalc22 metalc ?    ? A TYR 419 O   ? ? ? 1_555 L  CA    .   CA  ? ? A TYR 419  A CA    2003 1_555 ? ? ? ? ? ? ? 2.306 ? ? 
metalc23 metalc ?    ? A ASP 421 OD1 ? ? ? 1_555 L  CA    .   CA  ? ? A ASP 421  A CA    2003 1_555 ? ? ? ? ? ? ? 2.483 ? ? 
metalc24 metalc ?    ? A ASP 421 OD2 ? ? ? 1_555 L  CA    .   CA  ? ? A ASP 421  A CA    2003 1_555 ? ? ? ? ? ? ? 2.422 ? ? 
metalc25 metalc ?    ? J CA  .   CA  ? ? ? 1_555 DA HOH   .   O   ? ? A CA  2001 A HOH   2108 1_555 ? ? ? ? ? ? ? 2.359 ? ? 
metalc26 metalc ?    ? K CA  .   CA  ? ? ? 1_555 DA HOH   .   O   ? ? A CA  2002 A HOH   2113 1_555 ? ? ? ? ? ? ? 2.484 ? ? 
metalc27 metalc ?    ? L CA  .   CA  ? ? ? 1_555 DA HOH   .   O   ? ? A CA  2003 A HOH   2124 1_555 ? ? ? ? ? ? ? 2.419 ? ? 
metalc28 metalc ?    ? M CA  .   CA  ? ? ? 1_555 DA HOH   .   O   ? ? A CA  2004 A HOH   2101 1_555 ? ? ? ? ? ? ? 2.366 ? ? 
metalc29 metalc ?    ? B SER 121 OG  ? ? ? 1_555 R  MG    .   MG  ? ? B SER 125  B MG    2001 1_555 ? ? ? ? ? ? ? 2.201 ? ? 
metalc30 metalc ?    ? B SER 123 O   ? ? ? 1_555 T  CA    .   CA  ? ? B SER 127  B CA    2003 1_555 ? ? ? ? ? ? ? 2.403 ? ? 
metalc31 metalc ?    ? B ASP 126 OD1 ? ? ? 1_555 T  CA    .   CA  ? ? B ASP 130  B CA    2003 1_555 ? ? ? ? ? ? ? 2.375 ? ? 
metalc32 metalc ?    ? B ASP 126 OD2 ? ? ? 1_555 T  CA    .   CA  ? ? B ASP 130  B CA    2003 1_555 ? ? ? ? ? ? ? 2.528 ? ? 
metalc33 metalc ?    ? B ASP 127 OD1 ? ? ? 1_555 T  CA    .   CA  ? ? B ASP 131  B CA    2003 1_555 ? ? ? ? ? ? ? 2.337 ? ? 
metalc34 metalc ?    ? B GLU 158 OE2 ? ? ? 1_555 S  CA    .   CA  ? ? B GLU 162  B CA    2002 1_555 ? ? ? ? ? ? ? 2.393 ? ? 
metalc35 metalc ?    ? B ASN 214 OD1 ? ? ? 1_555 S  CA    .   CA  ? ? B ASN 218  B CA    2002 1_555 ? ? ? ? ? ? ? 2.338 ? ? 
metalc36 metalc ?    ? B ASP 216 O   ? ? ? 1_555 S  CA    .   CA  ? ? B ASP 220  B CA    2002 1_555 ? ? ? ? ? ? ? 2.394 ? ? 
metalc37 metalc ?    ? B ASP 216 OD1 ? ? ? 1_555 S  CA    .   CA  ? ? B ASP 220  B CA    2002 1_555 ? ? ? ? ? ? ? 2.237 ? ? 
metalc38 metalc ?    ? B PRO 218 O   ? ? ? 1_555 S  CA    .   CA  ? ? B PRO 222  B CA    2002 1_555 ? ? ? ? ? ? ? 2.195 ? ? 
metalc39 metalc ?    ? B GLU 219 OE2 ? ? ? 1_555 R  MG    .   MG  ? ? B GLU 223  B MG    2001 1_555 ? ? ? ? ? ? ? 2.065 ? ? 
metalc40 metalc ?    ? B GLU 219 OE1 ? ? ? 1_555 S  CA    .   CA  ? ? B GLU 223  B CA    2002 1_555 ? ? ? ? ? ? ? 2.410 ? ? 
metalc41 metalc ?    ? B LYS 334 O   ? ? ? 1_555 T  CA    .   CA  ? ? B LYS 338  B CA    2003 1_555 ? ? ? ? ? ? ? 2.399 ? ? 
metalc42 metalc ?    ? R MG  .   MG  ? ? ? 1_555 U  A1A6B .   O01 ? ? B MG  2001 B A1A6B 2004 1_555 ? ? ? ? ? ? ? 2.131 ? ? 
metalc43 metalc ?    ? R MG  .   MG  ? ? ? 1_555 EA HOH   .   O   ? ? B MG  2001 B HOH   2102 1_555 ? ? ? ? ? ? ? 2.072 ? ? 
metalc44 metalc ?    ? R MG  .   MG  ? ? ? 1_555 EA HOH   .   O   ? ? B MG  2001 B HOH   2109 1_555 ? ? ? ? ? ? ? 2.129 ? ? 
metalc45 metalc ?    ? R MG  .   MG  ? ? ? 1_555 EA HOH   .   O   ? ? B MG  2001 B HOH   2124 1_555 ? ? ? ? ? ? ? 2.221 ? ? 
metalc46 metalc ?    ? T CA  .   CA  ? ? ? 1_555 EA HOH   .   O   ? ? B CA  2003 B HOH   2116 1_555 ? ? ? ? ? ? ? 2.469 ? ? 
metalc47 metalc ?    ? T CA  .   CA  ? ? ? 1_555 EA HOH   .   O   ? ? B CA  2003 B HOH   2122 1_555 ? ? ? ? ? ? ? 2.348 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1   OD1 ? A  ASP   230 ? A ASP   230  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 OD1 ? A  ASN   232 ? A ASN   232  ? 1_555 79.8  ? 
2   OD1 ? A  ASP   230 ? A ASP   230  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 OD1 ? A  ASP   234 ? A ASP   234  ? 1_555 79.9  ? 
3   OD1 ? A  ASN   232 ? A ASN   232  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 OD1 ? A  ASP   234 ? A ASP   234  ? 1_555 80.3  ? 
4   OD1 ? A  ASP   230 ? A ASP   230  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 O   ? A  ILE   236 ? A ILE   236  ? 1_555 82.6  ? 
5   OD1 ? A  ASN   232 ? A ASN   232  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 O   ? A  ILE   236 ? A ILE   236  ? 1_555 161.3 ? 
6   OD1 ? A  ASP   234 ? A ASP   234  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 O   ? A  ILE   236 ? A ILE   236  ? 1_555 90.3  ? 
7   OD1 ? A  ASP   230 ? A ASP   230  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 OD1 ? A  ASP   238 ? A ASP   238  ? 1_555 131.3 ? 
8   OD1 ? A  ASN   232 ? A ASN   232  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 OD1 ? A  ASP   238 ? A ASP   238  ? 1_555 106.2 ? 
9   OD1 ? A  ASP   234 ? A ASP   234  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 OD1 ? A  ASP   238 ? A ASP   238  ? 1_555 148.5 ? 
10  O   ? A  ILE   236 ? A ILE   236  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 OD1 ? A  ASP   238 ? A ASP   238  ? 1_555 90.2  ? 
11  OD1 ? A  ASP   230 ? A ASP   230  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 OD2 ? A  ASP   238 ? A ASP   238  ? 1_555 81.1  ? 
12  OD1 ? A  ASN   232 ? A ASN   232  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 OD2 ? A  ASP   238 ? A ASP   238  ? 1_555 80.8  ? 
13  OD1 ? A  ASP   234 ? A ASP   234  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 OD2 ? A  ASP   238 ? A ASP   238  ? 1_555 155.2 ? 
14  O   ? A  ILE   236 ? A ILE   236  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 OD2 ? A  ASP   238 ? A ASP   238  ? 1_555 102.8 ? 
15  OD1 ? A  ASP   238 ? A ASP   238  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 OD2 ? A  ASP   238 ? A ASP   238  ? 1_555 53.7  ? 
16  OD1 ? A  ASP   230 ? A ASP   230  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 O   ? DA HOH   .   ? A HOH   2108 ? 1_555 149.9 ? 
17  OD1 ? A  ASN   232 ? A ASN   232  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 O   ? DA HOH   .   ? A HOH   2108 ? 1_555 87.1  ? 
18  OD1 ? A  ASP   234 ? A ASP   234  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 O   ? DA HOH   .   ? A HOH   2108 ? 1_555 71.2  ? 
19  O   ? A  ILE   236 ? A ILE   236  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 O   ? DA HOH   .   ? A HOH   2108 ? 1_555 105.2 ? 
20  OD1 ? A  ASP   238 ? A ASP   238  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 O   ? DA HOH   .   ? A HOH   2108 ? 1_555 78.3  ? 
21  OD2 ? A  ASP   238 ? A ASP   238  ? 1_555 CA ? J CA . ? A CA 2001 ? 1_555 O   ? DA HOH   .   ? A HOH   2108 ? 1_555 123.7 ? 
22  OD1 ? A  ASP   284 ? A ASP   284  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OD1 ? A  ASN   286 ? A ASN   286  ? 1_555 71.6  ? 
23  OD1 ? A  ASP   284 ? A ASP   284  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OD1 ? A  ASP   288 ? A ASP   288  ? 1_555 75.0  ? 
24  OD1 ? A  ASN   286 ? A ASN   286  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OD1 ? A  ASP   288 ? A ASP   288  ? 1_555 80.3  ? 
25  OD1 ? A  ASP   284 ? A ASP   284  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 O   ? A  TYR   290 ? A TYR   290  ? 1_555 86.4  ? 
26  OD1 ? A  ASN   286 ? A ASN   286  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 O   ? A  TYR   290 ? A TYR   290  ? 1_555 157.7 ? 
27  OD1 ? A  ASP   288 ? A ASP   288  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 O   ? A  TYR   290 ? A TYR   290  ? 1_555 91.1  ? 
28  OD1 ? A  ASP   284 ? A ASP   284  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OD1 ? A  ASP   292 ? A ASP   292  ? 1_555 134.3 ? 
29  OD1 ? A  ASN   286 ? A ASN   286  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OD1 ? A  ASP   292 ? A ASP   292  ? 1_555 118.7 ? 
30  OD1 ? A  ASP   288 ? A ASP   288  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OD1 ? A  ASP   292 ? A ASP   292  ? 1_555 147.4 ? 
31  O   ? A  TYR   290 ? A TYR   290  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OD1 ? A  ASP   292 ? A ASP   292  ? 1_555 79.1  ? 
32  OD1 ? A  ASP   284 ? A ASP   284  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OD2 ? A  ASP   292 ? A ASP   292  ? 1_555 86.9  ? 
33  OD1 ? A  ASN   286 ? A ASN   286  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OD2 ? A  ASP   292 ? A ASP   292  ? 1_555 84.6  ? 
34  OD1 ? A  ASP   288 ? A ASP   288  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OD2 ? A  ASP   292 ? A ASP   292  ? 1_555 159.3 ? 
35  O   ? A  TYR   290 ? A TYR   290  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OD2 ? A  ASP   292 ? A ASP   292  ? 1_555 97.7  ? 
36  OD1 ? A  ASP   292 ? A ASP   292  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 OD2 ? A  ASP   292 ? A ASP   292  ? 1_555 53.2  ? 
37  OD1 ? A  ASP   284 ? A ASP   284  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 O   ? DA HOH   .   ? A HOH   2101 ? 1_555 143.3 ? 
38  OD1 ? A  ASN   286 ? A ASN   286  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 O   ? DA HOH   .   ? A HOH   2101 ? 1_555 96.9  ? 
39  OD1 ? A  ASP   288 ? A ASP   288  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 O   ? DA HOH   .   ? A HOH   2101 ? 1_555 68.7  ? 
40  O   ? A  TYR   290 ? A TYR   290  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 O   ? DA HOH   .   ? A HOH   2101 ? 1_555 99.0  ? 
41  OD1 ? A  ASP   292 ? A ASP   292  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 O   ? DA HOH   .   ? A HOH   2101 ? 1_555 82.1  ? 
42  OD2 ? A  ASP   292 ? A ASP   292  ? 1_555 CA ? M CA . ? A CA 2004 ? 1_555 O   ? DA HOH   .   ? A HOH   2101 ? 1_555 127.6 ? 
43  OD1 ? A  ASP   349 ? A ASP   349  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 OD1 ? A  ASP   351 ? A ASP   351  ? 1_555 84.3  ? 
44  OD1 ? A  ASP   349 ? A ASP   349  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 OD1 ? A  ASP   353 ? A ASP   353  ? 1_555 74.8  ? 
45  OD1 ? A  ASP   351 ? A ASP   351  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 OD1 ? A  ASP   353 ? A ASP   353  ? 1_555 89.7  ? 
46  OD1 ? A  ASP   349 ? A ASP   349  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 O   ? A  PHE   355 ? A PHE   355  ? 1_555 75.2  ? 
47  OD1 ? A  ASP   351 ? A ASP   351  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 O   ? A  PHE   355 ? A PHE   355  ? 1_555 159.5 ? 
48  OD1 ? A  ASP   353 ? A ASP   353  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 O   ? A  PHE   355 ? A PHE   355  ? 1_555 84.3  ? 
49  OD1 ? A  ASP   349 ? A ASP   349  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 OD1 ? A  ASP   357 ? A ASP   357  ? 1_555 138.3 ? 
50  OD1 ? A  ASP   351 ? A ASP   351  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 OD1 ? A  ASP   357 ? A ASP   357  ? 1_555 109.0 ? 
51  OD1 ? A  ASP   353 ? A ASP   353  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 OD1 ? A  ASP   357 ? A ASP   357  ? 1_555 141.6 ? 
52  O   ? A  PHE   355 ? A PHE   355  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 OD1 ? A  ASP   357 ? A ASP   357  ? 1_555 87.3  ? 
53  OD1 ? A  ASP   349 ? A ASP   349  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 OD2 ? A  ASP   357 ? A ASP   357  ? 1_555 92.0  ? 
54  OD1 ? A  ASP   351 ? A ASP   351  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 OD2 ? A  ASP   357 ? A ASP   357  ? 1_555 77.9  ? 
55  OD1 ? A  ASP   353 ? A ASP   353  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 OD2 ? A  ASP   357 ? A ASP   357  ? 1_555 162.8 ? 
56  O   ? A  PHE   355 ? A PHE   355  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 OD2 ? A  ASP   357 ? A ASP   357  ? 1_555 103.1 ? 
57  OD1 ? A  ASP   357 ? A ASP   357  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 OD2 ? A  ASP   357 ? A ASP   357  ? 1_555 55.1  ? 
58  OD1 ? A  ASP   349 ? A ASP   349  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 O   ? DA HOH   .   ? A HOH   2113 ? 1_555 144.7 ? 
59  OD1 ? A  ASP   351 ? A ASP   351  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 O   ? DA HOH   .   ? A HOH   2113 ? 1_555 102.4 ? 
60  OD1 ? A  ASP   353 ? A ASP   353  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 O   ? DA HOH   .   ? A HOH   2113 ? 1_555 70.7  ? 
61  O   ? A  PHE   355 ? A PHE   355  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 O   ? DA HOH   .   ? A HOH   2113 ? 1_555 94.2  ? 
62  OD1 ? A  ASP   357 ? A ASP   357  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 O   ? DA HOH   .   ? A HOH   2113 ? 1_555 72.7  ? 
63  OD2 ? A  ASP   357 ? A ASP   357  ? 1_555 CA ? K CA . ? A CA 2002 ? 1_555 O   ? DA HOH   .   ? A HOH   2113 ? 1_555 123.3 ? 
64  OD1 ? A  ASP   413 ? A ASP   413  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 OD1 ? A  ASP   415 ? A ASP   415  ? 1_555 78.0  ? 
65  OD1 ? A  ASP   413 ? A ASP   413  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 OD1 ? A  ASN   417 ? A ASN   417  ? 1_555 82.1  ? 
66  OD1 ? A  ASP   415 ? A ASP   415  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 OD1 ? A  ASN   417 ? A ASN   417  ? 1_555 81.4  ? 
67  OD1 ? A  ASP   413 ? A ASP   413  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 O   ? A  TYR   419 ? A TYR   419  ? 1_555 73.5  ? 
68  OD1 ? A  ASP   415 ? A ASP   415  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 O   ? A  TYR   419 ? A TYR   419  ? 1_555 150.3 ? 
69  OD1 ? A  ASN   417 ? A ASN   417  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 O   ? A  TYR   419 ? A TYR   419  ? 1_555 86.6  ? 
70  OD1 ? A  ASP   413 ? A ASP   413  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 OD1 ? A  ASP   421 ? A ASP   421  ? 1_555 138.5 ? 
71  OD1 ? A  ASP   415 ? A ASP   415  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 OD1 ? A  ASP   421 ? A ASP   421  ? 1_555 123.0 ? 
72  OD1 ? A  ASN   417 ? A ASN   417  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 OD1 ? A  ASP   421 ? A ASP   421  ? 1_555 132.3 ? 
73  O   ? A  TYR   419 ? A TYR   419  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 OD1 ? A  ASP   421 ? A ASP   421  ? 1_555 84.9  ? 
74  OD1 ? A  ASP   413 ? A ASP   413  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 OD2 ? A  ASP   421 ? A ASP   421  ? 1_555 96.0  ? 
75  OD1 ? A  ASP   415 ? A ASP   415  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 OD2 ? A  ASP   421 ? A ASP   421  ? 1_555 90.5  ? 
76  OD1 ? A  ASN   417 ? A ASN   417  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 OD2 ? A  ASP   421 ? A ASP   421  ? 1_555 171.9 ? 
77  O   ? A  TYR   419 ? A TYR   419  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 OD2 ? A  ASP   421 ? A ASP   421  ? 1_555 100.5 ? 
78  OD1 ? A  ASP   421 ? A ASP   421  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 OD2 ? A  ASP   421 ? A ASP   421  ? 1_555 53.1  ? 
79  OD1 ? A  ASP   413 ? A ASP   413  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 O   ? DA HOH   .   ? A HOH   2124 ? 1_555 148.8 ? 
80  OD1 ? A  ASP   415 ? A ASP   415  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 O   ? DA HOH   .   ? A HOH   2124 ? 1_555 73.1  ? 
81  OD1 ? A  ASN   417 ? A ASN   417  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 O   ? DA HOH   .   ? A HOH   2124 ? 1_555 82.3  ? 
82  O   ? A  TYR   419 ? A TYR   419  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 O   ? DA HOH   .   ? A HOH   2124 ? 1_555 132.2 ? 
83  OD1 ? A  ASP   421 ? A ASP   421  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 O   ? DA HOH   .   ? A HOH   2124 ? 1_555 69.8  ? 
84  OD2 ? A  ASP   421 ? A ASP   421  ? 1_555 CA ? L CA . ? A CA 2003 ? 1_555 O   ? DA HOH   .   ? A HOH   2124 ? 1_555 95.6  ? 
85  OG  ? B  SER   121 ? B SER   125  ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 OE2 ? B  GLU   219 ? B GLU   223  ? 1_555 91.9  ? 
86  OG  ? B  SER   121 ? B SER   125  ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O01 ? U  A1A6B .   ? B A1A6B 2004 ? 1_555 99.1  ? 
87  OE2 ? B  GLU   219 ? B GLU   223  ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O01 ? U  A1A6B .   ? B A1A6B 2004 ? 1_555 99.9  ? 
88  OG  ? B  SER   121 ? B SER   125  ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O   ? EA HOH   .   ? B HOH   2102 ? 1_555 101.4 ? 
89  OE2 ? B  GLU   219 ? B GLU   223  ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O   ? EA HOH   .   ? B HOH   2102 ? 1_555 165.7 ? 
90  O01 ? U  A1A6B .   ? B A1A6B 2004 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O   ? EA HOH   .   ? B HOH   2102 ? 1_555 83.2  ? 
91  OG  ? B  SER   121 ? B SER   125  ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O   ? EA HOH   .   ? B HOH   2109 ? 1_555 73.8  ? 
92  OE2 ? B  GLU   219 ? B GLU   223  ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O   ? EA HOH   .   ? B HOH   2109 ? 1_555 98.3  ? 
93  O01 ? U  A1A6B .   ? B A1A6B 2004 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O   ? EA HOH   .   ? B HOH   2109 ? 1_555 160.7 ? 
94  O   ? EA HOH   .   ? B HOH   2102 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O   ? EA HOH   .   ? B HOH   2109 ? 1_555 80.8  ? 
95  OG  ? B  SER   121 ? B SER   125  ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O   ? EA HOH   .   ? B HOH   2124 ? 1_555 166.0 ? 
96  OE2 ? B  GLU   219 ? B GLU   223  ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O   ? EA HOH   .   ? B HOH   2124 ? 1_555 92.5  ? 
97  O01 ? U  A1A6B .   ? B A1A6B 2004 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O   ? EA HOH   .   ? B HOH   2124 ? 1_555 93.2  ? 
98  O   ? EA HOH   .   ? B HOH   2102 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O   ? EA HOH   .   ? B HOH   2124 ? 1_555 73.4  ? 
99  O   ? EA HOH   .   ? B HOH   2109 ? 1_555 MG ? R MG . ? B MG 2001 ? 1_555 O   ? EA HOH   .   ? B HOH   2124 ? 1_555 92.4  ? 
100 O   ? B  SER   123 ? B SER   127  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 OD1 ? B  ASP   126 ? B ASP   130  ? 1_555 80.2  ? 
101 O   ? B  SER   123 ? B SER   127  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 OD2 ? B  ASP   126 ? B ASP   130  ? 1_555 130.7 ? 
102 OD1 ? B  ASP   126 ? B ASP   130  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 OD2 ? B  ASP   126 ? B ASP   130  ? 1_555 53.1  ? 
103 O   ? B  SER   123 ? B SER   127  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 OD1 ? B  ASP   127 ? B ASP   131  ? 1_555 93.8  ? 
104 OD1 ? B  ASP   126 ? B ASP   130  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 OD1 ? B  ASP   127 ? B ASP   131  ? 1_555 75.7  ? 
105 OD2 ? B  ASP   126 ? B ASP   130  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 OD1 ? B  ASP   127 ? B ASP   131  ? 1_555 89.5  ? 
106 O   ? B  SER   123 ? B SER   127  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 O   ? B  LYS   334 ? B LYS   338  ? 1_555 154.7 ? 
107 OD1 ? B  ASP   126 ? B ASP   130  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 O   ? B  LYS   334 ? B LYS   338  ? 1_555 121.8 ? 
108 OD2 ? B  ASP   126 ? B ASP   130  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 O   ? B  LYS   334 ? B LYS   338  ? 1_555 74.3  ? 
109 OD1 ? B  ASP   127 ? B ASP   131  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 O   ? B  LYS   334 ? B LYS   338  ? 1_555 81.5  ? 
110 O   ? B  SER   123 ? B SER   127  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 O   ? EA HOH   .   ? B HOH   2116 ? 1_555 87.0  ? 
111 OD1 ? B  ASP   126 ? B ASP   130  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 O   ? EA HOH   .   ? B HOH   2116 ? 1_555 161.6 ? 
112 OD2 ? B  ASP   126 ? B ASP   130  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 O   ? EA HOH   .   ? B HOH   2116 ? 1_555 142.1 ? 
113 OD1 ? B  ASP   127 ? B ASP   131  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 O   ? EA HOH   .   ? B HOH   2116 ? 1_555 92.0  ? 
114 O   ? B  LYS   334 ? B LYS   338  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 O   ? EA HOH   .   ? B HOH   2116 ? 1_555 68.5  ? 
115 O   ? B  SER   123 ? B SER   127  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 O   ? EA HOH   .   ? B HOH   2122 ? 1_555 97.0  ? 
116 OD1 ? B  ASP   126 ? B ASP   130  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 O   ? EA HOH   .   ? B HOH   2122 ? 1_555 94.0  ? 
117 OD2 ? B  ASP   126 ? B ASP   130  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 O   ? EA HOH   .   ? B HOH   2122 ? 1_555 74.1  ? 
118 OD1 ? B  ASP   127 ? B ASP   131  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 O   ? EA HOH   .   ? B HOH   2122 ? 1_555 163.7 ? 
119 O   ? B  LYS   334 ? B LYS   338  ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 O   ? EA HOH   .   ? B HOH   2122 ? 1_555 93.7  ? 
120 O   ? EA HOH   .   ? B HOH   2116 ? 1_555 CA ? T CA . ? B CA 2003 ? 1_555 O   ? EA HOH   .   ? B HOH   2122 ? 1_555 100.7 ? 
121 OE2 ? B  GLU   158 ? B GLU   162  ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 OD1 ? B  ASN   214 ? B ASN   218  ? 1_555 102.5 ? 
122 OE2 ? B  GLU   158 ? B GLU   162  ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O   ? B  ASP   216 ? B ASP   220  ? 1_555 161.3 ? 
123 OD1 ? B  ASN   214 ? B ASN   218  ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O   ? B  ASP   216 ? B ASP   220  ? 1_555 85.2  ? 
124 OE2 ? B  GLU   158 ? B GLU   162  ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 OD1 ? B  ASP   216 ? B ASP   220  ? 1_555 90.8  ? 
125 OD1 ? B  ASN   214 ? B ASN   218  ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 OD1 ? B  ASP   216 ? B ASP   220  ? 1_555 81.4  ? 
126 O   ? B  ASP   216 ? B ASP   220  ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 OD1 ? B  ASP   216 ? B ASP   220  ? 1_555 73.2  ? 
127 OE2 ? B  GLU   158 ? B GLU   162  ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O   ? B  PRO   218 ? B PRO   222  ? 1_555 74.2  ? 
128 OD1 ? B  ASN   214 ? B ASN   218  ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O   ? B  PRO   218 ? B PRO   222  ? 1_555 173.5 ? 
129 O   ? B  ASP   216 ? B ASP   220  ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O   ? B  PRO   218 ? B PRO   222  ? 1_555 99.7  ? 
130 OD1 ? B  ASP   216 ? B ASP   220  ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 O   ? B  PRO   218 ? B PRO   222  ? 1_555 104.0 ? 
131 OE2 ? B  GLU   158 ? B GLU   162  ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 OE1 ? B  GLU   219 ? B GLU   223  ? 1_555 100.6 ? 
132 OD1 ? B  ASN   214 ? B ASN   218  ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 OE1 ? B  GLU   219 ? B GLU   223  ? 1_555 81.9  ? 
133 O   ? B  ASP   216 ? B ASP   220  ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 OE1 ? B  GLU   219 ? B GLU   223  ? 1_555 97.4  ? 
134 OD1 ? B  ASP   216 ? B ASP   220  ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 OE1 ? B  GLU   219 ? B GLU   223  ? 1_555 161.4 ? 
135 O   ? B  PRO   218 ? B PRO   222  ? 1_555 CA ? S CA . ? B CA 2002 ? 1_555 OE1 ? B  GLU   219 ? B GLU   223  ? 1_555 93.2  ? 
# 
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  NAG E .   ? ASN A 44  ? NAG I 1    ? 1_555 ASN A 44  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG F .   ? ASN A 260 ? NAG E 1    ? 1_555 ASN A 260 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG G .   ? ASN A 266 ? NAG F 1    ? 1_555 ASN A 266 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG W .   ? ASN B 239 ? NAG B 2006 ? 1_555 ASN B 243 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  CYS A 59  ? CYS A 67  ? CYS A 59   ? 1_555 CYS A 67  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6  CYS A 108 ? CYS A 128 ? CYS A 108  ? 1_555 CYS A 128 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7  CYS A 142 ? CYS A 155 ? CYS A 142  ? 1_555 CYS A 155 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS A 400 ? CYS B 266 ? CYS A 400  ? 1_555 CYS B 270 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS A 461 ? CYS A 472 ? CYS A 461  ? 1_555 CYS A 472 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS A 478 ? CYS A 535 ? CYS A 478  ? 1_555 CYS A 535 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS B 2   ? CYS B 20  ? CYS B 6    ? 1_555 CYS B 24  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS B 10  ? CYS B 433 ? CYS B 14   ? 1_555 CYS B 437 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS B 13  ? CYS B 38  ? CYS B 17   ? 1_555 CYS B 42  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS B 23  ? CYS B 49  ? CYS B 27   ? 1_555 CYS B 53  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS B 176 ? CYS B 183 ? CYS B 180  ? 1_555 CYS B 187 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS B 231 ? CYS B 272 ? CYS B 235  ? 1_555 CYS B 276 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS B 373 ? CYS B 385 ? CYS B 377  ? 1_555 CYS B 389 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS B 405 ? CYS B 431 ? CYS B 409  ? 1_555 CYS B 435 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS B 435 ? CYS B 455 ? CYS B 439  ? 1_555 CYS B 459 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS B 446 ? CYS B 458 ? CYS B 450  ? 1_555 CYS B 462 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS B 460 ? CYS B 469 ? CYS B 464  ? 1_555 CYS B 473 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS C 23  ? CYS C 88  ? CYS C 23   ? 1_555 CYS C 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS C 134 ? CYS C 194 ? CYS C 134  ? 1_555 CYS C 194 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS C 214 ? CYS D 133 ? CYS C 214  ? 1_555 CYS D 133 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25 CYS D 22  ? CYS D 96  ? CYS D 22   ? 1_555 CYS D 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS D 145 ? CYS D 200 ? CYS D 145  ? 1_555 CYS D 200 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 450 A . ? TYR 450 A PRO 451 A ? PRO 451 A 1 -5.34 
2 ALA 84  B . ? ALA 88  B PRO 85  B ? PRO 89  B 1 -2.53 
3 SER 162 B . ? SER 166 B PRO 163 B ? PRO 167 B 1 7.94  
4 ILE 179 B . ? ILE 183 B PRO 180 B ? PRO 184 B 1 -0.08 
5 PHE 94  C . ? PHE 94  C PRO 95  C ? PRO 95  C 1 -0.96 
6 TYR 140 C . ? TYR 140 C PRO 141 C ? PRO 141 C 1 1.82  
7 PHE 151 D . ? PHE 151 D PRO 152 D ? PRO 152 D 1 -3.16 
8 GLU 153 D . ? GLU 153 D PRO 154 D ? PRO 154 D 1 -0.40 
9 TRP 193 D . ? TRP 193 D PRO 194 D ? PRO 194 D 1 1.95  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 6 ? 
AB6 ? 5 ? 
AB7 ? 6 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 4 ? 
AC2 ? 6 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 3 ? 
AC6 ? 4 ? 
AC7 ? 6 ? 
AC8 ? 4 ? 
AC9 ? 4 ? 
AD1 ? 4 ? 
AD2 ? 3 ? 
# 
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 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? parallel      
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB7 5 6 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC7 4 5 ? anti-parallel 
AC7 5 6 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? 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 ALA A 9   ? SER A 12  ? ALA A 9   SER A 12  
AA1 2 ARG A 431 ? TYR A 435 ? ARG A 431 TYR A 435 
AA1 3 ASP A 421 ? ALA A 426 ? ASP A 421 ALA A 426 
AA1 4 SER A 407 ? THR A 412 ? SER A 407 THR A 412 
AA2 1 VAL A 23  ? PHE A 26  ? VAL A 23  PHE A 26  
AA2 2 PHE A 35  ? ALA A 40  ? PHE A 35  ALA A 40  
AA2 3 GLN A 55  ? CYS A 59  ? GLN A 55  CYS A 59  
AA2 4 CYS A 67  ? PRO A 69  ? CYS A 67  PRO A 69  
AA3 1 ASP A 79  ? ALA A 81  ? ASP A 79  ALA A 81  
AA3 2 ASP A 84  ? PRO A 85  ? ASP A 84  PRO A 85  
AA4 1 GLU A 87  ? PHE A 88  ? GLU A 87  PHE A 88  
AA4 2 HIS A 113 ? TRP A 114 ? HIS A 113 TRP A 114 
AA5 1 VAL A 98  ? LYS A 101 ? VAL A 98  LYS A 101 
AA5 2 LYS A 104 ? ALA A 109 ? LYS A 104 ALA A 109 
AA5 3 THR A 127 ? GLN A 131 ? THR A 127 GLN A 131 
AA5 4 THR A 136 ? TYR A 139 ? THR A 136 TYR A 139 
AA6 1 ILE A 161 ? PHE A 163 ? ILE A 161 PHE A 163 
AA6 2 ARG A 168 ? GLY A 173 ? ARG A 168 GLY A 173 
AA6 3 GLN A 182 ? GLN A 187 ? GLN A 182 GLN A 187 
AA6 4 LEU A 208 ? ALA A 209 ? LEU A 208 ALA A 209 
AA7 1 VAL A 226 ? GLY A 229 ? VAL A 226 GLY A 229 
AA7 2 ASP A 238 ? VAL A 243 ? ASP A 238 VAL A 243 
AA7 3 MET A 252 ? TYR A 256 ? MET A 252 TYR A 256 
AA7 4 SER A 263 ? THR A 268 ? SER A 263 THR A 268 
AA8 1 VAL A 280 ? THR A 283 ? VAL A 280 THR A 283 
AA8 2 ASP A 292 ? ALA A 297 ? ASP A 292 ALA A 297 
AA8 3 GLN A 314 ? GLN A 320 ? GLN A 314 GLN A 320 
AA8 4 PHE A 326 ? ASN A 332 ? PHE A 326 ASN A 332 
AA9 1 MET A 301 ? ARG A 303 ? MET A 301 ARG A 303 
AA9 2 LEU A 309 ? GLU A 311 ? LEU A 309 GLU A 311 
AB1 1 ILE A 344 ? GLY A 348 ? ILE A 344 GLY A 348 
AB1 2 ASP A 357 ? ALA A 362 ? ASP A 357 ALA A 362 
AB1 3 ILE A 372 ? ARG A 379 ? ILE A 372 ARG A 379 
AB1 4 GLY A 382 ? LEU A 383 ? GLY A 382 LEU A 383 
AB2 1 ILE A 344 ? GLY A 348 ? ILE A 344 GLY A 348 
AB2 2 ASP A 357 ? ALA A 362 ? ASP A 357 ALA A 362 
AB2 3 ILE A 372 ? ARG A 379 ? ILE A 372 ARG A 379 
AB2 4 GLN A 389 ? GLU A 392 ? GLN A 389 GLU A 392 
AB3 1 ALA A 511 ? PHE A 513 ? ALA A 511 PHE A 513 
AB3 2 GLN A 534 ? LEU A 542 ? GLN A 534 LEU A 542 
AB3 3 CYS A 472 ? GLY A 483 ? CYS A 472 GLY A 483 
AB3 4 VAL A 440 ? TYR A 450 ? VAL A 440 TYR A 450 
AB3 5 ILE A 577 ? LEU A 578 ? ILE A 577 LEU A 578 
AB4 1 ILE A 453 ? LEU A 454 ? ILE A 453 LEU A 454 
AB4 2 ASN A 585 ? ILE A 592 ? ASN A 585 ILE A 592 
AB4 3 ILE A 555 ? LEU A 563 ? ILE A 555 LEU A 563 
AB4 4 LYS A 490 ? LEU A 499 ? LYS A 490 LEU A 499 
AB4 5 SER A 520 ? SER A 528 ? SER A 520 SER A 528 
AB5 1 GLN B 60  ? LYS B 65  ? GLN B 64  LYS B 69  
AB5 2 SER B 87  ? LYS B 91  ? SER B 91  LYS B 95  
AB5 3 LEU B 423 ? VAL B 427 ? LEU B 427 VAL B 431 
AB5 4 ARG B 410 ? PRO B 416 ? ARG B 414 PRO B 420 
AB5 5 VAL B 354 ? GLY B 360 ? VAL B 358 GLY B 364 
AB5 6 LYS B 384 ? CYS B 385 ? LYS B 388 CYS B 389 
AB6 1 ILE B 83  ? ALA B 84  ? ILE B 87  ALA B 88  
AB6 2 ALA B 97  ? ARG B 105 ? ALA B 101 ARG B 109 
AB6 3 THR B 393 ? ASN B 401 ? THR B 397 ASN B 405 
AB6 4 ASN B 366 ? CYS B 373 ? ASN B 370 CYS B 377 
AB6 5 LEU B 378 ? GLN B 380 ? LEU B 382 GLN B 384 
AB7 1 PHE B 189 ? THR B 196 ? PHE B 193 THR B 200 
AB7 2 PHE B 149 ? PHE B 156 ? PHE B 153 PHE B 160 
AB7 3 VAL B 112 ? ASP B 119 ? VAL B 116 ASP B 123 
AB7 4 LEU B 242 ? SER B 249 ? LEU B 246 SER B 253 
AB7 5 LEU B 304 ? VAL B 309 ? LEU B 308 VAL B 313 
AB7 6 THR B 328 ? LEU B 331 ? THR B 332 LEU B 335 
AB8 1 GLY B 451 ? PHE B 453 ? GLY B 455 PHE B 457 
AB8 2 CYS B 458 ? CYS B 460 ? CYS B 462 CYS B 464 
AB9 1 HIS B 464 ? MET B 465 ? HIS B 468 MET B 469 
AB9 2 SER B 471 ? GLY B 472 ? SER B 475 GLY B 476 
AC1 1 MET C 4   ? THR C 5   ? MET C 4   THR C 5   
AC1 2 VAL C 19  ? ALA C 25  ? VAL C 19  ALA C 25  
AC1 3 ASP C 70  ? ILE C 75  ? ASP C 70  ILE C 75  
AC1 4 PHE C 62  ? SER C 67  ? PHE C 62  SER C 67  
AC2 1 SER C 10  ? ALA C 13  ? SER C 10  ALA C 13  
AC2 2 THR C 102 ? MET C 106 ? THR C 102 MET C 106 
AC2 3 THR C 85  ? GLN C 90  ? THR C 85  GLN C 90  
AC2 4 LEU C 33  ? GLN C 38  ? LEU C 33  GLN C 38  
AC2 5 VAL C 44  ? PHE C 49  ? VAL C 44  PHE C 49  
AC2 6 LYS C 53  ? LEU C 54  ? LYS C 53  LEU C 54  
AC3 1 SER C 10  ? ALA C 13  ? SER C 10  ALA C 13  
AC3 2 THR C 102 ? MET C 106 ? THR C 102 MET C 106 
AC3 3 THR C 85  ? GLN C 90  ? THR C 85  GLN C 90  
AC3 4 THR C 97  ? PHE C 98  ? THR C 97  PHE C 98  
AC4 1 THR C 114 ? PHE C 118 ? THR C 114 PHE C 118 
AC4 2 ALA C 130 ? PHE C 139 ? ALA C 130 PHE C 139 
AC4 3 TYR C 173 ? LEU C 181 ? TYR C 173 LEU C 181 
AC4 4 VAL C 159 ? TRP C 163 ? VAL C 159 TRP C 163 
AC5 1 ASN C 145 ? LYS C 149 ? ASN C 145 LYS C 149 
AC5 2 SER C 191 ? HIS C 198 ? SER C 191 HIS C 198 
AC5 3 SER C 201 ? ASN C 210 ? SER C 201 ASN C 210 
AC6 1 GLN D 3   ? GLN D 6   ? GLN D 3   GLN D 6   
AC6 2 SER D 17  ? SER D 25  ? SER D 17  SER D 25  
AC6 3 THR D 78  ? SER D 84  ? THR D 78  SER D 84  
AC6 4 ALA D 68  ? ASP D 73  ? ALA D 68  ASP D 73  
AC7 1 GLU D 10  ? ALA D 12  ? GLU D 10  ALA D 12  
AC7 2 THR D 112 ? VAL D 116 ? THR D 112 VAL D 116 
AC7 3 ALA D 92  ? GLY D 101 ? ALA D 92  GLY D 101 
AC7 4 MET D 34  ? GLN D 39  ? MET D 34  GLN D 39  
AC7 5 LEU D 45  ? ILE D 51  ? LEU D 45  ILE D 51  
AC7 6 THR D 58  ? CYS D 60  ? THR D 58  CYS D 60  
AC8 1 GLU D 10  ? ALA D 12  ? GLU D 10  ALA D 12  
AC8 2 THR D 112 ? VAL D 116 ? THR D 112 VAL D 116 
AC8 3 ALA D 92  ? GLY D 101 ? ALA D 92  GLY D 101 
AC8 4 ALA D 104 ? TRP D 108 ? ALA D 104 TRP D 108 
AC9 1 SER D 125 ? LEU D 129 ? SER D 125 LEU D 129 
AC9 2 SER D 140 ? TYR D 150 ? SER D 140 TYR D 150 
AC9 3 LEU D 179 ? VAL D 189 ? LEU D 179 VAL D 189 
AC9 4 VAL D 168 ? THR D 170 ? VAL D 168 THR D 170 
AD1 1 SER D 125 ? LEU D 129 ? SER D 125 LEU D 129 
AD1 2 SER D 140 ? TYR D 150 ? SER D 140 TYR D 150 
AD1 3 LEU D 179 ? VAL D 189 ? LEU D 179 VAL D 189 
AD1 4 VAL D 174 ? GLN D 176 ? VAL D 174 GLN D 176 
AD2 1 THR D 156 ? TRP D 159 ? THR D 156 TRP D 159 
AD2 2 THR D 199 ? HIS D 204 ? THR D 199 HIS D 204 
AD2 3 THR D 209 ? LYS D 214 ? THR D 209 LYS D 214 
# 
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 N TYR A 11  ? N TYR A 11  O ALA A 432 ? O ALA A 432 
AA1 2 3 O TYR A 435 ? O TYR A 435 N LEU A 422 ? N LEU A 422 
AA1 3 4 O ILE A 423 ? O ILE A 423 N LYS A 409 ? N LYS A 409 
AA2 1 2 N ASP A 24  ? N ASP A 24  O LEU A 37  ? O LEU A 37  
AA2 2 3 N ALA A 40  ? N ALA A 40  O GLN A 55  ? O GLN A 55  
AA2 3 4 N LYS A 58  ? N LYS A 58  O GLN A 68  ? O GLN A 68  
AA3 1 2 N TYR A 80  ? N TYR A 80  O ASP A 84  ? O ASP A 84  
AA4 1 2 N PHE A 88  ? N PHE A 88  O HIS A 113 ? O HIS A 113 
AA5 1 2 N ARG A 99  ? N ARG A 99  O LEU A 106 ? O LEU A 106 
AA5 2 3 N ALA A 109 ? N ALA A 109 O THR A 127 ? O THR A 127 
AA5 3 4 N CYS A 128 ? N CYS A 128 O TYR A 139 ? O TYR A 139 
AA6 1 2 N ASP A 162 ? N ASP A 162 O LEU A 170 ? O LEU A 170 
AA6 2 3 N GLY A 173 ? N GLY A 173 O GLN A 182 ? O GLN A 182 
AA6 3 4 N SER A 185 ? N SER A 185 O LEU A 208 ? O LEU A 208 
AA7 1 2 N ALA A 227 ? N ALA A 227 O VAL A 240 ? O VAL A 240 
AA7 2 3 N VAL A 243 ? N VAL A 243 O MET A 252 ? O MET A 252 
AA7 3 4 N ILE A 255 ? N ILE A 255 O LEU A 264 ? O LEU A 264 
AA8 1 2 N ALA A 281 ? N ALA A 281 O PHE A 294 ? O PHE A 294 
AA8 2 3 N VAL A 293 ? N VAL A 293 O SER A 318 ? O SER A 318 
AA8 3 4 N VAL A 317 ? N VAL A 317 O THR A 329 ? O THR A 329 
AA9 1 2 N ASP A 302 ? N ASP A 302 O GLN A 310 ? O GLN A 310 
AB1 1 2 N GLY A 348 ? N GLY A 348 O ASP A 357 ? O ASP A 357 
AB1 2 3 N ALA A 362 ? N ALA A 362 O ILE A 372 ? O ILE A 372 
AB1 3 4 N ARG A 379 ? N ARG A 379 O GLY A 382 ? O GLY A 382 
AB2 1 2 N GLY A 348 ? N GLY A 348 O ASP A 357 ? O ASP A 357 
AB2 2 3 N ALA A 362 ? N ALA A 362 O ILE A 372 ? O ILE A 372 
AB2 3 4 N VAL A 373 ? N VAL A 373 O LEU A 391 ? O LEU A 391 
AB3 1 2 N LEU A 512 ? N LEU A 512 O TYR A 541 ? O TYR A 541 
AB3 2 3 O ALA A 540 ? O ALA A 540 N PHE A 473 ? N PHE A 473 
AB3 3 4 O CYS A 478 ? O CYS A 478 N GLY A 446 ? N GLY A 446 
AB3 4 5 N ILE A 441 ? N ILE A 441 O ILE A 577 ? O ILE A 577 
AB4 1 2 N LEU A 454 ? N LEU A 454 O HIS A 591 ? O HIS A 591 
AB4 2 3 O ARG A 588 ? O ARG A 588 N ILE A 557 ? N ILE A 557 
AB4 3 4 O GLU A 560 ? O GLU A 560 N GLU A 496 ? N GLU A 496 
AB4 4 5 N VAL A 495 ? N VAL A 495 O LYS A 523 ? O LYS A 523 
AB5 1 2 N GLU B 62  ? N GLU B 66  O ILE B 89  ? O ILE B 93  
AB5 2 3 N LEU B 90  ? N LEU B 94  O LEU B 426 ? O LEU B 430 
AB5 3 4 O LEU B 423 ? O LEU B 427 N ILE B 414 ? N ILE B 418 
AB5 4 5 O ILE B 413 ? O ILE B 417 N LEU B 359 ? N LEU B 363 
AB5 5 6 N VAL B 354 ? N VAL B 358 O CYS B 385 ? O CYS B 389 
AB6 1 2 N ALA B 84  ? N ALA B 88  O HIS B 103 ? O HIS B 107 
AB6 2 3 N LEU B 100 ? N LEU B 104 O VAL B 398 ? O VAL B 402 
AB6 3 4 O SER B 395 ? O SER B 399 N ILE B 372 ? N ILE B 376 
AB6 4 5 N ALA B 371 ? N ALA B 375 O GLN B 380 ? O GLN B 384 
AB7 1 2 O LYS B 190 ? O LYS B 194 N SER B 155 ? N SER B 159 
AB7 2 3 O GLY B 152 ? O GLY B 156 N TYR B 116 ? N TYR B 120 
AB7 3 4 N ASP B 119 ? N ASP B 123 O VAL B 248 ? O VAL B 252 
AB7 4 5 N HIS B 243 ? N HIS B 247 O LEU B 304 ? O LEU B 308 
AB7 5 6 N PHE B 307 ? N PHE B 311 O GLY B 330 ? O GLY B 334 
AB8 1 2 N SER B 452 ? N SER B 456 O ALA B 459 ? O ALA B 463 
AB9 1 2 N MET B 465 ? N MET B 469 O SER B 471 ? O SER B 475 
AC1 1 2 N THR C 5   ? N THR C 5   O ARG C 24  ? O ARG C 24  
AC1 2 3 N VAL C 19  ? N VAL C 19  O ILE C 75  ? O ILE C 75  
AC1 3 4 O THR C 74  ? O THR C 74  N SER C 63  ? N SER C 63  
AC2 1 2 N LEU C 11  ? N LEU C 11  O LYS C 103 ? O LYS C 103 
AC2 2 3 O THR C 102 ? O THR C 102 N TYR C 86  ? N TYR C 86  
AC2 3 4 O THR C 85  ? O THR C 85  N GLN C 38  ? N GLN C 38  
AC2 4 5 N TRP C 35  ? N TRP C 35  O LEU C 47  ? O LEU C 47  
AC2 5 6 N PHE C 49  ? N PHE C 49  O LYS C 53  ? O LYS C 53  
AC3 1 2 N LEU C 11  ? N LEU C 11  O LYS C 103 ? O LYS C 103 
AC3 2 3 O THR C 102 ? O THR C 102 N TYR C 86  ? N TYR C 86  
AC3 3 4 N GLN C 90  ? N GLN C 90  O THR C 97  ? O THR C 97  
AC4 1 2 N SER C 116 ? N SER C 116 O PHE C 135 ? O PHE C 135 
AC4 2 3 N VAL C 132 ? N VAL C 132 O LEU C 179 ? O LEU C 179 
AC4 3 4 O SER C 176 ? O SER C 176 N SER C 162 ? N SER C 162 
AC5 1 2 N LYS C 149 ? N LYS C 149 O THR C 193 ? O THR C 193 
AC5 2 3 N CYS C 194 ? N CYS C 194 O LYS C 207 ? O LYS C 207 
AC6 1 2 N GLN D 5   ? N GLN D 5   O LYS D 23  ? O LYS D 23  
AC6 2 3 N CYS D 22  ? N CYS D 22  O ALA D 79  ? O ALA D 79  
AC6 3 4 O THR D 78  ? O THR D 78  N ASP D 73  ? N ASP D 73  
AC7 1 2 N GLU D 10  ? N GLU D 10  O SER D 113 ? O SER D 113 
AC7 2 3 O VAL D 114 ? O VAL D 114 N ALA D 92  ? N ALA D 92  
AC7 3 4 O ALA D 97  ? O ALA D 97  N HIS D 35  ? N HIS D 35  
AC7 4 5 N LYS D 38  ? N LYS D 38  O GLU D 46  ? O GLU D 46  
AC7 5 6 N TYR D 50  ? N TYR D 50  O GLU D 59  ? O GLU D 59  
AC8 1 2 N GLU D 10  ? N GLU D 10  O SER D 113 ? O SER D 113 
AC8 2 3 O VAL D 114 ? O VAL D 114 N ALA D 92  ? N ALA D 92  
AC8 3 4 N LEU D 100 ? N LEU D 100 O ALA D 104 ? O ALA D 104 
AC9 1 2 N TYR D 127 ? N TYR D 127 O LEU D 146 ? O LEU D 146 
AC9 2 3 N VAL D 147 ? N VAL D 147 O LEU D 182 ? O LEU D 182 
AC9 3 4 O SER D 185 ? O SER D 185 N HIS D 169 ? N HIS D 169 
AD1 1 2 N TYR D 127 ? N TYR D 127 O LEU D 146 ? O LEU D 146 
AD1 2 3 N VAL D 147 ? N VAL D 147 O LEU D 182 ? O LEU D 182 
AD1 3 4 O LEU D 179 ? O LEU D 179 N GLN D 176 ? N GLN D 176 
AD2 1 2 N THR D 158 ? N THR D 158 O ASN D 201 ? O ASN D 201 
AD2 2 3 N CYS D 200 ? N CYS D 200 O LYS D 213 ? O LYS D 213 
# 
_pdbx_entry_details.entry_id                   9CZA 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HG  A CYS 142 ? ? SG  A CYS 155 ? ? 1.23 
2 1 HG  B CYS 409 ? ? SG  B CYS 435 ? ? 1.38 
3 1 OD1 A ASN 377 ? ? HG  A SER 388 ? ? 1.49 
4 1 OD1 C ASP 170 ? ? HG1 C THR 172 ? ? 1.58 
# 
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 ALA A 30  ? ? -145.55 18.21   
2  1 GLN A 102 ? ? 54.99   -123.25 
3  1 THR A 116 ? ? 79.95   159.10  
4  1 ASP A 148 ? ? 74.68   172.12  
5  1 PHE A 177 ? ? 61.92   60.46   
6  1 TYR A 221 ? ? 70.68   43.55   
7  1 ASP A 289 ? ? 58.55   19.72   
8  1 SER A 399 ? ? -129.70 -68.07  
9  1 THR A 466 ? ? -113.53 76.66   
10 1 LYS A 469 ? ? 65.02   82.95   
11 1 LYS A 523 ? ? -163.97 116.13  
12 1 GLN B 29  ? ? 68.10   -55.36  
13 1 VAL B 161 ? ? -135.24 -73.69  
14 1 PRO B 179 ? ? -64.99  0.24    
15 1 SER B 216 ? ? -126.05 -165.40 
16 1 HIS B 277 ? ? -141.99 56.43   
17 1 ASN B 379 ? ? 65.26   -67.66  
18 1 HIS B 385 ? ? -95.23  58.03   
19 1 GLU B 442 ? ? -119.47 74.85   
20 1 GLN B 458 ? ? -96.48  -68.79  
21 1 TYR C 32  ? ? -103.47 72.71   
22 1 THR C 51  ? ? 75.45   -44.25  
23 1 SER C 52  ? ? -142.27 13.85   
24 1 ASN C 77  ? ? 53.60   72.68   
25 1 PRO C 141 ? ? -71.65  -166.29 
26 1 ILE C 150 ? ? -92.75  -84.01  
27 1 ASP C 151 ? ? -115.93 66.60   
28 1 ASN C 157 ? ? -146.15 -55.41  
29 1 SER C 171 ? ? -86.81  33.00   
30 1 ALA D 92  ? ? -176.29 -179.76 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,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 7.6857  -38.1208 -1.3759  0.3272 ? 0.0046  ? 0.0328  ? 0.4325 ? 0.0178  ? 0.3861 ? 1.4787 ? 
0.2039  ? 0.4757  ? 1.1468 ? 0.1277  ? 1.5077 ? -0.0000 ? -0.2042 ? -0.1184 ? 0.0763  ? -0.0448 ? 0.1133  ? 0.0979  ? -0.2730 ? 
0.0413  ? 
2  'X-RAY DIFFRACTION' ? refined 32.0325 -34.7043 18.3246  0.5106 ? 0.0854  ? -0.0298 ? 0.5633 ? -0.0550 ? 0.6085 ? 9.0320 ? 
7.4372  ? -2.6219 ? 8.4056 ? -2.0595 ? 2.3960 ? 0.3365  ? -0.1843 ? -1.1120 ? 0.2607  ? -0.2948 ? -1.2123 ? 0.2574  ? 0.2271  ? 
-0.0271 ? 
3  'X-RAY DIFFRACTION' ? refined 27.7397 -14.2047 17.5589  0.5661 ? 0.0974  ? -0.0103 ? 0.6600 ? -0.0770 ? 0.4602 ? 4.3240 ? 
2.6759  ? 0.0504  ? 7.6384 ? -0.7686 ? 1.9070 ? -0.0368 ? -0.0909 ? 0.7925  ? 0.2706  ? -0.1660 ? 0.4802  ? -0.3566 ? -0.1689 ? 
0.2077  ? 
4  'X-RAY DIFFRACTION' ? refined 42.2097 19.3237  19.4073  1.0094 ? -0.0055 ? -0.1578 ? 0.6444 ? -0.1158 ? 0.9701 ? 3.8779 ? 
-0.2511 ? -0.3951 ? 8.3310 ? -5.1081 ? 4.0302 ? -0.0213 ? 0.1006  ? -0.1933 ? 0.7273  ? 0.1119  ? -1.0201 ? 0.1378  ? -0.1661 ? 
-0.0807 ? 
5  'X-RAY DIFFRACTION' ? refined -5.1599 -47.1066 -67.5725 0.8270 ? 0.1069  ? -0.2218 ? 0.7865 ? -0.1311 ? 0.6420 ? 4.9864 ? 
1.2170  ? -3.0335 ? 4.0872 ? -2.1020 ? 3.1778 ? 0.2836  ? 0.6562  ? -0.2008 ? -0.8281 ? -0.2720 ? 0.8657  ? 0.5486  ? -1.4583 ? 
-0.0358 ? 
6  'X-RAY DIFFRACTION' ? refined -0.5211 -41.5050 -61.5569 0.5449 ? 0.1081  ? -0.1529 ? 0.5129 ? -0.0628 ? 0.4862 ? 2.7291 ? 
-1.4126 ? -0.3959 ? 3.1855 ? 1.2647  ? 6.5185 ? 0.1105  ? 0.4512  ? 0.0341  ? -0.4644 ? -0.3996 ? 0.3035  ? -0.1082 ? -0.6752 ? 
0.2808  ? 
7  'X-RAY DIFFRACTION' ? refined -0.5625 -49.9530 -67.6623 0.4960 ? 0.0750  ? -0.1197 ? 0.5380 ? -0.0533 ? 0.4169 ? 0.8871 ? 
-0.9872 ? -1.0364 ? 1.9350 ? 2.5642  ? 8.1449 ? 0.2988  ? 0.3330  ? -0.1727 ? -0.4361 ? -0.4117 ? 0.2148  ? -0.2031 ? -0.8966 ? 
0.0871  ? 
8  'X-RAY DIFFRACTION' ? refined 9.9916  -69.7019 -85.7110 0.5376 ? 0.0952  ? -0.0675 ? 0.7282 ? -0.1491 ? 0.6016 ? 4.2416 ? 
-4.5326 ? 0.3179  ? 8.3286 ? -0.5173 ? 2.0028 ? 0.2548  ? 0.6346  ? -0.3910 ? -0.1921 ? -0.5702 ? 0.9462  ? -0.0901 ? -0.4577 ? 
0.3043  ? 
9  'X-RAY DIFFRACTION' ? refined 5.7698  -65.1894 -81.6064 0.5605 ? 0.1115  ? -0.0792 ? 0.7567 ? -0.0983 ? 0.6165 ? 3.6748 ? 
-1.9233 ? -0.9224 ? 6.2022 ? 0.2590  ? 3.3741 ? -0.1643 ? 0.5393  ? -0.2205 ? 0.0272  ? -0.0193 ? 0.7621  ? 0.0003  ? -0.2616 ? 
0.2015  ? 
10 'X-RAY DIFFRACTION' ? refined 6.8127  -75.6689 -89.9068 0.4769 ? 0.0382  ? -0.1261 ? 0.8383 ? -0.2647 ? 0.8396 ? 5.6256 ? 
-5.1088 ? 1.8328  ? 6.9935 ? -2.0185 ? 4.5536 ? 0.3737  ? 0.4340  ? -0.8125 ? -0.9187 ? -0.4495 ? 1.4907  ? 0.0822  ? -0.4942 ? 
0.0441  ? 
11 'X-RAY DIFFRACTION' ? refined 18.6966 -57.6395 -54.2653 0.7322 ? 0.2042  ? -0.0983 ? 0.6819 ? -0.0133 ? 0.4331 ? 3.6578 ? 
4.0559  ? -0.7474 ? 9.5527 ? -1.4505 ? 3.0859 ? 0.1707  ? -0.2356 ? -0.4502 ? -0.1099 ? -0.5828 ? -1.4423 ? 0.6075  ? 0.4789  ? 
0.4038  ? 
12 'X-RAY DIFFRACTION' ? refined 11.3840 -55.5449 -49.6129 0.5674 ? 0.0227  ? -0.0944 ? 0.3724 ? 0.0230  ? 0.3548 ? 1.8350 ? 
-1.4921 ? -0.4157 ? 5.2634 ? 2.7059  ? 2.9398 ? 0.0886  ? -0.0805 ? -0.2621 ? 0.2653  ? -0.1327 ? 0.1565  ? 0.7330  ? 0.0374  ? 
0.0361  ? 
13 'X-RAY DIFFRACTION' ? refined 22.2482 -66.1432 -82.0849 0.4510 ? 0.0462  ? -0.0560 ? 0.4403 ? -0.0729 ? 0.5373 ? 5.4443 ? 
-1.2546 ? -1.1686 ? 5.9133 ? -0.8492 ? 5.4360 ? -0.1791 ? 0.3620  ? 0.1859  ? 0.0663  ? -0.1220 ? -0.7367 ? -0.0917 ? 0.0137  ? 
0.2620  ? 
14 'X-RAY DIFFRACTION' ? refined 7.9240  -17.7034 -34.2856 0.3863 ? 0.0604  ? -0.0957 ? 0.3926 ? 0.0532  ? 0.3749 ? 2.2284 ? 
1.3607  ? 0.3462  ? 3.0276 ? 0.6143  ? 2.2422 ? -0.1592 ? 0.1826  ? 0.2963  ? -0.1925 ? 0.0283  ? 0.1946  ? -0.3357 ? -0.1369 ? 
0.1370  ? 
15 'X-RAY DIFFRACTION' ? refined 27.2418 -18.4810 -23.6346 0.4409 ? -0.0144 ? -0.0782 ? 0.4379 ? 0.0822  ? 0.4503 ? 0.8316 ? 
0.3376  ? 0.1970  ? 0.8000 ? 0.4143  ? 0.4229 ? -0.0644 ? 0.0442  ? 0.1477  ? -0.0077 ? -0.0060 ? -0.0961 ? -0.1862 ? 0.0745  ? 
0.0723  ? 
16 'X-RAY DIFFRACTION' ? refined 47.8444 17.8581  -10.1091 0.6575 ? 0.0541  ? -0.1157 ? 0.5334 ? -0.0287 ? 0.8870 ? 3.3089 ? 
1.2338  ? 1.8195  ? 3.8025 ? 0.9649  ? 4.0668 ? -0.4041 ? -0.1031 ? 0.8450  ? -0.4165 ? 0.2836  ? 0.1836  ? -0.5501 ? -0.2543 ? 
0.1874  ? 
17 'X-RAY DIFFRACTION' ? refined 48.3823 0.8772   20.1249  0.8527 ? 0.0221  ? -0.2346 ? 0.5984 ? 0.1397  ? 1.1816 ? 7.1588 ? 
1.5721  ? 0.4732  ? 6.4073 ? 0.3910  ? 5.3837 ? -0.2137 ? -0.1093 ? -0.9321 ? 0.7455  ? -0.2673 ? -1.8612 ? -0.4824 ? 0.7228  ? 
0.5089  ? 
18 'X-RAY DIFFRACTION' ? refined 26.1005 -21.1993 26.3792  0.6126 ? 0.0568  ? 0.0192  ? 0.6591 ? -0.0689 ? 0.3404 ? 3.7240 ? 
1.4646  ? 0.6708  ? 4.1966 ? -0.3358 ? 2.5508 ? 0.2456  ? -0.6071 ? 0.2667  ? 0.9657  ? -0.2765 ? 0.0224  ? -0.3743 ? -0.4211 ? 
0.0499  ? 
# 
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  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 116 through 368 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 369 through 396 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 397 through 441 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 442 through 477 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 1 through 18 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 19 through 90 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 91 through 113 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 114 through 149 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 150 through 174 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 175 through 214 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 1 through 16 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 17 through 124 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 125 through 217 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 1 through 149 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 150 through 460 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 461 through 595 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 5 through 51 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 52 through 115 )
;
# 
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 GLY 596 ? A GLY 596 
2  1 Y 1 A GLY 597 ? A GLY 597 
3  1 Y 1 A SER 598 ? A SER 598 
4  1 Y 1 A LEU 599 ? A LEU 599 
5  1 Y 1 A GLU 600 ? A GLU 600 
6  1 Y 1 A VAL 601 ? A VAL 601 
7  1 Y 1 A LEU 602 ? A LEU 602 
8  1 Y 1 A PHE 603 ? A PHE 603 
9  1 Y 1 A GLN 604 ? A GLN 604 
10 1 Y 1 A GLY 605 ? A GLY 605 
11 1 Y 1 B PHE 32  ? B PHE 28  
12 1 Y 1 B THR 33  ? B THR 29  
13 1 Y 1 B HIS 34  ? B HIS 30  
14 1 Y 1 B PRO 35  ? B PRO 31  
15 1 Y 1 B SER 36  ? B SER 32  
16 1 Y 1 B GLY 37  ? B GLY 33  
17 1 Y 1 B VAL 38  ? B VAL 34  
18 1 Y 1 B SER 478 ? B SER 474 
19 1 Y 1 B LEU 479 ? B LEU 475 
20 1 Y 1 B GLU 480 ? B GLU 476 
21 1 Y 1 B VAL 481 ? B VAL 477 
22 1 Y 1 B LEU 482 ? B LEU 478 
23 1 Y 1 B PHE 483 ? B PHE 479 
24 1 Y 1 B GLN 484 ? B GLN 480 
25 1 Y 1 B GLY 485 ? B GLY 481 
26 1 Y 1 D GLY 134 ? D GLY 134 
27 1 Y 1 D ASP 135 ? D ASP 135 
28 1 Y 1 D THR 136 ? D THR 136 
29 1 Y 1 D THR 137 ? D THR 137 
30 1 Y 1 D ARG 218 ? D ARG 218 
# 
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 
A1A6B C13  C  N N 1   
A1A6B N14  N  N N 2   
A1A6B C15  C  N N 3   
A1A6B C16  C  N N 4   
A1A6B C17  C  N R 5   
A1A6B C20  C  N N 6   
A1A6B C21  C  N N 7   
A1A6B C22  C  N N 8   
A1A6B C23  C  Y N 9   
A1A6B C31  C  N N 10  
A1A6B C02  C  N N 11  
A1A6B C04  C  N S 12  
A1A6B C05  C  Y N 13  
A1A6B C06  C  Y N 14  
A1A6B C07  C  Y N 15  
A1A6B C08  C  Y N 16  
A1A6B C09  C  Y N 17  
A1A6B C10  C  Y N 18  
A1A6B C11  C  N N 19  
A1A6B C12  C  N N 20  
A1A6B C19  C  N N 21  
A1A6B C25  C  Y N 22  
A1A6B C26  C  Y N 23  
A1A6B C27  C  Y N 24  
A1A6B C28  C  Y N 25  
A1A6B C29  C  N N 26  
A1A6B C30  C  N N 27  
A1A6B C33  C  N N 28  
A1A6B N24  N  Y N 29  
A1A6B N32  N  N N 30  
A1A6B O01  O  N N 31  
A1A6B O03  O  N N 32  
A1A6B O18  O  N N 33  
A1A6B H1   H  N N 34  
A1A6B H2   H  N N 35  
A1A6B H4   H  N N 36  
A1A6B H5   H  N N 37  
A1A6B H6   H  N N 38  
A1A6B H7   H  N N 39  
A1A6B H8   H  N N 40  
A1A6B H9   H  N N 41  
A1A6B H10  H  N N 42  
A1A6B H11  H  N N 43  
A1A6B H12  H  N N 44  
A1A6B H13  H  N N 45  
A1A6B H14  H  N N 46  
A1A6B H15  H  N N 47  
A1A6B H16  H  N N 48  
A1A6B H17  H  N N 49  
A1A6B H18  H  N N 50  
A1A6B H19  H  N N 51  
A1A6B H20  H  N N 52  
A1A6B H21  H  N N 53  
A1A6B H22  H  N N 54  
A1A6B H23  H  N N 55  
A1A6B H24  H  N N 56  
A1A6B H25  H  N N 57  
A1A6B H26  H  N N 58  
A1A6B H27  H  N N 59  
A1A6B H28  H  N N 60  
A1A6B H29  H  N N 61  
A1A6B H30  H  N N 62  
A1A6B H31  H  N N 63  
A1A6B H32  H  N N 64  
A1A6B H33  H  N N 65  
A1A6B H34  H  N N 66  
A1A6B H3   H  N N 67  
A1A6B H35  H  N N 68  
ACT   C    C  N N 69  
ACT   O    O  N N 70  
ACT   OXT  O  N N 71  
ACT   CH3  C  N N 72  
ACT   H1   H  N N 73  
ACT   H2   H  N N 74  
ACT   H3   H  N N 75  
ALA   N    N  N N 76  
ALA   CA   C  N S 77  
ALA   C    C  N N 78  
ALA   O    O  N N 79  
ALA   CB   C  N N 80  
ALA   OXT  O  N N 81  
ALA   H    H  N N 82  
ALA   H2   H  N N 83  
ALA   HA   H  N N 84  
ALA   HB1  H  N N 85  
ALA   HB2  H  N N 86  
ALA   HB3  H  N N 87  
ALA   HXT  H  N N 88  
ARG   N    N  N N 89  
ARG   CA   C  N S 90  
ARG   C    C  N N 91  
ARG   O    O  N N 92  
ARG   CB   C  N N 93  
ARG   CG   C  N N 94  
ARG   CD   C  N N 95  
ARG   NE   N  N N 96  
ARG   CZ   C  N N 97  
ARG   NH1  N  N N 98  
ARG   NH2  N  N N 99  
ARG   OXT  O  N N 100 
ARG   H    H  N N 101 
ARG   H2   H  N N 102 
ARG   HA   H  N N 103 
ARG   HB2  H  N N 104 
ARG   HB3  H  N N 105 
ARG   HG2  H  N N 106 
ARG   HG3  H  N N 107 
ARG   HD2  H  N N 108 
ARG   HD3  H  N N 109 
ARG   HE   H  N N 110 
ARG   HH11 H  N N 111 
ARG   HH12 H  N N 112 
ARG   HH21 H  N N 113 
ARG   HH22 H  N N 114 
ARG   HXT  H  N N 115 
ASN   N    N  N N 116 
ASN   CA   C  N S 117 
ASN   C    C  N N 118 
ASN   O    O  N N 119 
ASN   CB   C  N N 120 
ASN   CG   C  N N 121 
ASN   OD1  O  N N 122 
ASN   ND2  N  N N 123 
ASN   OXT  O  N N 124 
ASN   H    H  N N 125 
ASN   H2   H  N N 126 
ASN   HA   H  N N 127 
ASN   HB2  H  N N 128 
ASN   HB3  H  N N 129 
ASN   HD21 H  N N 130 
ASN   HD22 H  N N 131 
ASN   HXT  H  N N 132 
ASP   N    N  N N 133 
ASP   CA   C  N S 134 
ASP   C    C  N N 135 
ASP   O    O  N N 136 
ASP   CB   C  N N 137 
ASP   CG   C  N N 138 
ASP   OD1  O  N N 139 
ASP   OD2  O  N N 140 
ASP   OXT  O  N N 141 
ASP   H    H  N N 142 
ASP   H2   H  N N 143 
ASP   HA   H  N N 144 
ASP   HB2  H  N N 145 
ASP   HB3  H  N N 146 
ASP   HD2  H  N N 147 
ASP   HXT  H  N N 148 
BMA   C1   C  N R 149 
BMA   C2   C  N S 150 
BMA   C3   C  N S 151 
BMA   C4   C  N S 152 
BMA   C5   C  N R 153 
BMA   C6   C  N N 154 
BMA   O1   O  N N 155 
BMA   O2   O  N N 156 
BMA   O3   O  N N 157 
BMA   O4   O  N N 158 
BMA   O5   O  N N 159 
BMA   O6   O  N N 160 
BMA   H1   H  N N 161 
BMA   H2   H  N N 162 
BMA   H3   H  N N 163 
BMA   H4   H  N N 164 
BMA   H5   H  N N 165 
BMA   H61  H  N N 166 
BMA   H62  H  N N 167 
BMA   HO1  H  N N 168 
BMA   HO2  H  N N 169 
BMA   HO3  H  N N 170 
BMA   HO4  H  N N 171 
BMA   HO6  H  N N 172 
CA    CA   CA N N 173 
CYS   N    N  N N 174 
CYS   CA   C  N R 175 
CYS   C    C  N N 176 
CYS   O    O  N N 177 
CYS   CB   C  N N 178 
CYS   SG   S  N N 179 
CYS   OXT  O  N N 180 
CYS   H    H  N N 181 
CYS   H2   H  N N 182 
CYS   HA   H  N N 183 
CYS   HB2  H  N N 184 
CYS   HB3  H  N N 185 
CYS   HG   H  N N 186 
CYS   HXT  H  N N 187 
GLN   N    N  N N 188 
GLN   CA   C  N S 189 
GLN   C    C  N N 190 
GLN   O    O  N N 191 
GLN   CB   C  N N 192 
GLN   CG   C  N N 193 
GLN   CD   C  N N 194 
GLN   OE1  O  N N 195 
GLN   NE2  N  N N 196 
GLN   OXT  O  N N 197 
GLN   H    H  N N 198 
GLN   H2   H  N N 199 
GLN   HA   H  N N 200 
GLN   HB2  H  N N 201 
GLN   HB3  H  N N 202 
GLN   HG2  H  N N 203 
GLN   HG3  H  N N 204 
GLN   HE21 H  N N 205 
GLN   HE22 H  N N 206 
GLN   HXT  H  N N 207 
GLU   N    N  N N 208 
GLU   CA   C  N S 209 
GLU   C    C  N N 210 
GLU   O    O  N N 211 
GLU   CB   C  N N 212 
GLU   CG   C  N N 213 
GLU   CD   C  N N 214 
GLU   OE1  O  N N 215 
GLU   OE2  O  N N 216 
GLU   OXT  O  N N 217 
GLU   H    H  N N 218 
GLU   H2   H  N N 219 
GLU   HA   H  N N 220 
GLU   HB2  H  N N 221 
GLU   HB3  H  N N 222 
GLU   HG2  H  N N 223 
GLU   HG3  H  N N 224 
GLU   HE2  H  N N 225 
GLU   HXT  H  N N 226 
GLY   N    N  N N 227 
GLY   CA   C  N N 228 
GLY   C    C  N N 229 
GLY   O    O  N N 230 
GLY   OXT  O  N N 231 
GLY   H    H  N N 232 
GLY   H2   H  N N 233 
GLY   HA2  H  N N 234 
GLY   HA3  H  N N 235 
GLY   HXT  H  N N 236 
GOL   C1   C  N N 237 
GOL   O1   O  N N 238 
GOL   C2   C  N N 239 
GOL   O2   O  N N 240 
GOL   C3   C  N N 241 
GOL   O3   O  N N 242 
GOL   H11  H  N N 243 
GOL   H12  H  N N 244 
GOL   HO1  H  N N 245 
GOL   H2   H  N N 246 
GOL   HO2  H  N N 247 
GOL   H31  H  N N 248 
GOL   H32  H  N N 249 
GOL   HO3  H  N N 250 
HIS   N    N  N N 251 
HIS   CA   C  N S 252 
HIS   C    C  N N 253 
HIS   O    O  N N 254 
HIS   CB   C  N N 255 
HIS   CG   C  Y N 256 
HIS   ND1  N  Y N 257 
HIS   CD2  C  Y N 258 
HIS   CE1  C  Y N 259 
HIS   NE2  N  Y N 260 
HIS   OXT  O  N N 261 
HIS   H    H  N N 262 
HIS   H2   H  N N 263 
HIS   HA   H  N N 264 
HIS   HB2  H  N N 265 
HIS   HB3  H  N N 266 
HIS   HD1  H  N N 267 
HIS   HD2  H  N N 268 
HIS   HE1  H  N N 269 
HIS   HE2  H  N N 270 
HIS   HXT  H  N N 271 
HOH   O    O  N N 272 
HOH   H1   H  N N 273 
HOH   H2   H  N N 274 
ILE   N    N  N N 275 
ILE   CA   C  N S 276 
ILE   C    C  N N 277 
ILE   O    O  N N 278 
ILE   CB   C  N S 279 
ILE   CG1  C  N N 280 
ILE   CG2  C  N N 281 
ILE   CD1  C  N N 282 
ILE   OXT  O  N N 283 
ILE   H    H  N N 284 
ILE   H2   H  N N 285 
ILE   HA   H  N N 286 
ILE   HB   H  N N 287 
ILE   HG12 H  N N 288 
ILE   HG13 H  N N 289 
ILE   HG21 H  N N 290 
ILE   HG22 H  N N 291 
ILE   HG23 H  N N 292 
ILE   HD11 H  N N 293 
ILE   HD12 H  N N 294 
ILE   HD13 H  N N 295 
ILE   HXT  H  N N 296 
LEU   N    N  N N 297 
LEU   CA   C  N S 298 
LEU   C    C  N N 299 
LEU   O    O  N N 300 
LEU   CB   C  N N 301 
LEU   CG   C  N N 302 
LEU   CD1  C  N N 303 
LEU   CD2  C  N N 304 
LEU   OXT  O  N N 305 
LEU   H    H  N N 306 
LEU   H2   H  N N 307 
LEU   HA   H  N N 308 
LEU   HB2  H  N N 309 
LEU   HB3  H  N N 310 
LEU   HG   H  N N 311 
LEU   HD11 H  N N 312 
LEU   HD12 H  N N 313 
LEU   HD13 H  N N 314 
LEU   HD21 H  N N 315 
LEU   HD22 H  N N 316 
LEU   HD23 H  N N 317 
LEU   HXT  H  N N 318 
LYS   N    N  N N 319 
LYS   CA   C  N S 320 
LYS   C    C  N N 321 
LYS   O    O  N N 322 
LYS   CB   C  N N 323 
LYS   CG   C  N N 324 
LYS   CD   C  N N 325 
LYS   CE   C  N N 326 
LYS   NZ   N  N N 327 
LYS   OXT  O  N N 328 
LYS   H    H  N N 329 
LYS   H2   H  N N 330 
LYS   HA   H  N N 331 
LYS   HB2  H  N N 332 
LYS   HB3  H  N N 333 
LYS   HG2  H  N N 334 
LYS   HG3  H  N N 335 
LYS   HD2  H  N N 336 
LYS   HD3  H  N N 337 
LYS   HE2  H  N N 338 
LYS   HE3  H  N N 339 
LYS   HZ1  H  N N 340 
LYS   HZ2  H  N N 341 
LYS   HZ3  H  N N 342 
LYS   HXT  H  N N 343 
MAN   C1   C  N S 344 
MAN   C2   C  N S 345 
MAN   C3   C  N S 346 
MAN   C4   C  N S 347 
MAN   C5   C  N R 348 
MAN   C6   C  N N 349 
MAN   O1   O  N N 350 
MAN   O2   O  N N 351 
MAN   O3   O  N N 352 
MAN   O4   O  N N 353 
MAN   O5   O  N N 354 
MAN   O6   O  N N 355 
MAN   H1   H  N N 356 
MAN   H2   H  N N 357 
MAN   H3   H  N N 358 
MAN   H4   H  N N 359 
MAN   H5   H  N N 360 
MAN   H61  H  N N 361 
MAN   H62  H  N N 362 
MAN   HO1  H  N N 363 
MAN   HO2  H  N N 364 
MAN   HO3  H  N N 365 
MAN   HO4  H  N N 366 
MAN   HO6  H  N N 367 
MET   N    N  N N 368 
MET   CA   C  N S 369 
MET   C    C  N N 370 
MET   O    O  N N 371 
MET   CB   C  N N 372 
MET   CG   C  N N 373 
MET   SD   S  N N 374 
MET   CE   C  N N 375 
MET   OXT  O  N N 376 
MET   H    H  N N 377 
MET   H2   H  N N 378 
MET   HA   H  N N 379 
MET   HB2  H  N N 380 
MET   HB3  H  N N 381 
MET   HG2  H  N N 382 
MET   HG3  H  N N 383 
MET   HE1  H  N N 384 
MET   HE2  H  N N 385 
MET   HE3  H  N N 386 
MET   HXT  H  N N 387 
MG    MG   MG N N 388 
NAG   C1   C  N R 389 
NAG   C2   C  N R 390 
NAG   C3   C  N R 391 
NAG   C4   C  N S 392 
NAG   C5   C  N R 393 
NAG   C6   C  N N 394 
NAG   C7   C  N N 395 
NAG   C8   C  N N 396 
NAG   N2   N  N N 397 
NAG   O1   O  N N 398 
NAG   O3   O  N N 399 
NAG   O4   O  N N 400 
NAG   O5   O  N N 401 
NAG   O6   O  N N 402 
NAG   O7   O  N N 403 
NAG   H1   H  N N 404 
NAG   H2   H  N N 405 
NAG   H3   H  N N 406 
NAG   H4   H  N N 407 
NAG   H5   H  N N 408 
NAG   H61  H  N N 409 
NAG   H62  H  N N 410 
NAG   H81  H  N N 411 
NAG   H82  H  N N 412 
NAG   H83  H  N N 413 
NAG   HN2  H  N N 414 
NAG   HO1  H  N N 415 
NAG   HO3  H  N N 416 
NAG   HO4  H  N N 417 
NAG   HO6  H  N N 418 
PHE   N    N  N N 419 
PHE   CA   C  N S 420 
PHE   C    C  N N 421 
PHE   O    O  N N 422 
PHE   CB   C  N N 423 
PHE   CG   C  Y N 424 
PHE   CD1  C  Y N 425 
PHE   CD2  C  Y N 426 
PHE   CE1  C  Y N 427 
PHE   CE2  C  Y N 428 
PHE   CZ   C  Y N 429 
PHE   OXT  O  N N 430 
PHE   H    H  N N 431 
PHE   H2   H  N N 432 
PHE   HA   H  N N 433 
PHE   HB2  H  N N 434 
PHE   HB3  H  N N 435 
PHE   HD1  H  N N 436 
PHE   HD2  H  N N 437 
PHE   HE1  H  N N 438 
PHE   HE2  H  N N 439 
PHE   HZ   H  N N 440 
PHE   HXT  H  N N 441 
PRO   N    N  N N 442 
PRO   CA   C  N S 443 
PRO   C    C  N N 444 
PRO   O    O  N N 445 
PRO   CB   C  N N 446 
PRO   CG   C  N N 447 
PRO   CD   C  N N 448 
PRO   OXT  O  N N 449 
PRO   H    H  N N 450 
PRO   HA   H  N N 451 
PRO   HB2  H  N N 452 
PRO   HB3  H  N N 453 
PRO   HG2  H  N N 454 
PRO   HG3  H  N N 455 
PRO   HD2  H  N N 456 
PRO   HD3  H  N N 457 
PRO   HXT  H  N N 458 
SER   N    N  N N 459 
SER   CA   C  N S 460 
SER   C    C  N N 461 
SER   O    O  N N 462 
SER   CB   C  N N 463 
SER   OG   O  N N 464 
SER   OXT  O  N N 465 
SER   H    H  N N 466 
SER   H2   H  N N 467 
SER   HA   H  N N 468 
SER   HB2  H  N N 469 
SER   HB3  H  N N 470 
SER   HG   H  N N 471 
SER   HXT  H  N N 472 
THR   N    N  N N 473 
THR   CA   C  N S 474 
THR   C    C  N N 475 
THR   O    O  N N 476 
THR   CB   C  N R 477 
THR   OG1  O  N N 478 
THR   CG2  C  N N 479 
THR   OXT  O  N N 480 
THR   H    H  N N 481 
THR   H2   H  N N 482 
THR   HA   H  N N 483 
THR   HB   H  N N 484 
THR   HG1  H  N N 485 
THR   HG21 H  N N 486 
THR   HG22 H  N N 487 
THR   HG23 H  N N 488 
THR   HXT  H  N N 489 
TRP   N    N  N N 490 
TRP   CA   C  N S 491 
TRP   C    C  N N 492 
TRP   O    O  N N 493 
TRP   CB   C  N N 494 
TRP   CG   C  Y N 495 
TRP   CD1  C  Y N 496 
TRP   CD2  C  Y N 497 
TRP   NE1  N  Y N 498 
TRP   CE2  C  Y N 499 
TRP   CE3  C  Y N 500 
TRP   CZ2  C  Y N 501 
TRP   CZ3  C  Y N 502 
TRP   CH2  C  Y N 503 
TRP   OXT  O  N N 504 
TRP   H    H  N N 505 
TRP   H2   H  N N 506 
TRP   HA   H  N N 507 
TRP   HB2  H  N N 508 
TRP   HB3  H  N N 509 
TRP   HD1  H  N N 510 
TRP   HE1  H  N N 511 
TRP   HE3  H  N N 512 
TRP   HZ2  H  N N 513 
TRP   HZ3  H  N N 514 
TRP   HH2  H  N N 515 
TRP   HXT  H  N N 516 
TYR   N    N  N N 517 
TYR   CA   C  N S 518 
TYR   C    C  N N 519 
TYR   O    O  N N 520 
TYR   CB   C  N N 521 
TYR   CG   C  Y N 522 
TYR   CD1  C  Y N 523 
TYR   CD2  C  Y N 524 
TYR   CE1  C  Y N 525 
TYR   CE2  C  Y N 526 
TYR   CZ   C  Y N 527 
TYR   OH   O  N N 528 
TYR   OXT  O  N N 529 
TYR   H    H  N N 530 
TYR   H2   H  N N 531 
TYR   HA   H  N N 532 
TYR   HB2  H  N N 533 
TYR   HB3  H  N N 534 
TYR   HD1  H  N N 535 
TYR   HD2  H  N N 536 
TYR   HE1  H  N N 537 
TYR   HE2  H  N N 538 
TYR   HH   H  N N 539 
TYR   HXT  H  N N 540 
VAL   N    N  N N 541 
VAL   CA   C  N S 542 
VAL   C    C  N N 543 
VAL   O    O  N N 544 
VAL   CB   C  N N 545 
VAL   CG1  C  N N 546 
VAL   CG2  C  N N 547 
VAL   OXT  O  N N 548 
VAL   H    H  N N 549 
VAL   H2   H  N N 550 
VAL   HA   H  N N 551 
VAL   HB   H  N N 552 
VAL   HG11 H  N N 553 
VAL   HG12 H  N N 554 
VAL   HG13 H  N N 555 
VAL   HG21 H  N N 556 
VAL   HG22 H  N N 557 
VAL   HG23 H  N N 558 
VAL   HXT  H  N N 559 
# 
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 
A1A6B C30 C29  sing N N 1   
A1A6B C30 C31  sing N N 2   
A1A6B C29 C26  sing N N 3   
A1A6B C31 N32  sing N N 4   
A1A6B C26 C27  doub Y N 5   
A1A6B C26 C25  sing Y N 6   
A1A6B C27 C28  sing Y N 7   
A1A6B N32 C25  sing N N 8   
A1A6B C25 N24  doub Y N 9   
A1A6B C28 C23  doub Y N 10  
A1A6B N24 C23  sing Y N 11  
A1A6B C23 C22  sing N N 12  
A1A6B C22 C21  sing N N 13  
A1A6B C21 C20  sing N N 14  
A1A6B C20 C19  sing N N 15  
A1A6B C13 C12  sing N N 16  
A1A6B C13 C11  sing N N 17  
A1A6B C19 O18  sing N N 18  
A1A6B O18 C17  sing N N 19  
A1A6B C17 C33  sing N N 20  
A1A6B C17 C16  sing N N 21  
A1A6B C12 C11  sing N N 22  
A1A6B C11 C10  sing N N 23  
A1A6B C33 N14  sing N N 24  
A1A6B C16 C15  sing N N 25  
A1A6B C10 C09  doub Y N 26  
A1A6B C10 C05  sing Y N 27  
A1A6B C09 C08  sing Y N 28  
A1A6B C15 N14  sing N N 29  
A1A6B N14 C04  sing N N 30  
A1A6B C04 C05  sing N N 31  
A1A6B C04 C02  sing N N 32  
A1A6B C05 C06  doub Y N 33  
A1A6B C08 C07  doub Y N 34  
A1A6B C06 C07  sing Y N 35  
A1A6B C02 O03  doub N N 36  
A1A6B C02 O01  sing N N 37  
A1A6B C13 H1   sing N N 38  
A1A6B C13 H2   sing N N 39  
A1A6B C15 H4   sing N N 40  
A1A6B C15 H5   sing N N 41  
A1A6B C16 H6   sing N N 42  
A1A6B C16 H7   sing N N 43  
A1A6B C17 H8   sing N N 44  
A1A6B C20 H9   sing N N 45  
A1A6B C20 H10  sing N N 46  
A1A6B C21 H11  sing N N 47  
A1A6B C21 H12  sing N N 48  
A1A6B C22 H13  sing N N 49  
A1A6B C22 H14  sing N N 50  
A1A6B C31 H15  sing N N 51  
A1A6B C04 H16  sing N N 52  
A1A6B C06 H17  sing N N 53  
A1A6B C07 H18  sing N N 54  
A1A6B C08 H19  sing N N 55  
A1A6B C09 H20  sing N N 56  
A1A6B C11 H21  sing N N 57  
A1A6B C12 H22  sing N N 58  
A1A6B C12 H23  sing N N 59  
A1A6B C19 H24  sing N N 60  
A1A6B C19 H25  sing N N 61  
A1A6B C27 H26  sing N N 62  
A1A6B C28 H27  sing N N 63  
A1A6B C29 H28  sing N N 64  
A1A6B C29 H29  sing N N 65  
A1A6B C30 H30  sing N N 66  
A1A6B C30 H31  sing N N 67  
A1A6B C33 H32  sing N N 68  
A1A6B C33 H33  sing N N 69  
A1A6B O01 H34  sing N N 70  
A1A6B C31 H3   sing N N 71  
A1A6B N32 H35  sing N N 72  
ACT   C   O    doub N N 73  
ACT   C   OXT  sing N N 74  
ACT   C   CH3  sing N N 75  
ACT   CH3 H1   sing N N 76  
ACT   CH3 H2   sing N N 77  
ACT   CH3 H3   sing N N 78  
ALA   N   CA   sing N N 79  
ALA   N   H    sing N N 80  
ALA   N   H2   sing N N 81  
ALA   CA  C    sing N N 82  
ALA   CA  CB   sing N N 83  
ALA   CA  HA   sing N N 84  
ALA   C   O    doub N N 85  
ALA   C   OXT  sing N N 86  
ALA   CB  HB1  sing N N 87  
ALA   CB  HB2  sing N N 88  
ALA   CB  HB3  sing N N 89  
ALA   OXT HXT  sing N N 90  
ARG   N   CA   sing N N 91  
ARG   N   H    sing N N 92  
ARG   N   H2   sing N N 93  
ARG   CA  C    sing N N 94  
ARG   CA  CB   sing N N 95  
ARG   CA  HA   sing N N 96  
ARG   C   O    doub N N 97  
ARG   C   OXT  sing N N 98  
ARG   CB  CG   sing N N 99  
ARG   CB  HB2  sing N N 100 
ARG   CB  HB3  sing N N 101 
ARG   CG  CD   sing N N 102 
ARG   CG  HG2  sing N N 103 
ARG   CG  HG3  sing N N 104 
ARG   CD  NE   sing N N 105 
ARG   CD  HD2  sing N N 106 
ARG   CD  HD3  sing N N 107 
ARG   NE  CZ   sing N N 108 
ARG   NE  HE   sing N N 109 
ARG   CZ  NH1  sing N N 110 
ARG   CZ  NH2  doub N N 111 
ARG   NH1 HH11 sing N N 112 
ARG   NH1 HH12 sing N N 113 
ARG   NH2 HH21 sing N N 114 
ARG   NH2 HH22 sing N N 115 
ARG   OXT HXT  sing N N 116 
ASN   N   CA   sing N N 117 
ASN   N   H    sing N N 118 
ASN   N   H2   sing N N 119 
ASN   CA  C    sing N N 120 
ASN   CA  CB   sing N N 121 
ASN   CA  HA   sing N N 122 
ASN   C   O    doub N N 123 
ASN   C   OXT  sing N N 124 
ASN   CB  CG   sing N N 125 
ASN   CB  HB2  sing N N 126 
ASN   CB  HB3  sing N N 127 
ASN   CG  OD1  doub N N 128 
ASN   CG  ND2  sing N N 129 
ASN   ND2 HD21 sing N N 130 
ASN   ND2 HD22 sing N N 131 
ASN   OXT HXT  sing N N 132 
ASP   N   CA   sing N N 133 
ASP   N   H    sing N N 134 
ASP   N   H2   sing N N 135 
ASP   CA  C    sing N N 136 
ASP   CA  CB   sing N N 137 
ASP   CA  HA   sing N N 138 
ASP   C   O    doub N N 139 
ASP   C   OXT  sing N N 140 
ASP   CB  CG   sing N N 141 
ASP   CB  HB2  sing N N 142 
ASP   CB  HB3  sing N N 143 
ASP   CG  OD1  doub N N 144 
ASP   CG  OD2  sing N N 145 
ASP   OD2 HD2  sing N N 146 
ASP   OXT HXT  sing N N 147 
BMA   C1  C2   sing N N 148 
BMA   C1  O1   sing N N 149 
BMA   C1  O5   sing N N 150 
BMA   C1  H1   sing N N 151 
BMA   C2  C3   sing N N 152 
BMA   C2  O2   sing N N 153 
BMA   C2  H2   sing N N 154 
BMA   C3  C4   sing N N 155 
BMA   C3  O3   sing N N 156 
BMA   C3  H3   sing N N 157 
BMA   C4  C5   sing N N 158 
BMA   C4  O4   sing N N 159 
BMA   C4  H4   sing N N 160 
BMA   C5  C6   sing N N 161 
BMA   C5  O5   sing N N 162 
BMA   C5  H5   sing N N 163 
BMA   C6  O6   sing N N 164 
BMA   C6  H61  sing N N 165 
BMA   C6  H62  sing N N 166 
BMA   O1  HO1  sing N N 167 
BMA   O2  HO2  sing N N 168 
BMA   O3  HO3  sing N N 169 
BMA   O4  HO4  sing N N 170 
BMA   O6  HO6  sing N N 171 
CYS   N   CA   sing N N 172 
CYS   N   H    sing N N 173 
CYS   N   H2   sing N N 174 
CYS   CA  C    sing N N 175 
CYS   CA  CB   sing N N 176 
CYS   CA  HA   sing N N 177 
CYS   C   O    doub N N 178 
CYS   C   OXT  sing N N 179 
CYS   CB  SG   sing N N 180 
CYS   CB  HB2  sing N N 181 
CYS   CB  HB3  sing N N 182 
CYS   SG  HG   sing N N 183 
CYS   OXT HXT  sing N N 184 
GLN   N   CA   sing N N 185 
GLN   N   H    sing N N 186 
GLN   N   H2   sing N N 187 
GLN   CA  C    sing N N 188 
GLN   CA  CB   sing N N 189 
GLN   CA  HA   sing N N 190 
GLN   C   O    doub N N 191 
GLN   C   OXT  sing N N 192 
GLN   CB  CG   sing N N 193 
GLN   CB  HB2  sing N N 194 
GLN   CB  HB3  sing N N 195 
GLN   CG  CD   sing N N 196 
GLN   CG  HG2  sing N N 197 
GLN   CG  HG3  sing N N 198 
GLN   CD  OE1  doub N N 199 
GLN   CD  NE2  sing N N 200 
GLN   NE2 HE21 sing N N 201 
GLN   NE2 HE22 sing N N 202 
GLN   OXT HXT  sing N N 203 
GLU   N   CA   sing N N 204 
GLU   N   H    sing N N 205 
GLU   N   H2   sing N N 206 
GLU   CA  C    sing N N 207 
GLU   CA  CB   sing N N 208 
GLU   CA  HA   sing N N 209 
GLU   C   O    doub N N 210 
GLU   C   OXT  sing N N 211 
GLU   CB  CG   sing N N 212 
GLU   CB  HB2  sing N N 213 
GLU   CB  HB3  sing N N 214 
GLU   CG  CD   sing N N 215 
GLU   CG  HG2  sing N N 216 
GLU   CG  HG3  sing N N 217 
GLU   CD  OE1  doub N N 218 
GLU   CD  OE2  sing N N 219 
GLU   OE2 HE2  sing N N 220 
GLU   OXT HXT  sing N N 221 
GLY   N   CA   sing N N 222 
GLY   N   H    sing N N 223 
GLY   N   H2   sing N N 224 
GLY   CA  C    sing N N 225 
GLY   CA  HA2  sing N N 226 
GLY   CA  HA3  sing N N 227 
GLY   C   O    doub N N 228 
GLY   C   OXT  sing N N 229 
GLY   OXT HXT  sing N N 230 
GOL   C1  O1   sing N N 231 
GOL   C1  C2   sing N N 232 
GOL   C1  H11  sing N N 233 
GOL   C1  H12  sing N N 234 
GOL   O1  HO1  sing N N 235 
GOL   C2  O2   sing N N 236 
GOL   C2  C3   sing N N 237 
GOL   C2  H2   sing N N 238 
GOL   O2  HO2  sing N N 239 
GOL   C3  O3   sing N N 240 
GOL   C3  H31  sing N N 241 
GOL   C3  H32  sing N N 242 
GOL   O3  HO3  sing N N 243 
HIS   N   CA   sing N N 244 
HIS   N   H    sing N N 245 
HIS   N   H2   sing N N 246 
HIS   CA  C    sing N N 247 
HIS   CA  CB   sing N N 248 
HIS   CA  HA   sing N N 249 
HIS   C   O    doub N N 250 
HIS   C   OXT  sing N N 251 
HIS   CB  CG   sing N N 252 
HIS   CB  HB2  sing N N 253 
HIS   CB  HB3  sing N N 254 
HIS   CG  ND1  sing Y N 255 
HIS   CG  CD2  doub Y N 256 
HIS   ND1 CE1  doub Y N 257 
HIS   ND1 HD1  sing N N 258 
HIS   CD2 NE2  sing Y N 259 
HIS   CD2 HD2  sing N N 260 
HIS   CE1 NE2  sing Y N 261 
HIS   CE1 HE1  sing N N 262 
HIS   NE2 HE2  sing N N 263 
HIS   OXT HXT  sing N N 264 
HOH   O   H1   sing N N 265 
HOH   O   H2   sing N N 266 
ILE   N   CA   sing N N 267 
ILE   N   H    sing N N 268 
ILE   N   H2   sing N N 269 
ILE   CA  C    sing N N 270 
ILE   CA  CB   sing N N 271 
ILE   CA  HA   sing N N 272 
ILE   C   O    doub N N 273 
ILE   C   OXT  sing N N 274 
ILE   CB  CG1  sing N N 275 
ILE   CB  CG2  sing N N 276 
ILE   CB  HB   sing N N 277 
ILE   CG1 CD1  sing N N 278 
ILE   CG1 HG12 sing N N 279 
ILE   CG1 HG13 sing N N 280 
ILE   CG2 HG21 sing N N 281 
ILE   CG2 HG22 sing N N 282 
ILE   CG2 HG23 sing N N 283 
ILE   CD1 HD11 sing N N 284 
ILE   CD1 HD12 sing N N 285 
ILE   CD1 HD13 sing N N 286 
ILE   OXT HXT  sing N N 287 
LEU   N   CA   sing N N 288 
LEU   N   H    sing N N 289 
LEU   N   H2   sing N N 290 
LEU   CA  C    sing N N 291 
LEU   CA  CB   sing N N 292 
LEU   CA  HA   sing N N 293 
LEU   C   O    doub N N 294 
LEU   C   OXT  sing N N 295 
LEU   CB  CG   sing N N 296 
LEU   CB  HB2  sing N N 297 
LEU   CB  HB3  sing N N 298 
LEU   CG  CD1  sing N N 299 
LEU   CG  CD2  sing N N 300 
LEU   CG  HG   sing N N 301 
LEU   CD1 HD11 sing N N 302 
LEU   CD1 HD12 sing N N 303 
LEU   CD1 HD13 sing N N 304 
LEU   CD2 HD21 sing N N 305 
LEU   CD2 HD22 sing N N 306 
LEU   CD2 HD23 sing N N 307 
LEU   OXT HXT  sing N N 308 
LYS   N   CA   sing N N 309 
LYS   N   H    sing N N 310 
LYS   N   H2   sing N N 311 
LYS   CA  C    sing N N 312 
LYS   CA  CB   sing N N 313 
LYS   CA  HA   sing N N 314 
LYS   C   O    doub N N 315 
LYS   C   OXT  sing N N 316 
LYS   CB  CG   sing N N 317 
LYS   CB  HB2  sing N N 318 
LYS   CB  HB3  sing N N 319 
LYS   CG  CD   sing N N 320 
LYS   CG  HG2  sing N N 321 
LYS   CG  HG3  sing N N 322 
LYS   CD  CE   sing N N 323 
LYS   CD  HD2  sing N N 324 
LYS   CD  HD3  sing N N 325 
LYS   CE  NZ   sing N N 326 
LYS   CE  HE2  sing N N 327 
LYS   CE  HE3  sing N N 328 
LYS   NZ  HZ1  sing N N 329 
LYS   NZ  HZ2  sing N N 330 
LYS   NZ  HZ3  sing N N 331 
LYS   OXT HXT  sing N N 332 
MAN   C1  C2   sing N N 333 
MAN   C1  O1   sing N N 334 
MAN   C1  O5   sing N N 335 
MAN   C1  H1   sing N N 336 
MAN   C2  C3   sing N N 337 
MAN   C2  O2   sing N N 338 
MAN   C2  H2   sing N N 339 
MAN   C3  C4   sing N N 340 
MAN   C3  O3   sing N N 341 
MAN   C3  H3   sing N N 342 
MAN   C4  C5   sing N N 343 
MAN   C4  O4   sing N N 344 
MAN   C4  H4   sing N N 345 
MAN   C5  C6   sing N N 346 
MAN   C5  O5   sing N N 347 
MAN   C5  H5   sing N N 348 
MAN   C6  O6   sing N N 349 
MAN   C6  H61  sing N N 350 
MAN   C6  H62  sing N N 351 
MAN   O1  HO1  sing N N 352 
MAN   O2  HO2  sing N N 353 
MAN   O3  HO3  sing N N 354 
MAN   O4  HO4  sing N N 355 
MAN   O6  HO6  sing N N 356 
MET   N   CA   sing N N 357 
MET   N   H    sing N N 358 
MET   N   H2   sing N N 359 
MET   CA  C    sing N N 360 
MET   CA  CB   sing N N 361 
MET   CA  HA   sing N N 362 
MET   C   O    doub N N 363 
MET   C   OXT  sing N N 364 
MET   CB  CG   sing N N 365 
MET   CB  HB2  sing N N 366 
MET   CB  HB3  sing N N 367 
MET   CG  SD   sing N N 368 
MET   CG  HG2  sing N N 369 
MET   CG  HG3  sing N N 370 
MET   SD  CE   sing N N 371 
MET   CE  HE1  sing N N 372 
MET   CE  HE2  sing N N 373 
MET   CE  HE3  sing N N 374 
MET   OXT HXT  sing N N 375 
NAG   C1  C2   sing N N 376 
NAG   C1  O1   sing N N 377 
NAG   C1  O5   sing N N 378 
NAG   C1  H1   sing N N 379 
NAG   C2  C3   sing N N 380 
NAG   C2  N2   sing N N 381 
NAG   C2  H2   sing N N 382 
NAG   C3  C4   sing N N 383 
NAG   C3  O3   sing N N 384 
NAG   C3  H3   sing N N 385 
NAG   C4  C5   sing N N 386 
NAG   C4  O4   sing N N 387 
NAG   C4  H4   sing N N 388 
NAG   C5  C6   sing N N 389 
NAG   C5  O5   sing N N 390 
NAG   C5  H5   sing N N 391 
NAG   C6  O6   sing N N 392 
NAG   C6  H61  sing N N 393 
NAG   C6  H62  sing N N 394 
NAG   C7  C8   sing N N 395 
NAG   C7  N2   sing N N 396 
NAG   C7  O7   doub N N 397 
NAG   C8  H81  sing N N 398 
NAG   C8  H82  sing N N 399 
NAG   C8  H83  sing N N 400 
NAG   N2  HN2  sing N N 401 
NAG   O1  HO1  sing N N 402 
NAG   O3  HO3  sing N N 403 
NAG   O4  HO4  sing N N 404 
NAG   O6  HO6  sing N N 405 
PHE   N   CA   sing N N 406 
PHE   N   H    sing N N 407 
PHE   N   H2   sing N N 408 
PHE   CA  C    sing N N 409 
PHE   CA  CB   sing N N 410 
PHE   CA  HA   sing N N 411 
PHE   C   O    doub N N 412 
PHE   C   OXT  sing N N 413 
PHE   CB  CG   sing N N 414 
PHE   CB  HB2  sing N N 415 
PHE   CB  HB3  sing N N 416 
PHE   CG  CD1  doub Y N 417 
PHE   CG  CD2  sing Y N 418 
PHE   CD1 CE1  sing Y N 419 
PHE   CD1 HD1  sing N N 420 
PHE   CD2 CE2  doub Y N 421 
PHE   CD2 HD2  sing N N 422 
PHE   CE1 CZ   doub Y N 423 
PHE   CE1 HE1  sing N N 424 
PHE   CE2 CZ   sing Y N 425 
PHE   CE2 HE2  sing N N 426 
PHE   CZ  HZ   sing N N 427 
PHE   OXT HXT  sing N N 428 
PRO   N   CA   sing N N 429 
PRO   N   CD   sing N N 430 
PRO   N   H    sing N N 431 
PRO   CA  C    sing N N 432 
PRO   CA  CB   sing N N 433 
PRO   CA  HA   sing N N 434 
PRO   C   O    doub N N 435 
PRO   C   OXT  sing N N 436 
PRO   CB  CG   sing N N 437 
PRO   CB  HB2  sing N N 438 
PRO   CB  HB3  sing N N 439 
PRO   CG  CD   sing N N 440 
PRO   CG  HG2  sing N N 441 
PRO   CG  HG3  sing N N 442 
PRO   CD  HD2  sing N N 443 
PRO   CD  HD3  sing N N 444 
PRO   OXT HXT  sing N N 445 
SER   N   CA   sing N N 446 
SER   N   H    sing N N 447 
SER   N   H2   sing N N 448 
SER   CA  C    sing N N 449 
SER   CA  CB   sing N N 450 
SER   CA  HA   sing N N 451 
SER   C   O    doub N N 452 
SER   C   OXT  sing N N 453 
SER   CB  OG   sing N N 454 
SER   CB  HB2  sing N N 455 
SER   CB  HB3  sing N N 456 
SER   OG  HG   sing N N 457 
SER   OXT HXT  sing N N 458 
THR   N   CA   sing N N 459 
THR   N   H    sing N N 460 
THR   N   H2   sing N N 461 
THR   CA  C    sing N N 462 
THR   CA  CB   sing N N 463 
THR   CA  HA   sing N N 464 
THR   C   O    doub N N 465 
THR   C   OXT  sing N N 466 
THR   CB  OG1  sing N N 467 
THR   CB  CG2  sing N N 468 
THR   CB  HB   sing N N 469 
THR   OG1 HG1  sing N N 470 
THR   CG2 HG21 sing N N 471 
THR   CG2 HG22 sing N N 472 
THR   CG2 HG23 sing N N 473 
THR   OXT HXT  sing N N 474 
TRP   N   CA   sing N N 475 
TRP   N   H    sing N N 476 
TRP   N   H2   sing N N 477 
TRP   CA  C    sing N N 478 
TRP   CA  CB   sing N N 479 
TRP   CA  HA   sing N N 480 
TRP   C   O    doub N N 481 
TRP   C   OXT  sing N N 482 
TRP   CB  CG   sing N N 483 
TRP   CB  HB2  sing N N 484 
TRP   CB  HB3  sing N N 485 
TRP   CG  CD1  doub Y N 486 
TRP   CG  CD2  sing Y N 487 
TRP   CD1 NE1  sing Y N 488 
TRP   CD1 HD1  sing N N 489 
TRP   CD2 CE2  doub Y N 490 
TRP   CD2 CE3  sing Y N 491 
TRP   NE1 CE2  sing Y N 492 
TRP   NE1 HE1  sing N N 493 
TRP   CE2 CZ2  sing Y N 494 
TRP   CE3 CZ3  doub Y N 495 
TRP   CE3 HE3  sing N N 496 
TRP   CZ2 CH2  doub Y N 497 
TRP   CZ2 HZ2  sing N N 498 
TRP   CZ3 CH2  sing Y N 499 
TRP   CZ3 HZ3  sing N N 500 
TRP   CH2 HH2  sing N N 501 
TRP   OXT HXT  sing N N 502 
TYR   N   CA   sing N N 503 
TYR   N   H    sing N N 504 
TYR   N   H2   sing N N 505 
TYR   CA  C    sing N N 506 
TYR   CA  CB   sing N N 507 
TYR   CA  HA   sing N N 508 
TYR   C   O    doub N N 509 
TYR   C   OXT  sing N N 510 
TYR   CB  CG   sing N N 511 
TYR   CB  HB2  sing N N 512 
TYR   CB  HB3  sing N N 513 
TYR   CG  CD1  doub Y N 514 
TYR   CG  CD2  sing Y N 515 
TYR   CD1 CE1  sing Y N 516 
TYR   CD1 HD1  sing N N 517 
TYR   CD2 CE2  doub Y N 518 
TYR   CD2 HD2  sing N N 519 
TYR   CE1 CZ   doub Y N 520 
TYR   CE1 HE1  sing N N 521 
TYR   CE2 CZ   sing Y N 522 
TYR   CE2 HE2  sing N N 523 
TYR   CZ  OH   sing N N 524 
TYR   OH  HH   sing N N 525 
TYR   OXT HXT  sing N N 526 
VAL   N   CA   sing N N 527 
VAL   N   H    sing N N 528 
VAL   N   H2   sing N N 529 
VAL   CA  C    sing N N 530 
VAL   CA  CB   sing N N 531 
VAL   CA  HA   sing N N 532 
VAL   C   O    doub N N 533 
VAL   C   OXT  sing N N 534 
VAL   CB  CG1  sing N N 535 
VAL   CB  CG2  sing N N 536 
VAL   CB  HB   sing N N 537 
VAL   CG1 HG11 sing N N 538 
VAL   CG1 HG12 sing N N 539 
VAL   CG1 HG13 sing N N 540 
VAL   CG2 HG21 sing N N 541 
VAL   CG2 HG22 sing N N 542 
VAL   CG2 HG23 sing N N 543 
VAL   OXT HXT  sing N N 544 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
6 NAG 1 n 
6 NAG 2 n 
6 BMA 3 n 
6 MAN 4 n 
6 MAN 5 n 
6 MAN 6 n 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
7 MAN 4 n 
7 MAN 5 n 
8 NAG 1 n 
8 NAG 2 n 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB 4UM9 ? 
2 ? 'experimental model' PDB 4O02 ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9CZA 
_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]   0.010389 
_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]   0.007572 
_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]   0.005931 
_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.
;
? 
CA  ? ? 16.26893 3.65395 ? ? 3.58509  77.28589 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
F   ? ? ?        ?       ? ? ?        ?        ? ? ?   ? ? 
H   ? ? ?        ?       ? ? ?        ?        ? ? ?   ? ? 
MG  ? ? 9.41153  2.53737 ? ? 2.59044  63.03566 ? ? 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.
;
? 
O1- ? ? 5.12366  3.84317 ? ? 3.49406  27.47979 ? ? 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    . PHE   A  1  1   ? 32.489  -1.445  -19.612  1.00 70.21  ?  1    PHE   A N    1 
ATOM   2     C  CA   . PHE   A  1  1   ? 32.201  -0.191  -18.861  1.00 71.71  ?  1    PHE   A CA   1 
ATOM   3     C  C    . PHE   A  1  1   ? 31.500  0.907   -19.665  1.00 74.90  ?  1    PHE   A C    1 
ATOM   4     O  O    . PHE   A  1  1   ? 30.978  1.855   -19.078  1.00 78.18  ?  1    PHE   A O    1 
ATOM   5     C  CB   . PHE   A  1  1   ? 33.506  0.392   -18.299  1.00 70.88  ?  1    PHE   A CB   1 
ATOM   6     C  CG   . PHE   A  1  1   ? 34.532  0.713   -19.352  1.00 69.94  ?  1    PHE   A CG   1 
ATOM   7     C  CD1  . PHE   A  1  1   ? 34.495  1.919   -20.031  1.00 71.37  ?  1    PHE   A CD1  1 
ATOM   8     C  CD2  . PHE   A  1  1   ? 35.538  -0.188  -19.652  1.00 69.66  ?  1    PHE   A CD2  1 
ATOM   9     C  CE1  . PHE   A  1  1   ? 35.437  2.218   -20.995  1.00 72.98  ?  1    PHE   A CE1  1 
ATOM   10    C  CE2  . PHE   A  1  1   ? 36.485  0.106   -20.613  1.00 72.05  ?  1    PHE   A CE2  1 
ATOM   11    C  CZ   . PHE   A  1  1   ? 36.434  1.312   -21.286  1.00 73.61  ?  1    PHE   A CZ   1 
ATOM   12    H  H1   . PHE   A  1  1   ? 32.775  -2.071  -19.047  1.00 84.36  ?  1    PHE   A H1   1 
ATOM   13    H  H2   . PHE   A  1  1   ? 31.748  -1.726  -20.016  1.00 84.36  ?  1    PHE   A H2   1 
ATOM   14    H  H3   . PHE   A  1  1   ? 33.118  -1.288  -20.223  1.00 84.36  ?  1    PHE   A H3   1 
ATOM   15    H  HA   . PHE   A  1  1   ? 31.588  -0.444  -18.153  1.00 86.17  ?  1    PHE   A HA   1 
ATOM   16    H  HB2  . PHE   A  1  1   ? 33.301  1.213   -17.825  1.00 85.16  ?  1    PHE   A HB2  1 
ATOM   17    H  HB3  . PHE   A  1  1   ? 33.898  -0.253  -17.690  1.00 85.16  ?  1    PHE   A HB3  1 
ATOM   18    H  HD1  . PHE   A  1  1   ? 33.827  2.535   -19.836  1.00 85.76  ?  1    PHE   A HD1  1 
ATOM   19    H  HD2  . PHE   A  1  1   ? 35.578  -1.000  -19.201  1.00 83.70  ?  1    PHE   A HD2  1 
ATOM   20    H  HE1  . PHE   A  1  1   ? 35.399  3.029   -21.447  1.00 87.68  ?  1    PHE   A HE1  1 
ATOM   21    H  HE2  . PHE   A  1  1   ? 37.157  -0.507  -20.808  1.00 86.57  ?  1    PHE   A HE2  1 
ATOM   22    H  HZ   . PHE   A  1  1   ? 37.071  1.511   -21.933  1.00 88.44  ?  1    PHE   A HZ   1 
ATOM   23    N  N    . ASN   A  1  2   ? 31.489  0.802   -20.993  1.00 73.21  ?  2    ASN   A N    1 
ATOM   24    C  CA   . ASN   A  1  2   ? 31.091  1.922   -21.838  1.00 70.56  ?  2    ASN   A CA   1 
ATOM   25    C  C    . ASN   A  1  2   ? 29.645  1.843   -22.318  1.00 66.80  ?  2    ASN   A C    1 
ATOM   26    O  O    . ASN   A  1  2   ? 29.227  2.685   -23.120  1.00 66.62  ?  2    ASN   A O    1 
ATOM   27    C  CB   . ASN   A  1  2   ? 32.032  2.043   -23.043  1.00 68.84  ?  2    ASN   A CB   1 
ATOM   28    C  CG   . ASN   A  1  2   ? 32.115  0.768   -23.854  1.00 66.20  ?  2    ASN   A CG   1 
ATOM   29    O  OD1  . ASN   A  1  2   ? 32.125  -0.331  -23.306  1.00 64.86  ?  2    ASN   A OD1  1 
ATOM   30    N  ND2  . ASN   A  1  2   ? 32.177  0.911   -25.172  1.00 66.91  ?  2    ASN   A ND2  1 
ATOM   31    H  H    . ASN   A  1  2   ? 31.708  0.092   -21.426  1.00 87.96  ?  2    ASN   A H    1 
ATOM   32    H  HA   . ASN   A  1  2   ? 31.173  2.730   -21.307  1.00 84.79  ?  2    ASN   A HA   1 
ATOM   33    H  HB2  . ASN   A  1  2   ? 31.711  2.749   -23.625  1.00 82.71  ?  2    ASN   A HB2  1 
ATOM   34    H  HB3  . ASN   A  1  2   ? 32.924  2.255   -22.726  1.00 82.71  ?  2    ASN   A HB3  1 
ATOM   35    H  HD21 . ASN   A  1  2   ? 32.225  0.217   -25.678  1.00 80.40  ?  2    ASN   A HD21 1 
ATOM   36    H  HD22 . ASN   A  1  2   ? 32.169  1.697   -25.521  1.00 80.40  ?  2    ASN   A HD22 1 
ATOM   37    N  N    . LEU   A  1  3   ? 28.868  0.873   -21.850  1.00 64.93  ?  3    LEU   A N    1 
ATOM   38    C  CA   . LEU   A  1  3   ? 27.458  0.830   -22.210  1.00 64.54  ?  3    LEU   A CA   1 
ATOM   39    C  C    . LEU   A  1  3   ? 26.715  2.004   -21.581  1.00 66.55  ?  3    LEU   A C    1 
ATOM   40    O  O    . LEU   A  1  3   ? 26.913  2.328   -20.406  1.00 68.20  ?  3    LEU   A O    1 
ATOM   41    C  CB   . LEU   A  1  3   ? 26.827  -0.489  -21.764  1.00 63.09  ?  3    LEU   A CB   1 
ATOM   42    C  CG   . LEU   A  1  3   ? 27.198  -1.732  -22.576  1.00 62.39  ?  3    LEU   A CG   1 
ATOM   43    C  CD1  . LEU   A  1  3   ? 26.637  -2.984  -21.913  1.00 61.16  ?  3    LEU   A CD1  1 
ATOM   44    C  CD2  . LEU   A  1  3   ? 26.703  -1.631  -24.013  1.00 61.45  ?  3    LEU   A CD2  1 
ATOM   45    H  H    . LEU   A  1  3   ? 29.129  0.238   -21.331  1.00 78.03  ?  3    LEU   A H    1 
ATOM   46    H  HA   . LEU   A  1  3   ? 27.371  0.890   -23.175  1.00 77.56  ?  3    LEU   A HA   1 
ATOM   47    H  HB2  . LEU   A  1  3   ? 27.097  -0.656  -20.848  1.00 75.82  ?  3    LEU   A HB2  1 
ATOM   48    H  HB3  . LEU   A  1  3   ? 25.863  -0.393  -21.814  1.00 75.82  ?  3    LEU   A HB3  1 
ATOM   49    H  HG   . LEU   A  1  3   ? 28.165  -1.801  -22.605  1.00 74.97  ?  3    LEU   A HG   1 
ATOM   50    H  HD11 . LEU   A  1  3   ? 26.890  -3.759  -22.437  1.00 73.51  ?  3    LEU   A HD11 1 
ATOM   51    H  HD12 . LEU   A  1  3   ? 27.002  -3.057  -21.017  1.00 73.51  ?  3    LEU   A HD12 1 
ATOM   52    H  HD13 . LEU   A  1  3   ? 25.670  -2.913  -21.872  1.00 73.51  ?  3    LEU   A HD13 1 
ATOM   53    H  HD21 . LEU   A  1  3   ? 26.941  -2.443  -24.487  1.00 73.85  ?  3    LEU   A HD21 1 
ATOM   54    H  HD22 . LEU   A  1  3   ? 25.739  -1.521  -24.007  1.00 73.85  ?  3    LEU   A HD22 1 
ATOM   55    H  HD23 . LEU   A  1  3   ? 27.120  -0.865  -24.437  1.00 73.85  ?  3    LEU   A HD23 1 
ATOM   56    N  N    . ASP   A  1  4   ? 25.861  2.649   -22.375  1.00 66.86  ?  4    ASP   A N    1 
ATOM   57    C  CA   . ASP   A  1  4   ? 25.047  3.761   -21.893  1.00 68.59  ?  4    ASP   A CA   1 
ATOM   58    C  C    . ASP   A  1  4   ? 23.855  3.201   -21.127  1.00 66.46  ?  4    ASP   A C    1 
ATOM   59    O  O    . ASP   A  1  4   ? 22.985  2.546   -21.710  1.00 66.99  ?  4    ASP   A O    1 
ATOM   60    C  CB   . ASP   A  1  4   ? 24.582  4.634   -23.055  1.00 70.09  ?  4    ASP   A CB   1 
ATOM   61    C  CG   . ASP   A  1  4   ? 23.628  5.729   -22.616  1.00 72.36  ?  4    ASP   A CG   1 
ATOM   62    O  OD1  . ASP   A  1  4   ? 23.542  6.004   -21.401  1.00 73.60  ?  4    ASP   A OD1  1 
ATOM   63    O  OD2  . ASP   A  1  4   ? 22.959  6.313   -23.492  1.00 73.87  ?  4    ASP   A OD2  1 
ATOM   64    H  H    . ASP   A  1  4   ? 25.734  2.458   -23.204  1.00 80.34  ?  4    ASP   A H    1 
ATOM   65    H  HA   . ASP   A  1  4   ? 25.579  4.308   -21.294  1.00 82.41  ?  4    ASP   A HA   1 
ATOM   66    H  HB2  . ASP   A  1  4   ? 25.354  5.054   -23.464  1.00 84.22  ?  4    ASP   A HB2  1 
ATOM   67    H  HB3  . ASP   A  1  4   ? 24.123  4.078   -23.704  1.00 84.22  ?  4    ASP   A HB3  1 
ATOM   68    N  N    . VAL   A  1  5   ? 23.810  3.465   -19.820  1.00 66.56  ?  5    VAL   A N    1 
ATOM   69    C  CA   . VAL   A  1  5   ? 22.707  3.004   -18.983  1.00 67.98  ?  5    VAL   A CA   1 
ATOM   70    C  C    . VAL   A  1  5   ? 21.739  4.122   -18.618  1.00 73.60  ?  5    VAL   A C    1 
ATOM   71    O  O    . VAL   A  1  5   ? 20.665  3.837   -18.064  1.00 76.81  ?  5    VAL   A O    1 
ATOM   72    C  CB   . VAL   A  1  5   ? 23.235  2.336   -17.694  1.00 68.05  ?  5    VAL   A CB   1 
ATOM   73    C  CG1  . VAL   A  1  5   ? 24.050  1.098   -18.037  1.00 66.65  ?  5    VAL   A CG1  1 
ATOM   74    C  CG2  . VAL   A  1  5   ? 24.068  3.318   -16.875  1.00 69.72  ?  5    VAL   A CG2  1 
ATOM   75    H  H    . VAL   A  1  5   ? 24.409  3.912   -19.395  1.00 79.98  ?  5    VAL   A H    1 
ATOM   76    H  HA   . VAL   A  1  5   ? 22.209  2.340   -19.484  1.00 81.69  ?  5    VAL   A HA   1 
ATOM   77    H  HB   . VAL   A  1  5   ? 22.478  2.063   -17.151  1.00 81.77  ?  5    VAL   A HB   1 
ATOM   78    H  HG11 . VAL   A  1  5   ? 24.358  0.685   -17.215  1.00 80.09  ?  5    VAL   A HG11 1 
ATOM   79    H  HG12 . VAL   A  1  5   ? 23.491  0.477   -18.529  1.00 80.09  ?  5    VAL   A HG12 1 
ATOM   80    H  HG13 . VAL   A  1  5   ? 24.810  1.360   -18.580  1.00 80.09  ?  5    VAL   A HG13 1 
ATOM   81    H  HG21 . VAL   A  1  5   ? 24.391  2.869   -16.078  1.00 83.78  ?  5    VAL   A HG21 1 
ATOM   82    H  HG22 . VAL   A  1  5   ? 24.817  3.620   -17.412  1.00 83.78  ?  5    VAL   A HG22 1 
ATOM   83    H  HG23 . VAL   A  1  5   ? 23.512  4.073   -16.628  1.00 83.78  ?  5    VAL   A HG23 1 
ATOM   84    N  N    . ASP   A  1  6   ? 22.074  5.379   -18.917  1.00 73.30  ?  6    ASP   A N    1 
ATOM   85    C  CA   . ASP   A  1  6   ? 21.228  6.492   -18.500  1.00 75.74  ?  6    ASP   A CA   1 
ATOM   86    C  C    . ASP   A  1  6   ? 19.989  6.629   -19.376  1.00 76.95  ?  6    ASP   A C    1 
ATOM   87    O  O    . ASP   A  1  6   ? 18.919  7.002   -18.881  1.00 75.94  ?  6    ASP   A O    1 
ATOM   88    C  CB   . ASP   A  1  6   ? 22.029  7.795   -18.518  1.00 79.46  ?  6    ASP   A CB   1 
ATOM   89    C  CG   . ASP   A  1  6   ? 23.114  7.826   -17.462  1.00 82.07  ?  6    ASP   A CG   1 
ATOM   90    O  OD1  . ASP   A  1  6   ? 22.954  7.143   -16.427  1.00 80.61  ?  6    ASP   A OD1  1 
ATOM   91    O  OD2  . ASP   A  1  6   ? 24.122  8.536   -17.666  1.00 84.58  ?  6    ASP   A OD2  1 
ATOM   92    H  H    . ASP   A  1  6   ? 22.777  5.609   -19.355  1.00 88.07  ?  6    ASP   A H    1 
ATOM   93    H  HA   . ASP   A  1  6   ? 20.934  6.325   -17.591  1.00 90.99  ?  6    ASP   A HA   1 
ATOM   94    H  HB2  . ASP   A  1  6   ? 22.451  7.895   -19.386  1.00 95.47  ?  6    ASP   A HB2  1 
ATOM   95    H  HB3  . ASP   A  1  6   ? 21.428  8.538   -18.354  1.00 95.47  ?  6    ASP   A HB3  1 
ATOM   96    N  N    . SER   A  1  7   ? 20.108  6.345   -20.673  1.00 78.43  ?  7    SER   A N    1 
ATOM   97    C  CA   . SER   A  1  7   ? 18.997  6.485   -21.615  1.00 77.28  ?  7    SER   A CA   1 
ATOM   98    C  C    . SER   A  1  7   ? 19.056  5.366   -22.646  1.00 71.12  ?  7    SER   A C    1 
ATOM   99    O  O    . SER   A  1  7   ? 19.362  5.592   -23.823  1.00 67.51  ?  7    SER   A O    1 
ATOM   100   C  CB   . SER   A  1  7   ? 19.025  7.860   -22.289  1.00 78.82  ?  7    SER   A CB   1 
ATOM   101   O  OG   . SER   A  1  7   ? 20.321  8.169   -22.772  1.00 78.39  ?  7    SER   A OG   1 
ATOM   102   H  H    . SER   A  1  7   ? 20.835  6.065   -21.037  1.00 94.23  ?  7    SER   A H    1 
ATOM   103   H  HA   . SER   A  1  7   ? 18.163  6.394   -21.128  1.00 92.85  ?  7    SER   A HA   1 
ATOM   104   H  HB2  . SER   A  1  7   ? 18.404  7.857   -23.034  1.00 94.69  ?  7    SER   A HB2  1 
ATOM   105   H  HB3  . SER   A  1  7   ? 18.763  8.532   -21.640  1.00 94.69  ?  7    SER   A HB3  1 
ATOM   106   H  HG   . SER   A  1  7   ? 20.591  7.559   -23.282  1.00 94.18  ?  7    SER   A HG   1 
ATOM   107   N  N    . PRO   A  1  8   ? 18.765  4.138   -22.234  1.00 70.23  ?  8    PRO   A N    1 
ATOM   108   C  CA   . PRO   A  1  8   ? 18.636  3.039   -23.196  1.00 68.64  ?  8    PRO   A CA   1 
ATOM   109   C  C    . PRO   A  1  8   ? 17.304  3.109   -23.935  1.00 67.26  ?  8    PRO   A C    1 
ATOM   110   O  O    . PRO   A  1  8   ? 16.410  3.883   -23.596  1.00 68.78  ?  8    PRO   A O    1 
ATOM   111   C  CB   . PRO   A  1  8   ? 18.717  1.787   -22.316  1.00 67.91  ?  8    PRO   A CB   1 
ATOM   112   C  CG   . PRO   A  1  8   ? 18.184  2.237   -20.993  1.00 68.49  ?  8    PRO   A CG   1 
ATOM   113   C  CD   . PRO   A  1  8   ? 18.619  3.677   -20.841  1.00 70.33  ?  8    PRO   A CD   1 
ATOM   114   H  HA   . PRO   A  1  8   ? 19.368  3.039   -23.832  1.00 82.48  ?  8    PRO   A HA   1 
ATOM   115   H  HB2  . PRO   A  1  8   ? 18.171  1.079   -22.691  1.00 81.60  ?  8    PRO   A HB2  1 
ATOM   116   H  HB3  . PRO   A  1  8   ? 19.638  1.491   -22.240  1.00 81.60  ?  8    PRO   A HB3  1 
ATOM   117   H  HG2  . PRO   A  1  8   ? 17.216  2.169   -20.989  1.00 82.30  ?  8    PRO   A HG2  1 
ATOM   118   H  HG3  . PRO   A  1  8   ? 18.558  1.689   -20.285  1.00 82.30  ?  8    PRO   A HG3  1 
ATOM   119   H  HD2  . PRO   A  1  8   ? 17.943  4.194   -20.375  1.00 84.51  ?  8    PRO   A HD2  1 
ATOM   120   H  HD3  . PRO   A  1  8   ? 19.464  3.733   -20.368  1.00 84.51  ?  8    PRO   A HD3  1 
ATOM   121   N  N    . ALA   A  1  9   ? 17.192  2.271   -24.964  1.00 66.66  ?  9    ALA   A N    1 
ATOM   122   C  CA   . ALA   A  1  9   ? 15.978  2.177   -25.768  1.00 66.12  ?  9    ALA   A CA   1 
ATOM   123   C  C    . ALA   A  1  9   ? 15.119  1.044   -25.222  1.00 64.81  ?  9    ALA   A C    1 
ATOM   124   O  O    . ALA   A  1  9   ? 15.567  -0.107  -25.157  1.00 62.43  ?  9    ALA   A O    1 
ATOM   125   C  CB   . ALA   A  1  9   ? 16.313  1.944   -27.240  1.00 64.68  ?  9    ALA   A CB   1 
ATOM   126   H  H    . ALA   A  1  9   ? 17.816  1.738   -25.220  1.00 80.11  ?  9    ALA   A H    1 
ATOM   127   H  HA   . ALA   A  1  9   ? 15.480  3.007   -25.706  1.00 79.45  ?  9    ALA   A HA   1 
ATOM   128   H  HB1  . ALA   A  1  9   ? 15.488  1.896   -27.748  1.00 77.73  ?  9    ALA   A HB1  1 
ATOM   129   H  HB2  . ALA   A  1  9   ? 16.857  2.680   -27.561  1.00 77.73  ?  9    ALA   A HB2  1 
ATOM   130   H  HB3  . ALA   A  1  9   ? 16.802  1.110   -27.325  1.00 77.73  ?  9    ALA   A HB3  1 
ATOM   131   N  N    . GLU   A  1  10  ? 13.890  1.371   -24.836  1.00 65.75  ?  10   GLU   A N    1 
ATOM   132   C  CA   . GLU   A  1  10  ? 13.005  0.458   -24.125  1.00 66.07  ?  10   GLU   A CA   1 
ATOM   133   C  C    . GLU   A  1  10  ? 11.861  0.043   -25.038  1.00 61.65  ?  10   GLU   A C    1 
ATOM   134   O  O    . GLU   A  1  10  ? 11.192  0.896   -25.630  1.00 62.38  ?  10   GLU   A O    1 
ATOM   135   C  CB   . GLU   A  1  10  ? 12.471  1.124   -22.854  1.00 73.09  ?  10   GLU   A CB   1 
ATOM   136   C  CG   . GLU   A  1  10  ? 11.676  0.212   -21.945  1.00 77.01  ?  10   GLU   A CG   1 
ATOM   137   C  CD   . GLU   A  1  10  ? 11.151  0.938   -20.726  1.00 83.06  ?  10   GLU   A CD   1 
ATOM   138   O  OE1  . GLU   A  1  10  ? 11.824  1.888   -20.268  1.00 84.55  ?  10   GLU   A OE1  1 
ATOM   139   O  OE2  . GLU   A  1  10  ? 10.068  0.559   -20.229  1.00 85.84  ?  10   GLU   A OE2  1 
ATOM   140   H  H    . GLU   A  1  10  ? 13.536  2.141   -24.980  1.00 79.00  ?  10   GLU   A H    1 
ATOM   141   H  HA   . GLU   A  1  10  ? 13.487  -0.345  -23.874  1.00 79.39  ?  10   GLU   A HA   1 
ATOM   142   H  HB2  . GLU   A  1  10  ? 13.224  1.460   -22.344  1.00 87.81  ?  10   GLU   A HB2  1 
ATOM   143   H  HB3  . GLU   A  1  10  ? 11.891  1.857   -23.112  1.00 87.81  ?  10   GLU   A HB3  1 
ATOM   144   H  HG2  . GLU   A  1  10  ? 10.918  -0.144  -22.435  1.00 92.52  ?  10   GLU   A HG2  1 
ATOM   145   H  HG3  . GLU   A  1  10  ? 12.246  -0.513  -21.644  1.00 92.52  ?  10   GLU   A HG3  1 
ATOM   146   N  N    . TYR   A  1  11  ? 11.642  -1.268  -25.147  1.00 58.16  ?  11   TYR   A N    1 
ATOM   147   C  CA   . TYR   A  1  11  ? 10.615  -1.838  -26.008  1.00 57.99  ?  11   TYR   A CA   1 
ATOM   148   C  C    . TYR   A  1  11  ? 9.719   -2.755  -25.189  1.00 57.01  ?  11   TYR   A C    1 
ATOM   149   O  O    . TYR   A  1  11  ? 10.205  -3.533  -24.364  1.00 54.88  ?  11   TYR   A O    1 
ATOM   150   C  CB   . TYR   A  1  11  ? 11.233  -2.633  -27.167  1.00 58.95  ?  11   TYR   A CB   1 
ATOM   151   C  CG   . TYR   A  1  11  ? 12.066  -1.807  -28.119  1.00 64.30  ?  11   TYR   A CG   1 
ATOM   152   C  CD1  . TYR   A  1  11  ? 13.378  -1.470  -27.815  1.00 66.38  ?  11   TYR   A CD1  1 
ATOM   153   C  CD2  . TYR   A  1  11  ? 11.543  -1.372  -29.329  1.00 68.09  ?  11   TYR   A CD2  1 
ATOM   154   C  CE1  . TYR   A  1  11  ? 14.143  -0.718  -28.687  1.00 69.65  ?  11   TYR   A CE1  1 
ATOM   155   C  CE2  . TYR   A  1  11  ? 12.300  -0.619  -30.205  1.00 71.16  ?  11   TYR   A CE2  1 
ATOM   156   C  CZ   . TYR   A  1  11  ? 13.599  -0.296  -29.880  1.00 72.13  ?  11   TYR   A CZ   1 
ATOM   157   O  OH   . TYR   A  1  11  ? 14.358  0.453   -30.750  1.00 74.73  ?  11   TYR   A OH   1 
ATOM   158   H  H    . TYR   A  1  11  ? 12.091  -1.862  -24.718  1.00 69.90  ?  11   TYR   A H    1 
ATOM   159   H  HA   . TYR   A  1  11  ? 10.074  -1.124  -26.378  1.00 69.69  ?  11   TYR   A HA   1 
ATOM   160   H  HB2  . TYR   A  1  11  ? 11.807  -3.322  -26.798  1.00 70.85  ?  11   TYR   A HB2  1 
ATOM   161   H  HB3  . TYR   A  1  11  ? 10.516  -3.038  -27.680  1.00 70.85  ?  11   TYR   A HB3  1 
ATOM   162   H  HD1  . TYR   A  1  11  ? 13.748  -1.756  -27.011  1.00 79.77  ?  11   TYR   A HD1  1 
ATOM   163   H  HD2  . TYR   A  1  11  ? 10.667  -1.592  -29.554  1.00 81.82  ?  11   TYR   A HD2  1 
ATOM   164   H  HE1  . TYR   A  1  11  ? 15.020  -0.499  -28.469  1.00 83.69  ?  11   TYR   A HE1  1 
ATOM   165   H  HE2  . TYR   A  1  11  ? 11.935  -0.331  -31.011  1.00 85.50  ?  11   TYR   A HE2  1 
ATOM   166   H  HH   . TYR   A  1  11  ? 13.963  0.523   -31.488  1.00 89.79  ?  11   TYR   A HH   1 
ATOM   167   N  N    . SER   A  1  12  ? 8.412   -2.671  -25.431  1.00 58.26  ?  12   SER   A N    1 
ATOM   168   C  CA   . SER   A  1  12  ? 7.433   -3.458  -24.698  1.00 59.30  ?  12   SER   A CA   1 
ATOM   169   C  C    . SER   A  1  12  ? 6.546   -4.225  -25.669  1.00 56.94  ?  12   SER   A C    1 
ATOM   170   O  O    . SER   A  1  12  ? 6.379   -3.844  -26.830  1.00 56.89  ?  12   SER   A O    1 
ATOM   171   C  CB   . SER   A  1  12  ? 6.559   -2.573  -23.798  1.00 64.17  ?  12   SER   A CB   1 
ATOM   172   O  OG   . SER   A  1  12  ? 5.572   -1.894  -24.556  1.00 67.35  ?  12   SER   A OG   1 
ATOM   173   H  H    . SER   A  1  12  ? 8.066   -2.156  -26.026  1.00 70.02  ?  12   SER   A H    1 
ATOM   174   H  HA   . SER   A  1  12  ? 7.901   -4.101  -24.143  1.00 71.27  ?  12   SER   A HA   1 
ATOM   175   H  HB2  . SER   A  1  12  ? 6.121   -3.131  -23.137  1.00 77.12  ?  12   SER   A HB2  1 
ATOM   176   H  HB3  . SER   A  1  12  ? 7.123   -1.918  -23.357  1.00 77.12  ?  12   SER   A HB3  1 
ATOM   177   H  HG   . SER   A  1  12  ? 5.049   -1.483  -24.044  1.00 80.93  ?  12   SER   A HG   1 
ATOM   178   N  N    . GLY   A  1  13  ? 5.980   -5.321  -25.171  1.00 55.70  ?  13   GLY   A N    1 
ATOM   179   C  CA   . GLY   A  1  13  ? 5.030   -6.105  -25.919  1.00 54.66  ?  13   GLY   A CA   1 
ATOM   180   C  C    . GLY   A  1  13  ? 3.759   -6.323  -25.124  1.00 56.70  ?  13   GLY   A C    1 
ATOM   181   O  O    . GLY   A  1  13  ? 3.600   -5.804  -24.014  1.00 58.63  ?  13   GLY   A O    1 
ATOM   182   H  H    . GLY   A  1  13  ? 6.139   -5.630  -24.384  1.00 66.95  ?  13   GLY   A H    1 
ATOM   183   H  HA2  . GLY   A  1  13  ? 4.806   -5.647  -26.744  1.00 65.70  ?  13   GLY   A HA2  1 
ATOM   184   H  HA3  . GLY   A  1  13  ? 5.416   -6.969  -26.132  1.00 65.70  ?  13   GLY   A HA3  1 
ATOM   185   N  N    . PRO   A  1  14  ? 2.827   -7.099  -25.673  1.00 56.34  ?  14   PRO   A N    1 
ATOM   186   C  CA   . PRO   A  1  14  ? 1.566   -7.340  -24.961  1.00 58.14  ?  14   PRO   A CA   1 
ATOM   187   C  C    . PRO   A  1  14  ? 1.805   -8.018  -23.619  1.00 57.74  ?  14   PRO   A C    1 
ATOM   188   O  O    . PRO   A  1  14  ? 2.669   -8.887  -23.484  1.00 57.00  ?  14   PRO   A O    1 
ATOM   189   C  CB   . PRO   A  1  14  ? 0.782   -8.245  -25.920  1.00 57.46  ?  14   PRO   A CB   1 
ATOM   190   C  CG   . PRO   A  1  14  ? 1.414   -8.033  -27.260  1.00 54.89  ?  14   PRO   A CG   1 
ATOM   191   C  CD   . PRO   A  1  14  ? 2.861   -7.770  -26.984  1.00 53.45  ?  14   PRO   A CD   1 
ATOM   192   H  HA   . PRO   A  1  14  ? 1.084   -6.509  -24.825  1.00 69.88  ?  14   PRO   A HA   1 
ATOM   193   H  HB2  . PRO   A  1  14  ? 0.862   -9.170  -25.641  1.00 69.07  ?  14   PRO   A HB2  1 
ATOM   194   H  HB3  . PRO   A  1  14  ? -0.152  -7.981  -25.932  1.00 69.07  ?  14   PRO   A HB3  1 
ATOM   195   H  HG2  . PRO   A  1  14  ? 1.306   -8.829  -27.803  1.00 65.98  ?  14   PRO   A HG2  1 
ATOM   196   H  HG3  . PRO   A  1  14  ? 1.004   -7.273  -27.701  1.00 65.98  ?  14   PRO   A HG3  1 
ATOM   197   H  HD2  . PRO   A  1  14  ? 3.362   -8.600  -26.937  1.00 64.25  ?  14   PRO   A HD2  1 
ATOM   198   H  HD3  . PRO   A  1  14  ? 3.244   -7.191  -27.661  1.00 64.25  ?  14   PRO   A HD3  1 
ATOM   199   N  N    . GLU   A  1  15  ? 1.021   -7.611  -22.621  1.00 58.41  ?  15   GLU   A N    1 
ATOM   200   C  CA   . GLU   A  1  15  ? 1.160   -8.166  -21.280  1.00 61.55  ?  15   GLU   A CA   1 
ATOM   201   C  C    . GLU   A  1  15  ? 0.930   -9.674  -21.296  1.00 56.78  ?  15   GLU   A C    1 
ATOM   202   O  O    . GLU   A  1  15  ? -0.056  -10.162 -21.857  1.00 55.68  ?  15   GLU   A O    1 
ATOM   203   C  CB   . GLU   A  1  15  ? 0.173   -7.489  -20.327  1.00 72.79  ?  15   GLU   A CB   1 
ATOM   204   C  CG   . GLU   A  1  15  ? 0.161   -8.070  -18.919  1.00 82.24  ?  15   GLU   A CG   1 
ATOM   205   C  CD   . GLU   A  1  15  ? -0.795  -7.341  -17.991  1.00 93.00  ?  15   GLU   A CD   1 
ATOM   206   O  OE1  . GLU   A  1  15  ? -0.367  -6.939  -16.889  1.00 96.79  ?  15   GLU   A OE1  1 
ATOM   207   O  OE2  . GLU   A  1  15  ? -1.974  -7.165  -18.366  1.00 97.24  ?  15   GLU   A OE2  1 
ATOM   208   H  H    . GLU   A  1  15  ? 0.403   -7.017  -22.696  1.00 70.21  ?  15   GLU   A H    1 
ATOM   209   H  HA   . GLU   A  1  15  ? 2.059   -8.001  -20.958  1.00 73.97  ?  15   GLU   A HA   1 
ATOM   210   H  HB2  . GLU   A  1  15  ? 0.407   -6.550  -20.255  1.00 87.45  ?  15   GLU   A HB2  1 
ATOM   211   H  HB3  . GLU   A  1  15  ? -0.722  -7.581  -20.690  1.00 87.45  ?  15   GLU   A HB3  1 
ATOM   212   H  HG2  . GLU   A  1  15  ? -0.113  -9.000  -18.963  1.00 98.80  ?  15   GLU   A HG2  1 
ATOM   213   H  HG3  . GLU   A  1  15  ? 1.053   -8.005  -18.542  1.00 98.80  ?  15   GLU   A HG3  1 
ATOM   214   N  N    . GLY   A  1  16  ? 1.847   -10.411 -20.670  1.00 55.22  ?  16   GLY   A N    1 
ATOM   215   C  CA   . GLY   A  1  16  ? 1.745   -11.851 -20.580  1.00 53.60  ?  16   GLY   A CA   1 
ATOM   216   C  C    . GLY   A  1  16  ? 2.246   -12.611 -21.787  1.00 52.99  ?  16   GLY   A C    1 
ATOM   217   O  O    . GLY   A  1  16  ? 2.173   -13.847 -21.792  1.00 51.04  ?  16   GLY   A O    1 
ATOM   218   H  H    . GLY   A  1  16  ? 2.546   -10.088 -20.286  1.00 66.37  ?  16   GLY   A H    1 
ATOM   219   H  HA2  . GLY   A  1  16  ? 2.256   -12.149 -19.811  1.00 64.43  ?  16   GLY   A HA2  1 
ATOM   220   H  HA3  . GLY   A  1  16  ? 0.813   -12.087 -20.450  1.00 64.43  ?  16   GLY   A HA3  1 
ATOM   221   N  N    . SER   A  1  17  ? 2.757   -11.920 -22.807  1.00 52.70  ?  17   SER   A N    1 
ATOM   222   C  CA   . SER   A  1  17  ? 3.220   -12.581 -24.019  1.00 53.09  ?  17   SER   A CA   1 
ATOM   223   C  C    . SER   A  1  17  ? 4.643   -13.109 -23.907  1.00 48.60  ?  17   SER   A C    1 
ATOM   224   O  O    . SER   A  1  17  ? 5.109   -13.779 -24.835  1.00 48.43  ?  17   SER   A O    1 
ATOM   225   C  CB   . SER   A  1  17  ? 3.141   -11.617 -25.207  1.00 54.93  ?  17   SER   A CB   1 
ATOM   226   O  OG   . SER   A  1  17  ? 4.036   -10.529 -25.040  1.00 55.72  ?  17   SER   A OG   1 
ATOM   227   H  H    . SER   A  1  17  ? 2.845   -11.064 -22.818  1.00 63.35  ?  17   SER   A H    1 
ATOM   228   H  HA   . SER   A  1  17  ? 2.633   -13.333 -24.196  1.00 63.82  ?  17   SER   A HA   1 
ATOM   229   H  HB2  . SER   A  1  17  ? 3.375   -12.096 -26.017  1.00 66.03  ?  17   SER   A HB2  1 
ATOM   230   H  HB3  . SER   A  1  17  ? 2.236   -11.273 -25.274  1.00 66.03  ?  17   SER   A HB3  1 
ATOM   231   H  HG   . SER   A  1  17  ? 3.752   -10.013 -24.441  1.00 66.97  ?  17   SER   A HG   1 
ATOM   232   N  N    . TYR   A  1  18  ? 5.337   -12.833 -22.803  1.00 49.61  ?  18   TYR   A N    1 
ATOM   233   C  CA   . TYR   A  1  18  ? 6.749   -13.185 -22.662  1.00 48.40  ?  18   TYR   A CA   1 
ATOM   234   C  C    . TYR   A  1  18  ? 7.595   -12.494 -23.731  1.00 49.47  ?  18   TYR   A C    1 
ATOM   235   O  O    . TYR   A  1  18  ? 8.629   -13.013 -24.159  1.00 45.74  ?  18   TYR   A O    1 
ATOM   236   C  CB   . TYR   A  1  18  ? 6.953   -14.704 -22.700  1.00 47.62  ?  18   TYR   A CB   1 
ATOM   237   C  CG   . TYR   A  1  18  ? 6.547   -15.417 -21.423  1.00 48.08  ?  18   TYR   A CG   1 
ATOM   238   C  CD1  . TYR   A  1  18  ? 5.881   -14.744 -20.406  1.00 49.83  ?  18   TYR   A CD1  1 
ATOM   239   C  CD2  . TYR   A  1  18  ? 6.845   -16.760 -21.231  1.00 48.57  ?  18   TYR   A CD2  1 
ATOM   240   C  CE1  . TYR   A  1  18  ? 5.519   -15.385 -19.242  1.00 50.56  ?  18   TYR   A CE1  1 
ATOM   241   C  CE2  . TYR   A  1  18  ? 6.483   -17.413 -20.066  1.00 50.02  ?  18   TYR   A CE2  1 
ATOM   242   C  CZ   . TYR   A  1  18  ? 5.823   -16.719 -19.074  1.00 50.92  ?  18   TYR   A CZ   1 
ATOM   243   O  OH   . TYR   A  1  18  ? 5.461   -17.361 -17.912  1.00 51.77  ?  18   TYR   A OH   1 
ATOM   244   H  H    . TYR   A  1  18  ? 5.008   -12.438 -22.114  1.00 59.64  ?  18   TYR   A H    1 
ATOM   245   H  HA   . TYR   A  1  18  ? 7.061   -12.875 -21.798  1.00 58.18  ?  18   TYR   A HA   1 
ATOM   246   H  HB2  . TYR   A  1  18  ? 6.421   -15.071 -23.423  1.00 57.25  ?  18   TYR   A HB2  1 
ATOM   247   H  HB3  . TYR   A  1  18  ? 7.893   -14.887 -22.853  1.00 57.25  ?  18   TYR   A HB3  1 
ATOM   248   H  HD1  . TYR   A  1  18  ? 5.675   -13.843 -20.513  1.00 59.91  ?  18   TYR   A HD1  1 
ATOM   249   H  HD2  . TYR   A  1  18  ? 7.295   -17.228 -21.897  1.00 58.39  ?  18   TYR   A HD2  1 
ATOM   250   H  HE1  . TYR   A  1  18  ? 5.072   -14.920 -18.572  1.00 60.78  ?  18   TYR   A HE1  1 
ATOM   251   H  HE2  . TYR   A  1  18  ? 6.684   -18.314 -19.952  1.00 60.13  ?  18   TYR   A HE2  1 
ATOM   252   H  HH   . TYR   A  1  18  ? 5.730   -18.157 -17.928  1.00 62.24  ?  18   TYR   A HH   1 
ATOM   253   N  N    . PHE   A  1  19  ? 7.142   -11.322 -24.171  1.00 49.27  ?  19   PHE   A N    1 
ATOM   254   C  CA   . PHE   A  1  19  ? 7.944   -10.451 -25.019  1.00 50.13  ?  19   PHE   A CA   1 
ATOM   255   C  C    . PHE   A  1  19  ? 9.316   -10.234 -24.398  1.00 49.45  ?  19   PHE   A C    1 
ATOM   256   O  O    . PHE   A  1  19  ? 9.430   -9.706  -23.288  1.00 51.12  ?  19   PHE   A O    1 
ATOM   257   C  CB   . PHE   A  1  19  ? 7.216   -9.118  -25.199  1.00 50.78  ?  19   PHE   A CB   1 
ATOM   258   C  CG   . PHE   A  1  19  ? 7.968   -8.109  -26.020  1.00 50.44  ?  19   PHE   A CG   1 
ATOM   259   C  CD1  . PHE   A  1  19  ? 8.924   -7.294  -25.435  1.00 50.71  ?  19   PHE   A CD1  1 
ATOM   260   C  CD2  . PHE   A  1  19  ? 7.699   -7.957  -27.370  1.00 49.37  ?  19   PHE   A CD2  1 
ATOM   261   C  CE1  . PHE   A  1  19  ? 9.607   -6.360  -26.181  1.00 50.86  ?  19   PHE   A CE1  1 
ATOM   262   C  CE2  . PHE   A  1  19  ? 8.379   -7.022  -28.124  1.00 49.84  ?  19   PHE   A CE2  1 
ATOM   263   C  CZ   . PHE   A  1  19  ? 9.333   -6.219  -27.528  1.00 51.39  ?  19   PHE   A CZ   1 
ATOM   264   H  H    . PHE   A  1  19  ? 6.363   -11.006 -23.989  1.00 59.24  ?  19   PHE   A H    1 
ATOM   265   H  HA   . PHE   A  1  19  ? 8.065   -10.854 -25.893  1.00 60.26  ?  19   PHE   A HA   1 
ATOM   266   H  HB2  . PHE   A  1  19  ? 6.369   -9.285  -25.643  1.00 61.04  ?  19   PHE   A HB2  1 
ATOM   267   H  HB3  . PHE   A  1  19  ? 7.060   -8.729  -24.325  1.00 61.04  ?  19   PHE   A HB3  1 
ATOM   268   H  HD1  . PHE   A  1  19  ? 9.107   -7.379  -24.527  1.00 60.96  ?  19   PHE   A HD1  1 
ATOM   269   H  HD2  . PHE   A  1  19  ? 7.053   -8.490  -27.773  1.00 59.35  ?  19   PHE   A HD2  1 
ATOM   270   H  HE1  . PHE   A  1  19  ? 10.252  -5.825  -25.779  1.00 61.14  ?  19   PHE   A HE1  1 
ATOM   271   H  HE2  . PHE   A  1  19  ? 8.196   -6.932  -29.031  1.00 59.91  ?  19   PHE   A HE2  1 
ATOM   272   H  HZ   . PHE   A  1  19  ? 9.790   -5.585  -28.033  1.00 61.78  ?  19   PHE   A HZ   1 
ATOM   273   N  N    . GLY   A  1  20  ? 10.357  -10.645 -25.115  1.00 47.45  ?  20   GLY   A N    1 
ATOM   274   C  CA   . GLY   A  1  20  ? 11.712  -10.585 -24.607  1.00 47.62  ?  20   GLY   A CA   1 
ATOM   275   C  C    . GLY   A  1  20  ? 12.289  -11.923 -24.204  1.00 47.32  ?  20   GLY   A C    1 
ATOM   276   O  O    . GLY   A  1  20  ? 13.433  -11.966 -23.736  1.00 46.80  ?  20   GLY   A O    1 
ATOM   277   H  H    . GLY   A  1  20  ? 10.298  -10.966 -25.911  1.00 57.05  ?  20   GLY   A H    1 
ATOM   278   H  HA2  . GLY   A  1  20  ? 12.286  -10.208 -25.292  1.00 57.25  ?  20   GLY   A HA2  1 
ATOM   279   H  HA3  . GLY   A  1  20  ? 11.729  -10.007 -23.828  1.00 57.25  ?  20   GLY   A HA3  1 
ATOM   280   N  N    . PHE   A  1  21  ? 11.538  -13.015 -24.369  1.00 45.41  ?  21   PHE   A N    1 
ATOM   281   C  CA   . PHE   A  1  21  ? 12.069  -14.338 -24.060  1.00 46.40  ?  21   PHE   A CA   1 
ATOM   282   C  C    . PHE   A  1  21  ? 13.246  -14.684 -24.960  1.00 44.70  ?  21   PHE   A C    1 
ATOM   283   O  O    . PHE   A  1  21  ? 14.105  -15.486 -24.581  1.00 45.38  ?  21   PHE   A O    1 
ATOM   284   C  CB   . PHE   A  1  21  ? 10.961  -15.383 -24.203  1.00 46.52  ?  21   PHE   A CB   1 
ATOM   285   C  CG   . PHE   A  1  21  ? 11.321  -16.735 -23.657  1.00 45.53  ?  21   PHE   A CG   1 
ATOM   286   C  CD1  . PHE   A  1  21  ? 11.166  -17.015 -22.311  1.00 47.47  ?  21   PHE   A CD1  1 
ATOM   287   C  CD2  . PHE   A  1  21  ? 11.790  -17.733 -24.495  1.00 45.43  ?  21   PHE   A CD2  1 
ATOM   288   C  CE1  . PHE   A  1  21  ? 11.484  -18.262 -21.806  1.00 49.28  ?  21   PHE   A CE1  1 
ATOM   289   C  CE2  . PHE   A  1  21  ? 12.111  -18.983 -23.999  1.00 46.62  ?  21   PHE   A CE2  1 
ATOM   290   C  CZ   . PHE   A  1  21  ? 11.961  -19.249 -22.652  1.00 48.04  ?  21   PHE   A CZ   1 
ATOM   291   H  H    . PHE   A  1  21  ? 10.727  -13.015 -24.655  1.00 54.60  ?  21   PHE   A H    1 
ATOM   292   H  HA   . PHE   A  1  21  ? 12.380  -14.352 -23.142  1.00 55.79  ?  21   PHE   A HA   1 
ATOM   293   H  HB2  . PHE   A  1  21  ? 10.177  -15.072 -23.724  1.00 55.93  ?  21   PHE   A HB2  1 
ATOM   294   H  HB3  . PHE   A  1  21  ? 10.755  -15.490 -25.144  1.00 55.93  ?  21   PHE   A HB3  1 
ATOM   295   H  HD1  . PHE   A  1  21  ? 10.844  -16.356 -21.739  1.00 57.07  ?  21   PHE   A HD1  1 
ATOM   296   H  HD2  . PHE   A  1  21  ? 11.891  -17.560 -25.403  1.00 54.63  ?  21   PHE   A HD2  1 
ATOM   297   H  HE1  . PHE   A  1  21  ? 11.378  -18.438 -20.899  1.00 59.24  ?  21   PHE   A HE1  1 
ATOM   298   H  HE2  . PHE   A  1  21  ? 12.428  -19.644 -24.571  1.00 56.06  ?  21   PHE   A HE2  1 
ATOM   299   H  HZ   . PHE   A  1  21  ? 12.180  -20.087 -22.315  1.00 57.76  ?  21   PHE   A HZ   1 
ATOM   300   N  N    . ALA   A  1  22  ? 13.302  -14.088 -26.148  1.00 45.39  ?  22   ALA   A N    1 
ATOM   301   C  CA   . ALA   A  1  22  ? 14.392  -14.295 -27.089  1.00 44.34  ?  22   ALA   A CA   1 
ATOM   302   C  C    . ALA   A  1  22  ? 14.586  -13.003 -27.866  1.00 45.77  ?  22   ALA   A C    1 
ATOM   303   O  O    . ALA   A  1  22  ? 13.609  -12.345 -28.237  1.00 47.43  ?  22   ALA   A O    1 
ATOM   304   C  CB   . ALA   A  1  22  ? 14.099  -15.462 -28.039  1.00 42.71  ?  22   ALA   A CB   1 
ATOM   305   H  H    . ALA   A  1  22  ? 12.702  -13.544 -26.438  1.00 54.58  ?  22   ALA   A H    1 
ATOM   306   H  HA   . ALA   A  1  22  ? 15.213  -14.503 -26.616  1.00 53.32  ?  22   ALA   A HA   1 
ATOM   307   H  HB1  . ALA   A  1  22  ? 14.848  -15.569 -28.646  1.00 51.36  ?  22   ALA   A HB1  1 
ATOM   308   H  HB2  . ALA   A  1  22  ? 13.978  -16.271 -27.518  1.00 51.36  ?  22   ALA   A HB2  1 
ATOM   309   H  HB3  . ALA   A  1  22  ? 13.292  -15.266 -28.540  1.00 51.36  ?  22   ALA   A HB3  1 
ATOM   310   N  N    . VAL   A  1  23  ? 15.845  -12.640 -28.104  1.00 44.28  ?  23   VAL   A N    1 
ATOM   311   C  CA   . VAL   A  1  23  ? 16.175  -11.398 -28.789  1.00 46.16  ?  23   VAL   A CA   1 
ATOM   312   C  C    . VAL   A  1  23  ? 17.300  -11.647 -29.781  1.00 47.47  ?  23   VAL   A C    1 
ATOM   313   O  O    . VAL   A  1  23  ? 18.151  -12.519 -29.583  1.00 47.70  ?  23   VAL   A O    1 
ATOM   314   C  CB   . VAL   A  1  23  ? 16.581  -10.279 -27.803  1.00 48.34  ?  23   VAL   A CB   1 
ATOM   315   C  CG1  . VAL   A  1  23  ? 15.385  -9.855  -26.961  1.00 48.87  ?  23   VAL   A CG1  1 
ATOM   316   C  CG2  . VAL   A  1  23  ? 17.745  -10.734 -26.918  1.00 48.67  ?  23   VAL   A CG2  1 
ATOM   317   H  H    . VAL   A  1  23  ? 16.532  -13.104 -27.875  1.00 53.25  ?  23   VAL   A H    1 
ATOM   318   H  HA   . VAL   A  1  23  ? 15.393  -11.109 -29.285  1.00 55.50  ?  23   VAL   A HA   1 
ATOM   319   H  HB   . VAL   A  1  23  ? 16.879  -9.506  -28.307  1.00 58.12  ?  23   VAL   A HB   1 
ATOM   320   H  HG11 . VAL   A  1  23  ? 15.635  -9.090  -26.420  1.00 58.75  ?  23   VAL   A HG11 1 
ATOM   321   H  HG12 . VAL   A  1  23  ? 14.652  -9.617  -27.551  1.00 58.75  ?  23   VAL   A HG12 1 
ATOM   322   H  HG13 . VAL   A  1  23  ? 15.123  -10.594 -26.390  1.00 58.75  ?  23   VAL   A HG13 1 
ATOM   323   H  HG21 . VAL   A  1  23  ? 17.982  -10.013 -26.313  1.00 58.51  ?  23   VAL   A HG21 1 
ATOM   324   H  HG22 . VAL   A  1  23  ? 17.470  -11.513 -26.411  1.00 58.51  ?  23   VAL   A HG22 1 
ATOM   325   H  HG23 . VAL   A  1  23  ? 18.502  -10.955 -27.482  1.00 58.51  ?  23   VAL   A HG23 1 
ATOM   326   N  N    . ASP   A  1  24  ? 17.297  -10.867 -30.858  1.00 51.40  ?  24   ASP   A N    1 
ATOM   327   C  CA   . ASP   A  1  24  ? 18.370  -10.912 -31.841  1.00 52.25  ?  24   ASP   A CA   1 
ATOM   328   C  C    . ASP   A  1  24  ? 18.395  -9.586  -32.586  1.00 52.25  ?  24   ASP   A C    1 
ATOM   329   O  O    . ASP   A  1  24  ? 17.511  -8.741  -32.427  1.00 50.90  ?  24   ASP   A O    1 
ATOM   330   C  CB   . ASP   A  1  24  ? 18.193  -12.080 -32.815  1.00 53.32  ?  24   ASP   A CB   1 
ATOM   331   C  CG   . ASP   A  1  24  ? 19.484  -12.455 -33.512  1.00 56.57  ?  24   ASP   A CG   1 
ATOM   332   O  OD1  . ASP   A  1  24  ? 20.490  -11.737 -33.331  1.00 58.28  ?  24   ASP   A OD1  1 
ATOM   333   O  OD2  . ASP   A  1  24  ? 19.499  -13.468 -34.238  1.00 57.65  ?  24   ASP   A OD2  1 
ATOM   334   H  H    . ASP   A  1  24  ? 16.678  -10.298 -31.042  1.00 61.78  ?  24   ASP   A H    1 
ATOM   335   H  HA   . ASP   A  1  24  ? 19.216  -11.025 -31.381  1.00 62.81  ?  24   ASP   A HA   1 
ATOM   336   H  HB2  . ASP   A  1  24  ? 17.878  -12.856 -32.326  1.00 64.09  ?  24   ASP   A HB2  1 
ATOM   337   H  HB3  . ASP   A  1  24  ? 17.546  -11.832 -33.494  1.00 64.09  ?  24   ASP   A HB3  1 
ATOM   338   N  N    . PHE   A  1  25  ? 19.433  -9.411  -33.393  1.00 52.42  ?  25   PHE   A N    1 
ATOM   339   C  CA   . PHE   A  1  25  ? 19.541  -8.290  -34.311  1.00 54.78  ?  25   PHE   A CA   1 
ATOM   340   C  C    . PHE   A  1  25  ? 19.119  -8.732  -35.706  1.00 55.18  ?  25   PHE   A C    1 
ATOM   341   O  O    . PHE   A  1  25  ? 19.233  -9.907  -36.062  1.00 53.33  ?  25   PHE   A O    1 
ATOM   342   C  CB   . PHE   A  1  25  ? 20.971  -7.754  -34.357  1.00 55.49  ?  25   PHE   A CB   1 
ATOM   343   C  CG   . PHE   A  1  25  ? 21.361  -6.939  -33.159  1.00 56.70  ?  25   PHE   A CG   1 
ATOM   344   C  CD1  . PHE   A  1  25  ? 20.992  -5.608  -33.063  1.00 58.56  ?  25   PHE   A CD1  1 
ATOM   345   C  CD2  . PHE   A  1  25  ? 22.118  -7.494  -32.140  1.00 55.96  ?  25   PHE   A CD2  1 
ATOM   346   C  CE1  . PHE   A  1  25  ? 21.362  -4.845  -31.969  1.00 59.17  ?  25   PHE   A CE1  1 
ATOM   347   C  CE2  . PHE   A  1  25  ? 22.493  -6.737  -31.046  1.00 57.37  ?  25   PHE   A CE2  1 
ATOM   348   C  CZ   . PHE   A  1  25  ? 22.117  -5.410  -30.963  1.00 59.03  ?  25   PHE   A CZ   1 
ATOM   349   H  H    . PHE   A  1  25  ? 20.106  -9.945  -33.428  1.00 63.02  ?  25   PHE   A H    1 
ATOM   350   H  HA   . PHE   A  1  25  ? 18.960  -7.570  -34.017  1.00 65.85  ?  25   PHE   A HA   1 
ATOM   351   H  HB2  . PHE   A  1  25  ? 21.582  -8.505  -34.414  1.00 66.69  ?  25   PHE   A HB2  1 
ATOM   352   H  HB3  . PHE   A  1  25  ? 21.066  -7.190  -35.141  1.00 66.69  ?  25   PHE   A HB3  1 
ATOM   353   H  HD1  . PHE   A  1  25  ? 20.488  -5.221  -33.743  1.00 70.38  ?  25   PHE   A HD1  1 
ATOM   354   H  HD2  . PHE   A  1  25  ? 22.377  -8.386  -32.193  1.00 67.26  ?  25   PHE   A HD2  1 
ATOM   355   H  HE1  . PHE   A  1  25  ? 21.102  -3.954  -31.913  1.00 71.12  ?  25   PHE   A HE1  1 
ATOM   356   H  HE2  . PHE   A  1  25  ? 22.997  -7.121  -30.365  1.00 68.96  ?  25   PHE   A HE2  1 
ATOM   357   H  HZ   . PHE   A  1  25  ? 22.373  -4.898  -30.230  1.00 70.95  ?  25   PHE   A HZ   1 
ATOM   358   N  N    . PHE   A  1  26  ? 18.626  -7.779  -36.496  1.00 59.51  ?  26   PHE   A N    1 
ATOM   359   C  CA   . PHE   A  1  26  ? 18.312  -8.007  -37.902  1.00 61.42  ?  26   PHE   A CA   1 
ATOM   360   C  C    . PHE   A  1  26  ? 19.113  -7.022  -38.740  1.00 63.35  ?  26   PHE   A C    1 
ATOM   361   O  O    . PHE   A  1  26  ? 18.924  -5.807  -38.623  1.00 65.27  ?  26   PHE   A O    1 
ATOM   362   C  CB   . PHE   A  1  26  ? 16.815  -7.846  -38.182  1.00 61.96  ?  26   PHE   A CB   1 
ATOM   363   C  CG   . PHE   A  1  26  ? 16.398  -8.306  -39.558  1.00 61.81  ?  26   PHE   A CG   1 
ATOM   364   C  CD1  . PHE   A  1  26  ? 17.038  -9.369  -40.177  1.00 60.78  ?  26   PHE   A CD1  1 
ATOM   365   C  CD2  . PHE   A  1  26  ? 15.370  -7.670  -40.236  1.00 62.16  ?  26   PHE   A CD2  1 
ATOM   366   C  CE1  . PHE   A  1  26  ? 16.661  -9.790  -41.437  1.00 60.84  ?  26   PHE   A CE1  1 
ATOM   367   C  CE2  . PHE   A  1  26  ? 14.987  -8.090  -41.498  1.00 61.78  ?  26   PHE   A CE2  1 
ATOM   368   C  CZ   . PHE   A  1  26  ? 15.635  -9.150  -42.099  1.00 61.35  ?  26   PHE   A CZ   1 
ATOM   369   H  H    . PHE   A  1  26  ? 18.463  -6.977  -36.233  1.00 71.53  ?  26   PHE   A H    1 
ATOM   370   H  HA   . PHE   A  1  26  ? 18.567  -8.911  -38.144  1.00 73.81  ?  26   PHE   A HA   1 
ATOM   371   H  HB2  . PHE   A  1  26  ? 16.319  -8.368  -37.532  1.00 74.46  ?  26   PHE   A HB2  1 
ATOM   372   H  HB3  . PHE   A  1  26  ? 16.582  -6.908  -38.100  1.00 74.46  ?  26   PHE   A HB3  1 
ATOM   373   H  HD1  . PHE   A  1  26  ? 17.732  -9.804  -39.737  1.00 73.04  ?  26   PHE   A HD1  1 
ATOM   374   H  HD2  . PHE   A  1  26  ? 14.933  -6.952  -39.838  1.00 74.70  ?  26   PHE   A HD2  1 
ATOM   375   H  HE1  . PHE   A  1  26  ? 17.098  -10.505 -41.839  1.00 73.12  ?  26   PHE   A HE1  1 
ATOM   376   H  HE2  . PHE   A  1  26  ? 14.292  -7.658  -41.941  1.00 74.25  ?  26   PHE   A HE2  1 
ATOM   377   H  HZ   . PHE   A  1  26  ? 15.381  -9.431  -42.948  1.00 73.73  ?  26   PHE   A HZ   1 
ATOM   378   N  N    . VAL   A  1  27  ? 20.004  -7.545  -39.576  1.00 63.15  ?  27   VAL   A N    1 
ATOM   379   C  CA   . VAL   A  1  27  ? 20.785  -6.722  -40.496  1.00 67.71  ?  27   VAL   A CA   1 
ATOM   380   C  C    . VAL   A  1  27  ? 20.496  -7.179  -41.922  1.00 69.32  ?  27   VAL   A C    1 
ATOM   381   O  O    . VAL   A  1  27  ? 21.222  -8.027  -42.460  1.00 68.14  ?  27   VAL   A O    1 
ATOM   382   C  CB   . VAL   A  1  27  ? 22.288  -6.787  -40.178  1.00 69.75  ?  27   VAL   A CB   1 
ATOM   383   C  CG1  . VAL   A  1  27  ? 22.600  -5.949  -38.950  1.00 68.71  ?  27   VAL   A CG1  1 
ATOM   384   C  CG2  . VAL   A  1  27  ? 22.751  -8.227  -39.967  1.00 71.05  ?  27   VAL   A CG2  1 
ATOM   385   H  H    . VAL   A  1  27  ? 20.178  -8.386  -39.631  1.00 75.90  ?  27   VAL   A H    1 
ATOM   386   H  HA   . VAL   A  1  27  ? 20.504  -5.797  -40.409  1.00 81.36  ?  27   VAL   A HA   1 
ATOM   387   H  HB   . VAL   A  1  27  ? 22.777  -6.428  -40.936  1.00 83.81  ?  27   VAL   A HB   1 
ATOM   388   H  HG11 . VAL   A  1  27  ? 23.552  -5.996  -38.769  1.00 82.56  ?  27   VAL   A HG11 1 
ATOM   389   H  HG12 . VAL   A  1  27  ? 22.340  -5.030  -39.120  1.00 82.56  ?  27   VAL   A HG12 1 
ATOM   390   H  HG13 . VAL   A  1  27  ? 22.102  -6.299  -38.194  1.00 82.56  ?  27   VAL   A HG13 1 
ATOM   391   H  HG21 . VAL   A  1  27  ? 23.707  -8.230  -39.801  1.00 85.38  ?  27   VAL   A HG21 1 
ATOM   392   H  HG22 . VAL   A  1  27  ? 22.282  -8.601  -39.205  1.00 85.38  ?  27   VAL   A HG22 1 
ATOM   393   H  HG23 . VAL   A  1  27  ? 22.552  -8.743  -40.764  1.00 85.38  ?  27   VAL   A HG23 1 
ATOM   394   N  N    . PRO   A  1  28  ? 19.452  -6.657  -42.567  1.00 71.63  ?  28   PRO   A N    1 
ATOM   395   C  CA   . PRO   A  1  28  ? 19.155  -7.069  -43.945  1.00 77.33  ?  28   PRO   A CA   1 
ATOM   396   C  C    . PRO   A  1  28  ? 20.341  -6.842  -44.870  1.00 84.16  ?  28   PRO   A C    1 
ATOM   397   O  O    . PRO   A  1  28  ? 21.195  -5.985  -44.629  1.00 84.74  ?  28   PRO   A O    1 
ATOM   398   C  CB   . PRO   A  1  28  ? 17.965  -6.183  -44.334  1.00 78.40  ?  28   PRO   A CB   1 
ATOM   399   C  CG   . PRO   A  1  28  ? 17.336  -5.799  -43.037  1.00 76.55  ?  28   PRO   A CG   1 
ATOM   400   C  CD   . PRO   A  1  28  ? 18.454  -5.708  -42.041  1.00 73.18  ?  28   PRO   A CD   1 
ATOM   401   H  HA   . PRO   A  1  28  ? 18.896  -8.003  -43.973  1.00 92.91  ?  28   PRO   A HA   1 
ATOM   402   H  HB2  . PRO   A  1  28  ? 18.278  -5.401  -44.814  1.00 94.18  ?  28   PRO   A HB2  1 
ATOM   403   H  HB3  . PRO   A  1  28  ? 17.345  -6.685  -44.886  1.00 94.18  ?  28   PRO   A HB3  1 
ATOM   404   H  HG2  . PRO   A  1  28  ? 16.891  -4.943  -43.132  1.00 91.97  ?  28   PRO   A HG2  1 
ATOM   405   H  HG3  . PRO   A  1  28  ? 16.696  -6.478  -42.772  1.00 91.97  ?  28   PRO   A HG3  1 
ATOM   406   H  HD2  . PRO   A  1  28  ? 18.816  -4.809  -42.008  1.00 87.93  ?  28   PRO   A HD2  1 
ATOM   407   H  HD3  . PRO   A  1  28  ? 18.154  -5.977  -41.159  1.00 87.93  ?  28   PRO   A HD3  1 
ATOM   408   N  N    . SER   A  1  29  ? 20.382  -7.623  -45.946  1.00 85.78  ?  29   SER   A N    1 
ATOM   409   C  CA   . SER   A  1  29  ? 21.490  -7.569  -46.899  1.00 97.29  ?  29   SER   A CA   1 
ATOM   410   C  C    . SER   A  1  29  ? 21.219  -6.526  -47.986  1.00 106.58 ?  29   SER   A C    1 
ATOM   411   O  O    . SER   A  1  29  ? 21.153  -6.816  -49.179  1.00 110.75 ?  29   SER   A O    1 
ATOM   412   C  CB   . SER   A  1  29  ? 21.731  -8.947  -47.503  1.00 101.32 ?  29   SER   A CB   1 
ATOM   413   O  OG   . SER   A  1  29  ? 22.887  -8.946  -48.322  1.00 105.93 ?  29   SER   A OG   1 
ATOM   414   H  H    . SER   A  1  29  ? 19.775  -8.198  -46.149  1.00 103.05 ?  29   SER   A H    1 
ATOM   415   H  HA   . SER   A  1  29  ? 22.291  -7.302  -46.423  1.00 116.86 ?  29   SER   A HA   1 
ATOM   416   H  HB2  . SER   A  1  29  ? 21.852  -9.589  -46.787  1.00 121.69 ?  29   SER   A HB2  1 
ATOM   417   H  HB3  . SER   A  1  29  ? 20.963  -9.193  -48.043  1.00 121.69 ?  29   SER   A HB3  1 
ATOM   418   H  HG   . SER   A  1  29  ? 23.004  -9.709  -48.653  1.00 127.23 ?  29   SER   A HG   1 
ATOM   419   N  N    . ALA   A  1  30  ? 21.052  -5.281  -47.530  1.00 105.48 ?  30   ALA   A N    1 
ATOM   420   C  CA   . ALA   A  1  30  ? 20.992  -4.139  -48.441  1.00 107.76 ?  30   ALA   A CA   1 
ATOM   421   C  C    . ALA   A  1  30  ? 21.628  -2.906  -47.804  1.00 109.75 ?  30   ALA   A C    1 
ATOM   422   O  O    . ALA   A  1  30  ? 21.380  -1.786  -48.272  1.00 109.72 ?  30   ALA   A O    1 
ATOM   423   C  CB   . ALA   A  1  30  ? 19.547  -3.832  -48.840  1.00 107.44 ?  30   ALA   A CB   1 
ATOM   424   H  H    . ALA   A  1  30  ? 20.972  -5.072  -46.700  1.00 126.68 ?  30   ALA   A H    1 
ATOM   425   H  HA   . ALA   A  1  30  ? 21.468  -4.351  -49.259  1.00 129.42 ?  30   ALA   A HA   1 
ATOM   426   H  HB1  . ALA   A  1  30  ? 19.535  -3.038  -49.397  1.00 129.04 ?  30   ALA   A HB1  1 
ATOM   427   H  HB2  . ALA   A  1  30  ? 19.188  -4.587  -49.332  1.00 129.04 ?  30   ALA   A HB2  1 
ATOM   428   H  HB3  . ALA   A  1  30  ? 19.023  -3.680  -48.038  1.00 129.04 ?  30   ALA   A HB3  1 
ATOM   429   N  N    . SER   A  1  31  ? 22.441  -3.083  -46.762  1.00 112.83 ?  31   SER   A N    1 
ATOM   430   C  CA   . SER   A  1  31  ? 22.944  -1.969  -45.959  1.00 108.63 ?  31   SER   A CA   1 
ATOM   431   C  C    . SER   A  1  31  ? 21.801  -1.048  -45.545  1.00 105.88 ?  31   SER   A C    1 
ATOM   432   O  O    . SER   A  1  31  ? 21.974  0.166   -45.404  1.00 107.88 ?  31   SER   A O    1 
ATOM   433   C  CB   . SER   A  1  31  ? 24.027  -1.189  -46.706  1.00 104.44 ?  31   SER   A CB   1 
ATOM   434   O  OG   . SER   A  1  31  ? 23.537  -0.678  -47.932  1.00 102.14 ?  31   SER   A OG   1 
ATOM   435   H  H    . SER   A  1  31  ? 22.720  -3.851  -46.496  1.00 135.51 ?  31   SER   A H    1 
ATOM   436   H  HA   . SER   A  1  31  ? 23.348  -2.326  -45.153  1.00 130.46 ?  31   SER   A HA   1 
ATOM   437   H  HB2  . SER   A  1  31  ? 24.320  -0.449  -46.152  1.00 125.43 ?  31   SER   A HB2  1 
ATOM   438   H  HB3  . SER   A  1  31  ? 24.772  -1.782  -46.889  1.00 125.43 ?  31   SER   A HB3  1 
ATOM   439   H  HG   . SER   A  1  31  ? 22.714  -0.517  -47.868  1.00 122.68 ?  31   SER   A HG   1 
ATOM   440   N  N    . SER   A  1  32  ? 20.623  -1.631  -45.350  1.00 103.91 ?  32   SER   A N    1 
ATOM   441   C  CA   . SER   A  1  32  ? 19.429  -0.870  -45.024  1.00 102.15 ?  32   SER   A CA   1 
ATOM   442   C  C    . SER   A  1  32  ? 19.432  -0.525  -43.538  1.00 95.99  ?  32   SER   A C    1 
ATOM   443   O  O    . SER   A  1  32  ? 20.424  -0.705  -42.827  1.00 93.53  ?  32   SER   A O    1 
ATOM   444   C  CB   . SER   A  1  32  ? 18.177  -1.659  -45.401  1.00 106.41 ?  32   SER   A CB   1 
ATOM   445   O  OG   . SER   A  1  32  ? 18.143  -1.942  -46.786  1.00 111.58 ?  32   SER   A OG   1 
ATOM   446   H  H    . SER   A  1  32  ? 20.490  -2.479  -45.402  1.00 124.80 ?  32   SER   A H    1 
ATOM   447   H  HA   . SER   A  1  32  ? 19.453  -0.050  -45.540  1.00 122.69 ?  32   SER   A HA   1 
ATOM   448   H  HB2  . SER   A  1  32  ? 18.174  -2.495  -44.910  1.00 127.80 ?  32   SER   A HB2  1 
ATOM   449   H  HB3  . SER   A  1  32  ? 17.395  -1.134  -45.169  1.00 127.80 ?  32   SER   A HB3  1 
ATOM   450   H  HG   . SER   A  1  32  ? 17.481  -2.427  -46.964  1.00 134.01 ?  32   SER   A HG   1 
ATOM   451   N  N    . ARG   A  1  33  ? 18.301  -0.019  -43.059  1.00 95.76  ?  33   ARG   A N    1 
ATOM   452   C  CA   . ARG   A  1  33  ? 18.117  0.172   -41.633  1.00 86.22  ?  33   ARG   A CA   1 
ATOM   453   C  C    . ARG   A  1  33  ? 18.315  -1.160  -40.918  1.00 74.26  ?  33   ARG   A C    1 
ATOM   454   O  O    . ARG   A  1  33  ? 18.225  -2.235  -41.516  1.00 69.49  ?  33   ARG   A O    1 
ATOM   455   C  CB   . ARG   A  1  33  ? 16.722  0.728   -41.346  1.00 87.00  ?  33   ARG   A CB   1 
ATOM   456   C  CG   . ARG   A  1  33  ? 16.311  1.893   -42.243  1.00 92.89  ?  33   ARG   A CG   1 
ATOM   457   C  CD   . ARG   A  1  33  ? 14.815  2.167   -42.187  1.00 97.89  ?  33   ARG   A CD   1 
ATOM   458   N  NE   . ARG   A  1  33  ? 14.249  2.292   -43.529  1.00 104.12 ?  33   ARG   A NE   1 
ATOM   459   C  CZ   . ARG   A  1  33  ? 14.465  3.321   -44.345  1.00 109.17 ?  33   ARG   A CZ   1 
ATOM   460   N  NH1  . ARG   A  1  33  ? 13.909  3.343   -45.549  1.00 111.20 ?  33   ARG   A NH1  1 
ATOM   461   N  NH2  . ARG   A  1  33  ? 15.242  4.326   -43.962  1.00 111.39 ?  33   ARG   A NH2  1 
ATOM   462   H  H    . ARG   A  1  33  ? 17.629  0.220   -43.539  1.00 115.03 ?  33   ARG   A H    1 
ATOM   463   H  HA   . ARG   A  1  33  ? 18.762  0.810   -41.291  1.00 103.58 ?  33   ARG   A HA   1 
ATOM   464   H  HB2  . ARG   A  1  33  ? 16.073  0.018   -41.473  1.00 104.51 ?  33   ARG   A HB2  1 
ATOM   465   H  HB3  . ARG   A  1  33  ? 16.696  1.041   -40.428  1.00 104.51 ?  33   ARG   A HB3  1 
ATOM   466   H  HG2  . ARG   A  1  33  ? 16.775  2.695   -41.954  1.00 111.58 ?  33   ARG   A HG2  1 
ATOM   467   H  HG3  . ARG   A  1  33  ? 16.546  1.686   -43.161  1.00 111.58 ?  33   ARG   A HG3  1 
ATOM   468   H  HD2  . ARG   A  1  33  ? 14.370  1.433   -41.734  1.00 117.57 ?  33   ARG   A HD2  1 
ATOM   469   H  HD3  . ARG   A  1  33  ? 14.657  2.996   -41.709  1.00 117.57 ?  33   ARG   A HD3  1 
ATOM   470   H  HE   . ARG   A  1  33  ? 13.742  1.657   -43.811  1.00 125.05 ?  33   ARG   A HE   1 
ATOM   471   H  HH11 . ARG   A  1  33  ? 13.408  2.692   -45.803  1.00 133.55 ?  33   ARG   A HH11 1 
ATOM   472   H  HH12 . ARG   A  1  33  ? 14.049  4.009   -46.075  1.00 133.55 ?  33   ARG   A HH12 1 
ATOM   473   H  HH21 . ARG   A  1  33  ? 15.609  4.314   -43.185  1.00 133.78 ?  33   ARG   A HH21 1 
ATOM   474   H  HH22 . ARG   A  1  33  ? 15.379  4.989   -44.492  1.00 133.78 ?  33   ARG   A HH22 1 
ATOM   475   N  N    . MET   A  1  34  ? 18.599  -1.082  -39.624  1.00 72.24  ?  34   MET   A N    1 
ATOM   476   C  CA   . MET   A  1  34  ? 18.719  -2.260  -38.782  1.00 69.17  ?  34   MET   A CA   1 
ATOM   477   C  C    . MET   A  1  34  ? 17.573  -2.284  -37.781  1.00 67.56  ?  34   MET   A C    1 
ATOM   478   O  O    . MET   A  1  34  ? 17.024  -1.240  -37.414  1.00 68.93  ?  34   MET   A O    1 
ATOM   479   C  CB   . MET   A  1  34  ? 20.065  -2.283  -38.057  1.00 70.14  ?  34   MET   A CB   1 
ATOM   480   C  CG   . MET   A  1  34  ? 21.254  -2.350  -39.003  1.00 72.46  ?  34   MET   A CG   1 
ATOM   481   S  SD   . MET   A  1  34  ? 22.843  -2.225  -38.161  1.00 73.97  ?  34   MET   A SD   1 
ATOM   482   C  CE   . MET   A  1  34  ? 23.965  -2.450  -39.540  1.00 76.71  ?  34   MET   A CE   1 
ATOM   483   H  H    . MET   A  1  34  ? 18.728  -0.342  -39.205  1.00 86.79  ?  34   MET   A H    1 
ATOM   484   H  HA   . MET   A  1  34  ? 18.676  -3.061  -39.328  1.00 83.11  ?  34   MET   A HA   1 
ATOM   485   H  HB2  . MET   A  1  34  ? 20.150  -1.475  -37.528  1.00 84.28  ?  34   MET   A HB2  1 
ATOM   486   H  HB3  . MET   A  1  34  ? 20.098  -3.062  -37.481  1.00 84.28  ?  34   MET   A HB3  1 
ATOM   487   H  HG2  . MET   A  1  34  ? 21.233  -3.197  -39.475  1.00 87.06  ?  34   MET   A HG2  1 
ATOM   488   H  HG3  . MET   A  1  34  ? 21.194  -1.617  -39.636  1.00 87.06  ?  34   MET   A HG3  1 
ATOM   489   H  HE1  . MET   A  1  34  ? 24.876  -2.330  -39.228  1.00 92.16  ?  34   MET   A HE1  1 
ATOM   490   H  HE2  . MET   A  1  34  ? 23.853  -3.345  -39.896  1.00 92.16  ?  34   MET   A HE2  1 
ATOM   491   H  HE3  . MET   A  1  34  ? 23.761  -1.793  -40.224  1.00 92.16  ?  34   MET   A HE3  1 
ATOM   492   N  N    . PHE   A  1  35  ? 17.205  -3.489  -37.356  1.00 66.59  ?  35   PHE   A N    1 
ATOM   493   C  CA   . PHE   A  1  35  ? 16.055  -3.694  -36.493  1.00 64.98  ?  35   PHE   A CA   1 
ATOM   494   C  C    . PHE   A  1  35  ? 16.425  -4.630  -35.352  1.00 63.88  ?  35   PHE   A C    1 
ATOM   495   O  O    . PHE   A  1  35  ? 17.488  -5.256  -35.346  1.00 63.18  ?  35   PHE   A O    1 
ATOM   496   C  CB   . PHE   A  1  35  ? 14.867  -4.282  -37.270  1.00 62.51  ?  35   PHE   A CB   1 
ATOM   497   C  CG   . PHE   A  1  35  ? 14.496  -3.502  -38.494  1.00 63.30  ?  35   PHE   A CG   1 
ATOM   498   C  CD1  . PHE   A  1  35  ? 15.252  -3.602  -39.649  1.00 64.48  ?  35   PHE   A CD1  1 
ATOM   499   C  CD2  . PHE   A  1  35  ? 13.384  -2.679  -38.495  1.00 63.64  ?  35   PHE   A CD2  1 
ATOM   500   C  CE1  . PHE   A  1  35  ? 14.914  -2.885  -40.781  1.00 66.75  ?  35   PHE   A CE1  1 
ATOM   501   C  CE2  . PHE   A  1  35  ? 13.037  -1.963  -39.625  1.00 65.88  ?  35   PHE   A CE2  1 
ATOM   502   C  CZ   . PHE   A  1  35  ? 13.804  -2.066  -40.770  1.00 67.23  ?  35   PHE   A CZ   1 
ATOM   503   H  H    . PHE   A  1  35  ? 17.618  -4.215  -37.560  1.00 80.02  ?  35   PHE   A H    1 
ATOM   504   H  HA   . PHE   A  1  35  ? 15.793  -2.839  -36.118  1.00 78.08  ?  35   PHE   A HA   1 
ATOM   505   H  HB2  . PHE   A  1  35  ? 15.094  -5.182  -37.550  1.00 75.12  ?  35   PHE   A HB2  1 
ATOM   506   H  HB3  . PHE   A  1  35  ? 14.093  -4.302  -36.686  1.00 75.12  ?  35   PHE   A HB3  1 
ATOM   507   H  HD1  . PHE   A  1  35  ? 15.997  -4.159  -39.663  1.00 77.48  ?  35   PHE   A HD1  1 
ATOM   508   H  HD2  . PHE   A  1  35  ? 12.865  -2.606  -37.727  1.00 76.48  ?  35   PHE   A HD2  1 
ATOM   509   H  HE1  . PHE   A  1  35  ? 15.435  -2.955  -41.549  1.00 80.21  ?  35   PHE   A HE1  1 
ATOM   510   H  HE2  . PHE   A  1  35  ? 12.287  -1.413  -39.615  1.00 79.16  ?  35   PHE   A HE2  1 
ATOM   511   H  HZ   . PHE   A  1  35  ? 13.573  -1.584  -41.532  1.00 80.78  ?  35   PHE   A HZ   1 
ATOM   512   N  N    . LEU   A  1  36  ? 15.523  -4.722  -34.382  1.00 62.55  ?  36   LEU   A N    1 
ATOM   513   C  CA   . LEU   A  1  36  ? 15.603  -5.715  -33.324  1.00 61.52  ?  36   LEU   A CA   1 
ATOM   514   C  C    . LEU   A  1  36  ? 14.561  -6.794  -33.583  1.00 60.20  ?  36   LEU   A C    1 
ATOM   515   O  O    . LEU   A  1  36  ? 13.434  -6.497  -33.992  1.00 62.81  ?  36   LEU   A O    1 
ATOM   516   C  CB   . LEU   A  1  36  ? 15.364  -5.093  -31.947  1.00 61.54  ?  36   LEU   A CB   1 
ATOM   517   C  CG   . LEU   A  1  36  ? 15.962  -3.709  -31.696  1.00 64.30  ?  36   LEU   A CG   1 
ATOM   518   C  CD1  . LEU   A  1  36  ? 15.669  -3.273  -30.266  1.00 64.96  ?  36   LEU   A CD1  1 
ATOM   519   C  CD2  . LEU   A  1  36  ? 17.453  -3.700  -31.968  1.00 64.61  ?  36   LEU   A CD2  1 
ATOM   520   H  H    . LEU   A  1  36  ? 14.839  -4.205  -34.315  1.00 75.17  ?  36   LEU   A H    1 
ATOM   521   H  HA   . LEU   A  1  36  ? 16.487  -6.114  -33.317  1.00 73.94  ?  36   LEU   A HA   1 
ATOM   522   H  HB2  . LEU   A  1  36  ? 14.406  -5.015  -31.817  1.00 73.95  ?  36   LEU   A HB2  1 
ATOM   523   H  HB3  . LEU   A  1  36  ? 15.742  -5.689  -31.282  1.00 73.95  ?  36   LEU   A HB3  1 
ATOM   524   H  HG   . LEU   A  1  36  ? 15.556  -3.072  -32.303  1.00 77.27  ?  36   LEU   A HG   1 
ATOM   525   H  HD11 . LEU   A  1  36  ? 16.049  -2.393  -30.120  1.00 78.06  ?  36   LEU   A HD11 1 
ATOM   526   H  HD12 . LEU   A  1  36  ? 14.708  -3.245  -30.135  1.00 78.06  ?  36   LEU   A HD12 1 
ATOM   527   H  HD13 . LEU   A  1  36  ? 16.067  -3.911  -29.653  1.00 78.06  ?  36   LEU   A HD13 1 
ATOM   528   H  HD21 . LEU   A  1  36  ? 17.804  -2.818  -31.770  1.00 77.64  ?  36   LEU   A HD21 1 
ATOM   529   H  HD22 . LEU   A  1  36  ? 17.881  -4.362  -31.403  1.00 77.64  ?  36   LEU   A HD22 1 
ATOM   530   H  HD23 . LEU   A  1  36  ? 17.604  -3.914  -32.902  1.00 77.64  ?  36   LEU   A HD23 1 
ATOM   531   N  N    . LEU   A  1  37  ? 14.953  -8.044  -33.372  1.00 55.70  ?  37   LEU   A N    1 
ATOM   532   C  CA   . LEU   A  1  37  ? 14.030  -9.167  -33.381  1.00 52.03  ?  37   LEU   A CA   1 
ATOM   533   C  C    . LEU   A  1  37  ? 13.779  -9.581  -31.937  1.00 49.16  ?  37   LEU   A C    1 
ATOM   534   O  O    . LEU   A  1  37  ? 14.729  -9.837  -31.190  1.00 48.33  ?  37   LEU   A O    1 
ATOM   535   C  CB   . LEU   A  1  37  ? 14.592  -10.336 -34.191  1.00 52.87  ?  37   LEU   A CB   1 
ATOM   536   C  CG   . LEU   A  1  37  ? 14.928  -10.045 -35.658  1.00 54.76  ?  37   LEU   A CG   1 
ATOM   537   C  CD1  . LEU   A  1  37  ? 15.494  -11.282 -36.350  1.00 54.85  ?  37   LEU   A CD1  1 
ATOM   538   C  CD2  . LEU   A  1  37  ? 13.712  -9.532  -36.412  1.00 55.33  ?  37   LEU   A CD2  1 
ATOM   539   H  H    . LEU   A  1  37  ? 15.768  -8.271  -33.217  1.00 66.95  ?  37   LEU   A H    1 
ATOM   540   H  HA   . LEU   A  1  37  ? 13.188  -8.913  -33.790  1.00 62.54  ?  37   LEU   A HA   1 
ATOM   541   H  HB2  . LEU   A  1  37  ? 15.411  -10.632 -33.764  1.00 63.56  ?  37   LEU   A HB2  1 
ATOM   542   H  HB3  . LEU   A  1  37  ? 13.936  -11.050 -34.184  1.00 63.56  ?  37   LEU   A HB3  1 
ATOM   543   H  HG   . LEU   A  1  37  ? 15.606  -9.351  -35.677  1.00 65.82  ?  37   LEU   A HG   1 
ATOM   544   H  HD11 . LEU   A  1  37  ? 15.698  -11.063 -37.272  1.00 65.92  ?  37   LEU   A HD11 1 
ATOM   545   H  HD12 . LEU   A  1  37  ? 16.301  -11.560 -35.889  1.00 65.92  ?  37   LEU   A HD12 1 
ATOM   546   H  HD13 . LEU   A  1  37  ? 14.834  -11.992 -36.317  1.00 65.92  ?  37   LEU   A HD13 1 
ATOM   547   H  HD21 . LEU   A  1  37  ? 13.951  -9.398  -37.343  1.00 66.50  ?  37   LEU   A HD21 1 
ATOM   548   H  HD22 . LEU   A  1  37  ? 13.000  -10.187 -36.344  1.00 66.50  ?  37   LEU   A HD22 1 
ATOM   549   H  HD23 . LEU   A  1  37  ? 13.428  -8.692  -36.019  1.00 66.50  ?  37   LEU   A HD23 1 
ATOM   550   N  N    . VAL   A  1  38  ? 12.509  -9.625  -31.542  1.00 48.93  ?  38   VAL   A N    1 
ATOM   551   C  CA   . VAL   A  1  38  ? 12.126  -9.958  -30.175  1.00 48.58  ?  38   VAL   A CA   1 
ATOM   552   C  C    . VAL   A  1  38  ? 11.064  -11.046 -30.225  1.00 49.35  ?  38   VAL   A C    1 
ATOM   553   O  O    . VAL   A  1  38  ? 9.996   -10.849 -30.817  1.00 53.01  ?  38   VAL   A O    1 
ATOM   554   C  CB   . VAL   A  1  38  ? 11.601  -8.735  -29.404  1.00 48.96  ?  38   VAL   A CB   1 
ATOM   555   C  CG1  . VAL   A  1  38  ? 11.251  -9.130  -27.980  1.00 50.25  ?  38   VAL   A CG1  1 
ATOM   556   C  CG2  . VAL   A  1  38  ? 12.629  -7.614  -29.413  1.00 48.86  ?  38   VAL   A CG2  1 
ATOM   557   H  H    . VAL   A  1  38  ? 11.841  -9.462  -32.058  1.00 58.83  ?  38   VAL   A H    1 
ATOM   558   H  HA   . VAL   A  1  38  ? 12.901  -10.309 -29.709  1.00 58.40  ?  38   VAL   A HA   1 
ATOM   559   H  HB   . VAL   A  1  38  ? 10.799  -8.406  -29.838  1.00 58.86  ?  38   VAL   A HB   1 
ATOM   560   H  HG11 . VAL   A  1  38  ? 11.043  -8.330  -27.473  1.00 60.41  ?  38   VAL   A HG11 1 
ATOM   561   H  HG12 . VAL   A  1  38  ? 10.481  -9.720  -27.996  1.00 60.41  ?  38   VAL   A HG12 1 
ATOM   562   H  HG13 . VAL   A  1  38  ? 12.009  -9.586  -27.583  1.00 60.41  ?  38   VAL   A HG13 1 
ATOM   563   H  HG21 . VAL   A  1  38  ? 12.280  -6.862  -28.911  1.00 58.74  ?  38   VAL   A HG21 1 
ATOM   564   H  HG22 . VAL   A  1  38  ? 13.448  -7.934  -29.004  1.00 58.74  ?  38   VAL   A HG22 1 
ATOM   565   H  HG23 . VAL   A  1  38  ? 12.799  -7.350  -30.331  1.00 58.74  ?  38   VAL   A HG23 1 
ATOM   566   N  N    . GLY   A  1  39  ? 11.352  -12.184 -29.596  1.00 46.78  ?  39   GLY   A N    1 
ATOM   567   C  CA   . GLY   A  1  39  ? 10.385  -13.266 -29.525  1.00 45.04  ?  39   GLY   A CA   1 
ATOM   568   C  C    . GLY   A  1  39  ? 9.400   -13.049 -28.389  1.00 47.61  ?  39   GLY   A C    1 
ATOM   569   O  O    . GLY   A  1  39  ? 9.791   -12.719 -27.264  1.00 49.94  ?  39   GLY   A O    1 
ATOM   570   H  H    . GLY   A  1  39  ? 12.099  -12.351 -29.204  1.00 56.24  ?  39   GLY   A H    1 
ATOM   571   H  HA2  . GLY   A  1  39  ? 9.891   -13.317 -30.358  1.00 54.16  ?  39   GLY   A HA2  1 
ATOM   572   H  HA3  . GLY   A  1  39  ? 10.846  -14.107 -29.380  1.00 54.16  ?  39   GLY   A HA3  1 
ATOM   573   N  N    . ALA   A  1  40  ? 8.114   -13.228 -28.687  1.00 47.18  ?  40   ALA   A N    1 
ATOM   574   C  CA   . ALA   A  1  40  ? 7.041   -13.147 -27.695  1.00 45.69  ?  40   ALA   A CA   1 
ATOM   575   C  C    . ALA   A  1  40  ? 6.249   -14.446 -27.787  1.00 49.56  ?  40   ALA   A C    1 
ATOM   576   O  O    . ALA   A  1  40  ? 5.193   -14.502 -28.430  1.00 51.39  ?  40   ALA   A O    1 
ATOM   577   C  CB   . ALA   A  1  40  ? 6.162   -11.920 -27.931  1.00 42.95  ?  40   ALA   A CB   1 
ATOM   578   H  H    . ALA   A  1  40  ? 7.830   -13.402 -29.480  1.00 56.73  ?  40   ALA   A H    1 
ATOM   579   H  HA   . ALA   A  1  40  ? 7.410   -13.071 -26.802  1.00 54.94  ?  40   ALA   A HA   1 
ATOM   580   H  HB1  . ALA   A  1  40  ? 5.476   -11.887 -27.245  1.00 51.65  ?  40   ALA   A HB1  1 
ATOM   581   H  HB2  . ALA   A  1  40  ? 6.713   -11.123 -27.887  1.00 51.65  ?  40   ALA   A HB2  1 
ATOM   582   H  HB3  . ALA   A  1  40  ? 5.751   -11.990 -28.807  1.00 51.65  ?  40   ALA   A HB3  1 
ATOM   583   N  N    . PRO   A  1  41  ? 6.734   -15.516 -27.147  1.00 49.49  ?  41   PRO   A N    1 
ATOM   584   C  CA   . PRO   A  1  41  ? 6.210   -16.860 -27.450  1.00 49.08  ?  41   PRO   A CA   1 
ATOM   585   C  C    . PRO   A  1  41  ? 4.824   -17.156 -26.893  1.00 46.77  ?  41   PRO   A C    1 
ATOM   586   O  O    . PRO   A  1  41  ? 4.247   -18.187 -27.265  1.00 45.40  ?  41   PRO   A O    1 
ATOM   587   C  CB   . PRO   A  1  41  ? 7.260   -17.791 -26.829  1.00 50.50  ?  41   PRO   A CB   1 
ATOM   588   C  CG   . PRO   A  1  41  ? 7.876   -16.984 -25.739  1.00 53.08  ?  41   PRO   A CG   1 
ATOM   589   C  CD   . PRO   A  1  41  ? 7.893   -15.565 -26.239  1.00 52.19  ?  41   PRO   A CD   1 
ATOM   590   H  HA   . PRO   A  1  41  ? 6.187   -16.983 -28.412  1.00 59.00  ?  41   PRO   A HA   1 
ATOM   591   H  HB2  . PRO   A  1  41  ? 6.831   -18.586 -26.475  1.00 60.71  ?  41   PRO   A HB2  1 
ATOM   592   H  HB3  . PRO   A  1  41  ? 7.920   -18.039 -27.495  1.00 60.71  ?  41   PRO   A HB3  1 
ATOM   593   H  HG2  . PRO   A  1  41  ? 7.340   -17.058 -24.934  1.00 63.80  ?  41   PRO   A HG2  1 
ATOM   594   H  HG3  . PRO   A  1  41  ? 8.777   -17.299 -25.568  1.00 63.80  ?  41   PRO   A HG3  1 
ATOM   595   H  HD2  . PRO   A  1  41  ? 7.785   -14.939 -25.506  1.00 62.74  ?  41   PRO   A HD2  1 
ATOM   596   H  HD3  . PRO   A  1  41  ? 8.715   -15.377 -26.717  1.00 62.74  ?  41   PRO   A HD3  1 
ATOM   597   N  N    . LYS   A  1  42  ? 4.265   -16.309 -26.029  1.00 46.67  ?  42   LYS   A N    1 
ATOM   598   C  CA   . LYS   A  1  42  ? 2.913   -16.510 -25.524  1.00 47.92  ?  42   LYS   A CA   1 
ATOM   599   C  C    . LYS   A  1  42  ? 1.928   -15.483 -26.071  1.00 48.73  ?  42   LYS   A C    1 
ATOM   600   O  O    . LYS   A  1  42  ? 0.807   -15.375 -25.562  1.00 49.91  ?  42   LYS   A O    1 
ATOM   601   C  CB   . LYS   A  1  42  ? 2.904   -16.485 -23.992  1.00 50.15  ?  42   LYS   A CB   1 
ATOM   602   C  CG   . LYS   A  1  42  ? 3.326   -17.802 -23.353  1.00 52.42  ?  42   LYS   A CG   1 
ATOM   603   C  CD   . LYS   A  1  42  ? 3.075   -17.820 -21.850  1.00 57.24  ?  42   LYS   A CD   1 
ATOM   604   C  CE   . LYS   A  1  42  ? 3.113   -19.243 -21.303  1.00 60.37  ?  42   LYS   A CE   1 
ATOM   605   N  NZ   . LYS   A  1  42  ? 3.137   -19.285 -19.813  1.00 63.58  ?  42   LYS   A NZ   1 
ATOM   606   H  H    . LYS   A  1  42  ? 4.654   -15.607 -25.720  1.00 56.12  ?  42   LYS   A H    1 
ATOM   607   H  HA   . LYS   A  1  42  ? 2.610   -17.389 -25.804  1.00 57.61  ?  42   LYS   A HA   1 
ATOM   608   H  HB2  . LYS   A  1  42  ? 3.518   -15.798 -23.688  1.00 60.29  ?  42   LYS   A HB2  1 
ATOM   609   H  HB3  . LYS   A  1  42  ? 2.005   -16.283 -23.688  1.00 60.29  ?  42   LYS   A HB3  1 
ATOM   610   H  HG2  . LYS   A  1  42  ? 2.820   -18.527 -23.753  1.00 63.02  ?  42   LYS   A HG2  1 
ATOM   611   H  HG3  . LYS   A  1  42  ? 4.275   -17.939 -23.502  1.00 63.02  ?  42   LYS   A HG3  1 
ATOM   612   H  HD2  . LYS   A  1  42  ? 3.760   -17.301 -21.402  1.00 68.80  ?  42   LYS   A HD2  1 
ATOM   613   H  HD3  . LYS   A  1  42  ? 2.200   -17.444 -21.665  1.00 68.80  ?  42   LYS   A HD3  1 
ATOM   614   H  HE2  . LYS   A  1  42  ? 2.324   -19.720 -21.604  1.00 72.55  ?  42   LYS   A HE2  1 
ATOM   615   H  HE3  . LYS   A  1  42  ? 3.913   -19.686 -21.629  1.00 72.55  ?  42   LYS   A HE3  1 
ATOM   616   H  HZ1  . LYS   A  1  42  ? 3.166   -20.130 -19.533  1.00 76.40  ?  42   LYS   A HZ1  1 
ATOM   617   H  HZ2  . LYS   A  1  42  ? 3.854   -18.855 -19.508  1.00 76.40  ?  42   LYS   A HZ2  1 
ATOM   618   H  HZ3  . LYS   A  1  42  ? 2.406   -18.898 -19.486  1.00 76.40  ?  42   LYS   A HZ3  1 
ATOM   619   N  N    . ALA   A  1  43  ? 2.314   -14.741 -27.105  1.00 48.72  ?  43   ALA   A N    1 
ATOM   620   C  CA   . ALA   A  1  43  ? 1.465   -13.689 -27.642  1.00 49.22  ?  43   ALA   A CA   1 
ATOM   621   C  C    . ALA   A  1  43  ? 0.324   -14.283 -28.454  1.00 49.17  ?  43   ALA   A C    1 
ATOM   622   O  O    . ALA   A  1  43  ? 0.505   -15.256 -29.193  1.00 50.74  ?  43   ALA   A O    1 
ATOM   623   C  CB   . ALA   A  1  43  ? 2.277   -12.737 -28.519  1.00 48.81  ?  43   ALA   A CB   1 
ATOM   624   H  H    . ALA   A  1  43  ? 3.066   -14.829 -27.514  1.00 58.57  ?  43   ALA   A H    1 
ATOM   625   H  HA   . ALA   A  1  43  ? 1.087   -13.182 -26.907  1.00 59.17  ?  43   ALA   A HA   1 
ATOM   626   H  HB1  . ALA   A  1  43  ? 2.026   -11.824 -28.311  1.00 58.68  ?  43   ALA   A HB1  1 
ATOM   627   H  HB2  . ALA   A  1  43  ? 3.221   -12.870 -28.340  1.00 58.68  ?  43   ALA   A HB2  1 
ATOM   628   H  HB3  . ALA   A  1  43  ? 2.088   -12.927 -29.452  1.00 58.68  ?  43   ALA   A HB3  1 
ATOM   629   N  N    . ASN   A  1  44  ? -0.855  -13.689 -28.315  1.00 47.43  ?  44   ASN   A N    1 
ATOM   630   C  CA   . ASN   A  1  44  ? -1.999  -14.081 -29.120  1.00 47.42  ?  44   ASN   A CA   1 
ATOM   631   C  C    . ASN   A  1  44  ? -1.844  -13.544 -30.534  1.00 47.30  ?  44   ASN   A C    1 
ATOM   632   O  O    . ASN   A  1  44  ? -1.299  -12.459 -30.751  1.00 43.59  ?  44   ASN   A O    1 
ATOM   633   C  CB   . ASN   A  1  44  ? -3.289  -13.567 -28.487  1.00 53.75  ?  44   ASN   A CB   1 
ATOM   634   C  CG   . ASN   A  1  44  ? -3.788  -14.477 -27.388  1.00 63.26  ?  44   ASN   A CG   1 
ATOM   635   O  OD1  . ASN   A  1  44  ? -3.865  -15.692 -27.570  1.00 63.19  ?  44   ASN   A OD1  1 
ATOM   636   N  ND2  . ASN   A  1  44  ? -4.121  -13.905 -26.238  1.00 77.53  ?  44   ASN   A ND2  1 
ATOM   637   H  H    . ASN   A  1  44  ? -1.017  -13.053 -27.758  1.00 57.02  ?  44   ASN   A H    1 
ATOM   638   H  HA   . ASN   A  1  44  ? -2.063  -15.048 -29.169  1.00 57.01  ?  44   ASN   A HA   1 
ATOM   639   H  HB2  . ASN   A  1  44  ? -3.128  -12.691 -28.104  1.00 64.61  ?  44   ASN   A HB2  1 
ATOM   640   H  HB3  . ASN   A  1  44  ? -3.977  -13.511 -29.168  1.00 64.61  ?  44   ASN   A HB3  1 
ATOM   641   H  HD21 . ASN   A  1  44  ? -4.048  -13.055 -26.127  1.00 93.14  ?  44   ASN   A HD21 1 
ATOM   642   N  N    . THR   A  1  45  ? -2.318  -14.324 -31.504  1.00 52.28  ?  45   THR   A N    1 
ATOM   643   C  CA   . THR   A  1  45  ? -2.182  -13.992 -32.912  1.00 54.10  ?  45   THR   A CA   1 
ATOM   644   C  C    . THR   A  1  45  ? -3.547  -14.053 -33.582  1.00 54.02  ?  45   THR   A C    1 
ATOM   645   O  O    . THR   A  1  45  ? -4.542  -14.476 -32.988  1.00 54.89  ?  45   THR   A O    1 
ATOM   646   C  CB   . THR   A  1  45  ? -1.211  -14.945 -33.619  1.00 51.29  ?  45   THR   A CB   1 
ATOM   647   O  OG1  . THR   A  1  45  ? -1.806  -16.245 -33.715  1.00 51.86  ?  45   THR   A OG1  1 
ATOM   648   C  CG2  . THR   A  1  45  ? 0.097   -15.048 -32.849  1.00 48.21  ?  45   THR   A CG2  1 
ATOM   649   H  H    . THR   A  1  45  ? -2.731  -15.066 -31.363  1.00 62.85  ?  45   THR   A H    1 
ATOM   650   H  HA   . THR   A  1  45  ? -1.841  -13.087 -32.992  1.00 65.04  ?  45   THR   A HA   1 
ATOM   651   H  HB   . THR   A  1  45  ? -1.015  -14.608 -34.508  1.00 61.66  ?  45   THR   A HB   1 
ATOM   652   H  HG1  . THR   A  1  45  ? -1.230  -16.837 -33.563  1.00 62.34  ?  45   THR   A HG1  1 
ATOM   653   H  HG21 . THR   A  1  45  ? 0.715   -15.628 -33.321  1.00 57.96  ?  45   THR   A HG21 1 
ATOM   654   H  HG22 . THR   A  1  45  ? 0.498   -14.170 -32.757  1.00 57.96  ?  45   THR   A HG22 1 
ATOM   655   H  HG23 . THR   A  1  45  ? -0.066  -15.414 -31.966  1.00 57.96  ?  45   THR   A HG23 1 
ATOM   656   N  N    . THR   A  1  46  ? -3.582  -13.624 -34.840  1.00 54.20  ?  46   THR   A N    1 
ATOM   657   C  CA   . THR   A  1  46  ? -4.793  -13.663 -35.646  1.00 57.20  ?  46   THR   A CA   1 
ATOM   658   C  C    . THR   A  1  46  ? -4.975  -14.994 -36.364  1.00 56.21  ?  46   THR   A C    1 
ATOM   659   O  O    . THR   A  1  46  ? -5.860  -15.109 -37.216  1.00 57.84  ?  46   THR   A O    1 
ATOM   660   C  CB   . THR   A  1  46  ? -4.779  -12.527 -36.670  1.00 61.84  ?  46   THR   A CB   1 
ATOM   661   O  OG1  . THR   A  1  46  ? -3.639  -12.670 -37.527  1.00 61.54  ?  46   THR   A OG1  1 
ATOM   662   C  CG2  . THR   A  1  46  ? -4.722  -11.178 -35.968  1.00 64.91  ?  46   THR   A CG2  1 
ATOM   663   H  H    . THR   A  1  46  ? -2.903  -13.300 -35.256  1.00 65.15  ?  46   THR   A H    1 
ATOM   664   H  HA   . THR   A  1  46  ? -5.556  -13.530 -35.061  1.00 68.75  ?  46   THR   A HA   1 
ATOM   665   H  HB   . THR   A  1  46  ? -5.589  -12.558 -37.204  1.00 74.31  ?  46   THR   A HB   1 
ATOM   666   H  HG1  . THR   A  1  46  ? -3.663  -12.092 -38.136  1.00 73.95  ?  46   THR   A HG1  1 
ATOM   667   H  HG21 . THR   A  1  46  ? -4.757  -10.462 -36.621  1.00 78.00  ?  46   THR   A HG21 1 
ATOM   668   H  HG22 . THR   A  1  46  ? -5.473  -11.088 -35.361  1.00 78.00  ?  46   THR   A HG22 1 
ATOM   669   H  HG23 . THR   A  1  46  ? -3.898  -11.103 -35.462  1.00 78.00  ?  46   THR   A HG23 1 
ATOM   670   N  N    . GLN   A  1  47  ? -4.160  -15.989 -36.053  1.00 55.14  ?  47   GLN   A N    1 
ATOM   671   C  CA   . GLN   A  1  47  ? -4.305  -17.298 -36.670  1.00 55.11  ?  47   GLN   A CA   1 
ATOM   672   C  C    . GLN   A  1  47  ? -5.640  -17.911 -36.260  1.00 55.39  ?  47   GLN   A C    1 
ATOM   673   O  O    . GLN   A  1  47  ? -5.874  -18.113 -35.059  1.00 57.57  ?  47   GLN   A O    1 
ATOM   674   C  CB   . GLN   A  1  47  ? -3.149  -18.203 -36.255  1.00 52.25  ?  47   GLN   A CB   1 
ATOM   675   C  CG   . GLN   A  1  47  ? -1.798  -17.747 -36.782  1.00 50.42  ?  47   GLN   A CG   1 
ATOM   676   C  CD   . GLN   A  1  47  ? -0.644  -18.536 -36.197  1.00 49.18  ?  47   GLN   A CD   1 
ATOM   677   O  OE1  . GLN   A  1  47  ? -0.267  -18.338 -35.043  1.00 49.85  ?  47   GLN   A OE1  1 
ATOM   678   N  NE2  . GLN   A  1  47  ? -0.076  -19.436 -36.992  1.00 48.10  ?  47   GLN   A NE2  1 
ATOM   679   H  H    . GLN   A  1  47  ? -3.514  -15.932 -35.487  1.00 66.27  ?  47   GLN   A H    1 
ATOM   680   H  HA   . GLN   A  1  47  ? -4.287  -17.213 -37.636  1.00 66.24  ?  47   GLN   A HA   1 
ATOM   681   H  HB2  . GLN   A  1  47  ? -3.099  -18.221 -35.287  1.00 62.81  ?  47   GLN   A HB2  1 
ATOM   682   H  HB3  . GLN   A  1  47  ? -3.314  -19.096 -36.596  1.00 62.81  ?  47   GLN   A HB3  1 
ATOM   683   H  HG2  . GLN   A  1  47  ? -1.780  -17.860 -37.746  1.00 60.61  ?  47   GLN   A HG2  1 
ATOM   684   H  HG3  . GLN   A  1  47  ? -1.669  -16.813 -36.555  1.00 60.61  ?  47   GLN   A HG3  1 
ATOM   685   H  HE21 . GLN   A  1  47  ? -0.366  -19.546 -37.794  1.00 57.83  ?  47   GLN   A HE21 1 
ATOM   686   H  HE22 . GLN   A  1  47  ? 0.583   -19.908 -36.705  1.00 57.83  ?  47   GLN   A HE22 1 
ATOM   687   N  N    . PRO   A  1  48  ? -6.536  -18.212 -37.200  1.00 53.24  ?  48   PRO   A N    1 
ATOM   688   C  CA   . PRO   A  1  48  ? -7.851  -18.744 -36.820  1.00 52.73  ?  48   PRO   A CA   1 
ATOM   689   C  C    . PRO   A  1  48  ? -7.745  -19.908 -35.844  1.00 50.08  ?  48   PRO   A C    1 
ATOM   690   O  O    . PRO   A  1  48  ? -7.002  -20.867 -36.066  1.00 48.62  ?  48   PRO   A O    1 
ATOM   691   C  CB   . PRO   A  1  48  ? -8.452  -19.185 -38.159  1.00 53.22  ?  48   PRO   A CB   1 
ATOM   692   C  CG   . PRO   A  1  48  ? -7.787  -18.327 -39.172  1.00 54.61  ?  48   PRO   A CG   1 
ATOM   693   C  CD   . PRO   A  1  48  ? -6.404  -18.052 -38.662  1.00 52.60  ?  48   PRO   A CD   1 
ATOM   694   H  HA   . PRO   A  1  48  ? -8.392  -18.042 -36.424  1.00 63.39  ?  48   PRO   A HA   1 
ATOM   695   H  HB2  . PRO   A  1  48  ? -8.258  -20.123 -38.316  1.00 63.97  ?  48   PRO   A HB2  1 
ATOM   696   H  HB3  . PRO   A  1  48  ? -9.411  -19.041 -38.156  1.00 63.97  ?  48   PRO   A HB3  1 
ATOM   697   H  HG2  . PRO   A  1  48  ? -7.750  -18.796 -40.020  1.00 65.65  ?  48   PRO   A HG2  1 
ATOM   698   H  HG3  . PRO   A  1  48  ? -8.284  -17.500 -39.272  1.00 65.65  ?  48   PRO   A HG3  1 
ATOM   699   H  HD2  . PRO   A  1  48  ? -5.771  -18.692 -39.022  1.00 63.22  ?  48   PRO   A HD2  1 
ATOM   700   H  HD3  . PRO   A  1  48  ? -6.128  -17.150 -38.885  1.00 63.22  ?  48   PRO   A HD3  1 
ATOM   701   N  N    . GLY   A  1  49  ? -8.496  -19.811 -34.746  1.00 49.40  ?  49   GLY   A N    1 
ATOM   702   C  CA   . GLY   A  1  49  ? -8.613  -20.890 -33.790  1.00 48.07  ?  49   GLY   A CA   1 
ATOM   703   C  C    . GLY   A  1  49  ? -7.435  -21.076 -32.861  1.00 47.78  ?  49   GLY   A C    1 
ATOM   704   O  O    . GLY   A  1  49  ? -7.513  -21.915 -31.954  1.00 46.92  ?  49   GLY   A O    1 
ATOM   705   H  H    . GLY   A  1  49  ? -8.953  -19.114 -34.536  1.00 59.38  ?  49   GLY   A H    1 
ATOM   706   H  HA2  . GLY   A  1  49  ? -9.395  -20.729 -33.239  1.00 57.79  ?  49   GLY   A HA2  1 
ATOM   707   H  HA3  . GLY   A  1  49  ? -8.734  -21.720 -34.277  1.00 57.79  ?  49   GLY   A HA3  1 
ATOM   708   N  N    . ILE   A  1  50  ? -6.352  -20.326 -33.041  1.00 48.55  ?  50   ILE   A N    1 
ATOM   709   C  CA   . ILE   A  1  50  ? -5.114  -20.545 -32.303  1.00 49.88  ?  50   ILE   A CA   1 
ATOM   710   C  C    . ILE   A  1  50  ? -5.058  -19.601 -31.113  1.00 53.91  ?  50   ILE   A C    1 
ATOM   711   O  O    . ILE   A  1  50  ? -5.368  -18.408 -31.229  1.00 57.67  ?  50   ILE   A O    1 
ATOM   712   C  CB   . ILE   A  1  50  ? -3.890  -20.357 -33.221  1.00 49.11  ?  50   ILE   A CB   1 
ATOM   713   C  CG1  . ILE   A  1  50  ? -4.032  -21.236 -34.469  1.00 49.98  ?  50   ILE   A CG1  1 
ATOM   714   C  CG2  . ILE   A  1  50  ? -2.597  -20.673 -32.476  1.00 46.84  ?  50   ILE   A CG2  1 
ATOM   715   C  CD1  . ILE   A  1  50  ? -4.496  -22.662 -34.188  1.00 50.43  ?  50   ILE   A CD1  1 
ATOM   716   H  H    . ILE   A  1  50  ? -6.311  -19.671 -33.596  1.00 58.37  ?  50   ILE   A H    1 
ATOM   717   H  HA   . ILE   A  1  50  ? -5.107  -21.453 -31.961  1.00 59.97  ?  50   ILE   A HA   1 
ATOM   718   H  HB   . ILE   A  1  50  ? -3.854  -19.428 -33.498  1.00 59.05  ?  50   ILE   A HB   1 
ATOM   719   H  HG12 . ILE   A  1  50  ? -4.681  -20.828 -35.062  1.00 60.09  ?  50   ILE   A HG12 1 
ATOM   720   H  HG13 . ILE   A  1  50  ? -3.169  -21.291 -34.908  1.00 60.09  ?  50   ILE   A HG13 1 
ATOM   721   H  HG21 . ILE   A  1  50  ? -1.850  -20.586 -33.089  1.00 56.32  ?  50   ILE   A HG21 1 
ATOM   722   H  HG22 . ILE   A  1  50  ? -2.496  -20.049 -31.741  1.00 56.32  ?  50   ILE   A HG22 1 
ATOM   723   H  HG23 . ILE   A  1  50  ? -2.642  -21.580 -32.137  1.00 56.32  ?  50   ILE   A HG23 1 
ATOM   724   H  HD11 . ILE   A  1  50  ? -4.442  -23.178 -35.007  1.00 60.63  ?  50   ILE   A HD11 1 
ATOM   725   H  HD12 . ILE   A  1  50  ? -3.922  -23.053 -33.511  1.00 60.63  ?  50   ILE   A HD12 1 
ATOM   726   H  HD13 . ILE   A  1  50  ? -5.412  -22.639 -33.871  1.00 60.63  ?  50   ILE   A HD13 1 
ATOM   727   N  N    . VAL   A  1  51  ? -4.656  -20.139 -29.964  1.00 52.88  ?  51   VAL   A N    1 
ATOM   728   C  CA   . VAL   A  1  51  ? -4.527  -19.388 -28.722  1.00 51.78  ?  51   VAL   A CA   1 
ATOM   729   C  C    . VAL   A  1  51  ? -3.062  -19.398 -28.310  1.00 52.39  ?  51   VAL   A C    1 
ATOM   730   O  O    . VAL   A  1  51  ? -2.436  -20.463 -28.249  1.00 51.30  ?  51   VAL   A O    1 
ATOM   731   C  CB   . VAL   A  1  51  ? -5.413  -19.981 -27.611  1.00 50.39  ?  51   VAL   A CB   1 
ATOM   732   C  CG1  . VAL   A  1  51  ? -5.169  -19.270 -26.289  1.00 51.52  ?  51   VAL   A CG1  1 
ATOM   733   C  CG2  . VAL   A  1  51  ? -6.875  -19.894 -28.006  1.00 50.78  ?  51   VAL   A CG2  1 
ATOM   734   H  H    . VAL   A  1  51  ? -4.445  -20.969 -29.878  1.00 63.57  ?  51   VAL   A H    1 
ATOM   735   H  HA   . VAL   A  1  51  ? -4.796  -18.468 -28.871  1.00 62.24  ?  51   VAL   A HA   1 
ATOM   736   H  HB   . VAL   A  1  51  ? -5.183  -20.915 -27.491  1.00 60.58  ?  51   VAL   A HB   1 
ATOM   737   H  HG11 . VAL   A  1  51  ? -5.793  -19.610 -25.628  1.00 61.93  ?  51   VAL   A HG11 1 
ATOM   738   H  HG12 . VAL   A  1  51  ? -4.258  -19.440 -26.002  1.00 61.93  ?  51   VAL   A HG12 1 
ATOM   739   H  HG13 . VAL   A  1  51  ? -5.304  -18.317 -26.412  1.00 61.93  ?  51   VAL   A HG13 1 
ATOM   740   H  HG21 . VAL   A  1  51  ? -7.416  -20.276 -27.297  1.00 61.05  ?  51   VAL   A HG21 1 
ATOM   741   H  HG22 . VAL   A  1  51  ? -7.112  -18.963 -28.137  1.00 61.05  ?  51   VAL   A HG22 1 
ATOM   742   H  HG23 . VAL   A  1  51  ? -7.010  -20.390 -28.829  1.00 61.05  ?  51   VAL   A HG23 1 
ATOM   743   N  N    . GLU   A  1  52  ? -2.522  -18.216 -28.027  1.00 53.94  ?  52   GLU   A N    1 
ATOM   744   C  CA   . GLU   A  1  52  ? -1.132  -18.065 -27.602  1.00 51.97  ?  52   GLU   A CA   1 
ATOM   745   C  C    . GLU   A  1  52  ? -0.188  -18.850 -28.509  1.00 48.96  ?  52   GLU   A C    1 
ATOM   746   O  O    . GLU   A  1  52  ? 0.638   -19.644 -28.055  1.00 49.34  ?  52   GLU   A O    1 
ATOM   747   C  CB   . GLU   A  1  52  ? -0.960  -18.487 -26.143  1.00 51.46  ?  52   GLU   A CB   1 
ATOM   748   C  CG   . GLU   A  1  52  ? -1.610  -17.531 -25.162  1.00 54.83  ?  52   GLU   A CG   1 
ATOM   749   C  CD   . GLU   A  1  52  ? -1.114  -17.712 -23.743  1.00 55.39  ?  52   GLU   A CD   1 
ATOM   750   O  OE1  . GLU   A  1  52  ? -0.421  -18.718 -23.470  1.00 53.73  ?  52   GLU   A OE1  1 
ATOM   751   O  OE2  . GLU   A  1  52  ? -1.418  -16.839 -22.904  1.00 57.48  ?  52   GLU   A OE2  1 
ATOM   752   H  H    . GLU   A  1  52  ? -2.948  -17.470 -28.075  1.00 64.84  ?  52   GLU   A H    1 
ATOM   753   H  HA   . GLU   A  1  52  ? -0.894  -17.128 -27.676  1.00 62.48  ?  52   GLU   A HA   1 
ATOM   754   H  HB2  . GLU   A  1  52  ? -1.363  -19.360 -26.019  1.00 61.87  ?  52   GLU   A HB2  1 
ATOM   755   H  HB3  . GLU   A  1  52  ? -0.013  -18.526 -25.937  1.00 61.87  ?  52   GLU   A HB3  1 
ATOM   756   H  HG2  . GLU   A  1  52  ? -1.414  -16.620 -25.433  1.00 65.90  ?  52   GLU   A HG2  1 
ATOM   757   H  HG3  . GLU   A  1  52  ? -2.568  -17.679 -25.165  1.00 65.90  ?  52   GLU   A HG3  1 
ATOM   758   N  N    . GLY   A  1  53  ? -0.322  -18.619 -29.816  1.00 46.95  ?  53   GLY   A N    1 
ATOM   759   C  CA   . GLY   A  1  53  ? 0.589   -19.224 -30.770  1.00 46.37  ?  53   GLY   A CA   1 
ATOM   760   C  C    . GLY   A  1  53  ? 1.980   -18.634 -30.741  1.00 47.12  ?  53   GLY   A C    1 
ATOM   761   O  O    . GLY   A  1  53  ? 2.935   -19.306 -31.146  1.00 47.20  ?  53   GLY   A O    1 
ATOM   762   H  H    . GLY   A  1  53  ? -0.927  -18.120 -30.167  1.00 56.45  ?  53   GLY   A H    1 
ATOM   763   H  HA2  . GLY   A  1  53  ? 0.660   -20.173 -30.580  1.00 55.75  ?  53   GLY   A HA2  1 
ATOM   764   H  HA3  . GLY   A  1  53  ? 0.232   -19.108 -31.664  1.00 55.75  ?  53   GLY   A HA3  1 
ATOM   765   N  N    . GLY   A  1  54  ? 2.117   -17.402 -30.264  1.00 48.15  ?  54   GLY   A N    1 
ATOM   766   C  CA   . GLY   A  1  54  ? 3.397   -16.731 -30.214  1.00 47.33  ?  54   GLY   A CA   1 
ATOM   767   C  C    . GLY   A  1  54  ? 3.707   -15.985 -31.500  1.00 48.99  ?  54   GLY   A C    1 
ATOM   768   O  O    . GLY   A  1  54  ? 3.148   -16.249 -32.564  1.00 47.89  ?  54   GLY   A O    1 
ATOM   769   H  H    . GLY   A  1  54  ? 1.467   -16.929 -29.959  1.00 57.88  ?  54   GLY   A H    1 
ATOM   770   H  HA2  . GLY   A  1  54  ? 3.398   -16.094 -29.483  1.00 56.90  ?  54   GLY   A HA2  1 
ATOM   771   H  HA3  . GLY   A  1  54  ? 4.097   -17.385 -30.064  1.00 56.90  ?  54   GLY   A HA3  1 
ATOM   772   N  N    . GLN   A  1  55  ? 4.620   -15.021 -31.391  1.00 49.24  ?  55   GLN   A N    1 
ATOM   773   C  CA   . GLN   A  1  55  ? 5.023   -14.255 -32.559  1.00 48.96  ?  55   GLN   A CA   1 
ATOM   774   C  C    . GLN   A  1  55  ? 6.425   -13.701 -32.365  1.00 46.34  ?  55   GLN   A C    1 
ATOM   775   O  O    . GLN   A  1  55  ? 6.965   -13.680 -31.255  1.00 43.66  ?  55   GLN   A O    1 
ATOM   776   C  CB   . GLN   A  1  55  ? 4.033   -13.120 -32.858  1.00 52.57  ?  55   GLN   A CB   1 
ATOM   777   C  CG   . GLN   A  1  55  ? 3.860   -12.104 -31.748  1.00 54.20  ?  55   GLN   A CG   1 
ATOM   778   C  CD   . GLN   A  1  55  ? 2.712   -11.146 -32.020  1.00 56.53  ?  55   GLN   A CD   1 
ATOM   779   O  OE1  . GLN   A  1  55  ? 1.907   -11.365 -32.926  1.00 57.60  ?  55   GLN   A OE1  1 
ATOM   780   N  NE2  . GLN   A  1  55  ? 2.634   -10.075 -31.236  1.00 57.16  ?  55   GLN   A NE2  1 
ATOM   781   H  H    . GLN   A  1  55  ? 5.014   -14.798 -30.659  1.00 59.20  ?  55   GLN   A H    1 
ATOM   782   H  HA   . GLN   A  1  55  ? 5.051   -14.851 -33.324  1.00 58.86  ?  55   GLN   A HA   1 
ATOM   783   H  HB2  . GLN   A  1  55  ? 4.343   -12.642 -33.643  1.00 63.20  ?  55   GLN   A HB2  1 
ATOM   784   H  HB3  . GLN   A  1  55  ? 3.162   -13.511 -33.031  1.00 63.20  ?  55   GLN   A HB3  1 
ATOM   785   H  HG2  . GLN   A  1  55  ? 3.676   -12.569 -30.917  1.00 65.15  ?  55   GLN   A HG2  1 
ATOM   786   H  HG3  . GLN   A  1  55  ? 4.675   -11.584 -31.663  1.00 65.15  ?  55   GLN   A HG3  1 
ATOM   787   H  HE21 . GLN   A  1  55  ? 3.215   -9.954  -30.614  1.00 68.70  ?  55   GLN   A HE21 1 
ATOM   788   H  HE22 . GLN   A  1  55  ? 2.002   -9.504  -31.351  1.00 68.70  ?  55   GLN   A HE22 1 
ATOM   789   N  N    . VAL   A  1  56  ? 7.017   -13.279 -33.480  1.00 50.25  ?  56   VAL   A N    1 
ATOM   790   C  CA   . VAL   A  1  56  ? 8.328   -12.644 -33.515  1.00 50.45  ?  56   VAL   A CA   1 
ATOM   791   C  C    . VAL   A  1  56  ? 8.138   -11.239 -34.066  1.00 52.78  ?  56   VAL   A C    1 
ATOM   792   O  O    . VAL   A  1  56  ? 7.568   -11.066 -35.149  1.00 54.63  ?  56   VAL   A O    1 
ATOM   793   C  CB   . VAL   A  1  56  ? 9.323   -13.441 -34.377  1.00 49.19  ?  56   VAL   A CB   1 
ATOM   794   C  CG1  . VAL   A  1  56  ? 10.670  -12.736 -34.436  1.00 48.70  ?  56   VAL   A CG1  1 
ATOM   795   C  CG2  . VAL   A  1  56  ? 9.476   -14.858 -33.837  1.00 48.60  ?  56   VAL   A CG2  1 
ATOM   796   H  H    . VAL   A  1  56  ? 6.661   -13.353 -34.259  1.00 60.40  ?  56   VAL   A H    1 
ATOM   797   H  HA   . VAL   A  1  56  ? 8.691   -12.584 -32.617  1.00 60.65  ?  56   VAL   A HA   1 
ATOM   798   H  HB   . VAL   A  1  56  ? 8.978   -13.498 -35.282  1.00 59.13  ?  56   VAL   A HB   1 
ATOM   799   H  HG11 . VAL   A  1  56  ? 11.286  -13.274 -34.958  1.00 58.55  ?  56   VAL   A HG11 1 
ATOM   800   H  HG12 . VAL   A  1  56  ? 10.555  -11.868 -34.851  1.00 58.55  ?  56   VAL   A HG12 1 
ATOM   801   H  HG13 . VAL   A  1  56  ? 11.010  -12.628 -33.533  1.00 58.55  ?  56   VAL   A HG13 1 
ATOM   802   H  HG21 . VAL   A  1  56  ? 10.107  -15.342 -34.394  1.00 58.43  ?  56   VAL   A HG21 1 
ATOM   803   H  HG22 . VAL   A  1  56  ? 9.805   -14.815 -32.926  1.00 58.43  ?  56   VAL   A HG22 1 
ATOM   804   H  HG23 . VAL   A  1  56  ? 8.612   -15.299 -33.857  1.00 58.43  ?  56   VAL   A HG23 1 
ATOM   805   N  N    . LEU   A  1  57  ? 8.605   -10.242 -33.324  1.00 53.12  ?  57   LEU   A N    1 
ATOM   806   C  CA   . LEU   A  1  57  ? 8.368   -8.848  -33.665  1.00 54.45  ?  57   LEU   A CA   1 
ATOM   807   C  C    . LEU   A  1  57  ? 9.641   -8.205  -34.197  1.00 54.18  ?  57   LEU   A C    1 
ATOM   808   O  O    . LEU   A  1  57  ? 10.731  -8.414  -33.655  1.00 51.63  ?  57   LEU   A O    1 
ATOM   809   C  CB   . LEU   A  1  57  ? 7.858   -8.067  -32.449  1.00 53.97  ?  57   LEU   A CB   1 
ATOM   810   C  CG   . LEU   A  1  57  ? 6.485   -8.481  -31.912  1.00 52.64  ?  57   LEU   A CG   1 
ATOM   811   C  CD1  . LEU   A  1  57  ? 6.631   -9.300  -30.642  1.00 52.21  ?  57   LEU   A CD1  1 
ATOM   812   C  CD2  . LEU   A  1  57  ? 5.607   -7.264  -31.663  1.00 54.61  ?  57   LEU   A CD2  1 
ATOM   813   H  H    . LEU   A  1  57  ? 9.069   -10.351 -32.608  1.00 63.85  ?  57   LEU   A H    1 
ATOM   814   H  HA   . LEU   A  1  57  ? 7.699   -8.801  -34.365  1.00 65.44  ?  57   LEU   A HA   1 
ATOM   815   H  HB2  . LEU   A  1  57  ? 8.495   -8.182  -31.727  1.00 64.88  ?  57   LEU   A HB2  1 
ATOM   816   H  HB3  . LEU   A  1  57  ? 7.799   -7.131  -32.695  1.00 64.88  ?  57   LEU   A HB3  1 
ATOM   817   H  HG   . LEU   A  1  57  ? 6.047   -9.032  -32.578  1.00 63.28  ?  57   LEU   A HG   1 
ATOM   818   H  HD11 . LEU   A  1  57  ? 5.749   -9.547  -30.323  1.00 62.76  ?  57   LEU   A HD11 1 
ATOM   819   H  HD12 . LEU   A  1  57  ? 7.148   -10.097 -30.838  1.00 62.76  ?  57   LEU   A HD12 1 
ATOM   820   H  HD13 . LEU   A  1  57  ? 7.087   -8.766  -29.973  1.00 62.76  ?  57   LEU   A HD13 1 
ATOM   821   H  HD21 . LEU   A  1  57  ? 4.746   -7.558  -31.327  1.00 65.64  ?  57   LEU   A HD21 1 
ATOM   822   H  HD22 . LEU   A  1  57  ? 6.039   -6.691  -31.010  1.00 65.64  ?  57   LEU   A HD22 1 
ATOM   823   H  HD23 . LEU   A  1  57  ? 5.489   -6.783  -32.498  1.00 65.64  ?  57   LEU   A HD23 1 
ATOM   824   N  N    . LYS   A  1  58  ? 9.494   -7.432  -35.272  1.00 55.36  ?  58   LYS   A N    1 
ATOM   825   C  CA   . LYS   A  1  58  ? 10.563  -6.600  -35.808  1.00 55.68  ?  58   LYS   A CA   1 
ATOM   826   C  C    . LYS   A  1  58  ? 10.382  -5.191  -35.256  1.00 56.58  ?  58   LYS   A C    1 
ATOM   827   O  O    . LYS   A  1  58  ? 9.319   -4.585  -35.431  1.00 58.11  ?  58   LYS   A O    1 
ATOM   828   C  CB   . LYS   A  1  58  ? 10.544  -6.600  -37.336  1.00 58.10  ?  58   LYS   A CB   1 
ATOM   829   C  CG   . LYS   A  1  58  ? 11.661  -5.785  -37.981  1.00 64.03  ?  58   LYS   A CG   1 
ATOM   830   C  CD   . LYS   A  1  58  ? 11.894  -6.189  -39.438  1.00 69.34  ?  58   LYS   A CD   1 
ATOM   831   C  CE   . LYS   A  1  58  ? 10.743  -5.780  -40.348  1.00 74.42  ?  58   LYS   A CE   1 
ATOM   832   N  NZ   . LYS   A  1  58  ? 10.813  -6.465  -41.672  1.00 77.41  ?  58   LYS   A NZ   1 
ATOM   833   H  H    . LYS   A  1  58  ? 8.761   -7.373  -35.718  1.00 66.54  ?  58   LYS   A H    1 
ATOM   834   H  HA   . LYS   A  1  58  ? 11.427  -6.940  -35.527  1.00 66.93  ?  58   LYS   A HA   1 
ATOM   835   H  HB2  . LYS   A  1  58  ? 10.631  -7.514  -37.647  1.00 69.83  ?  58   LYS   A HB2  1 
ATOM   836   H  HB3  . LYS   A  1  58  ? 9.699   -6.227  -37.635  1.00 69.83  ?  58   LYS   A HB3  1 
ATOM   837   H  HG2  . LYS   A  1  58  ? 11.424  -4.845  -37.961  1.00 76.95  ?  58   LYS   A HG2  1 
ATOM   838   H  HG3  . LYS   A  1  58  ? 12.486  -5.930  -37.491  1.00 76.95  ?  58   LYS   A HG3  1 
ATOM   839   H  HD2  . LYS   A  1  58  ? 12.700  -5.759  -39.762  1.00 83.31  ?  58   LYS   A HD2  1 
ATOM   840   H  HD3  . LYS   A  1  58  ? 11.989  -7.153  -39.489  1.00 83.31  ?  58   LYS   A HD3  1 
ATOM   841   H  HE2  . LYS   A  1  58  ? 9.902   -6.018  -39.927  1.00 89.41  ?  58   LYS   A HE2  1 
ATOM   842   H  HE3  . LYS   A  1  58  ? 10.780  -4.823  -40.499  1.00 89.41  ?  58   LYS   A HE3  1 
ATOM   843   H  HZ1  . LYS   A  1  58  ? 10.129  -6.212  -42.182  1.00 93.01  ?  58   LYS   A HZ1  1 
ATOM   844   H  HZ2  . LYS   A  1  58  ? 11.574  -6.255  -42.084  1.00 93.01  ?  58   LYS   A HZ2  1 
ATOM   845   H  HZ3  . LYS   A  1  58  ? 10.779  -7.348  -41.560  1.00 93.01  ?  58   LYS   A HZ3  1 
ATOM   846   N  N    . CYS   A  1  59  ? 11.407  -4.679  -34.582  1.00 57.79  ?  59   CYS   A N    1 
ATOM   847   C  CA   . CYS   A  1  59  ? 11.328  -3.406  -33.876  1.00 63.34  ?  59   CYS   A CA   1 
ATOM   848   C  C    . CYS   A  1  59  ? 12.252  -2.398  -34.546  1.00 67.36  ?  59   CYS   A C    1 
ATOM   849   O  O    . CYS   A  1  59  ? 13.450  -2.657  -34.699  1.00 66.78  ?  59   CYS   A O    1 
ATOM   850   C  CB   . CYS   A  1  59  ? 11.703  -3.582  -32.404  1.00 63.80  ?  59   CYS   A CB   1 
ATOM   851   S  SG   . CYS   A  1  59  ? 10.670  -4.755  -31.487  1.00 64.62  ?  59   CYS   A SG   1 
ATOM   852   H  H    . CYS   A  1  59  ? 12.175  -5.060  -34.519  1.00 69.45  ?  59   CYS   A H    1 
ATOM   853   H  HA   . CYS   A  1  59  ? 10.421  -3.066  -33.929  1.00 76.12  ?  59   CYS   A HA   1 
ATOM   854   H  HB2  . CYS   A  1  59  ? 12.618  -3.900  -32.356  1.00 76.67  ?  59   CYS   A HB2  1 
ATOM   855   H  HB3  . CYS   A  1  59  ? 11.628  -2.721  -31.963  1.00 76.67  ?  59   CYS   A HB3  1 
ATOM   856   N  N    . ASP   A  1  60  ? 11.694  -1.255  -34.939  1.00 68.86  ?  60   ASP   A N    1 
ATOM   857   C  CA   . ASP   A  1  60  ? 12.497  -0.207  -35.547  1.00 72.90  ?  60   ASP   A CA   1 
ATOM   858   C  C    . ASP   A  1  60  ? 13.423  0.415   -34.509  1.00 69.03  ?  60   ASP   A C    1 
ATOM   859   O  O    . ASP   A  1  60  ? 13.219  0.293   -33.298  1.00 64.49  ?  60   ASP   A O    1 
ATOM   860   C  CB   . ASP   A  1  60  ? 11.611  0.880   -36.155  1.00 82.53  ?  60   ASP   A CB   1 
ATOM   861   C  CG   . ASP   A  1  60  ? 10.526  0.318   -37.050  1.00 90.17  ?  60   ASP   A CG   1 
ATOM   862   O  OD1  . ASP   A  1  60  ? 10.660  -0.842  -37.496  1.00 91.53  ?  60   ASP   A OD1  1 
ATOM   863   O  OD2  . ASP   A  1  60  ? 9.540   1.043   -37.307  1.00 94.26  ?  60   ASP   A OD2  1 
ATOM   864   H  H    . ASP   A  1  60  ? 10.858  -1.066  -34.865  1.00 82.74  ?  60   ASP   A H    1 
ATOM   865   H  HA   . ASP   A  1  60  ? 13.032  -0.590  -36.260  1.00 87.60  ?  60   ASP   A HA   1 
ATOM   866   H  HB2  . ASP   A  1  60  ? 11.182  1.376   -35.440  1.00 99.15  ?  60   ASP   A HB2  1 
ATOM   867   H  HB3  . ASP   A  1  60  ? 12.161  1.475   -36.688  1.00 99.15  ?  60   ASP   A HB3  1 
ATOM   868   N  N    . TRP   A  1  61  ? 14.455  1.096   -34.998  1.00 71.05  ?  61   TRP   A N    1 
ATOM   869   C  CA   . TRP   A  1  61  ? 15.402  1.790   -34.140  1.00 76.76  ?  61   TRP   A CA   1 
ATOM   870   C  C    . TRP   A  1  61  ? 15.341  3.289   -34.404  1.00 81.80  ?  61   TRP   A C    1 
ATOM   871   O  O    . TRP   A  1  61  ? 15.470  3.732   -35.550  1.00 81.58  ?  61   TRP   A O    1 
ATOM   872   C  CB   . TRP   A  1  61  ? 16.824  1.270   -34.354  1.00 78.46  ?  61   TRP   A CB   1 
ATOM   873   C  CG   . TRP   A  1  61  ? 17.784  1.926   -33.439  1.00 83.47  ?  61   TRP   A CG   1 
ATOM   874   C  CD1  . TRP   A  1  61  ? 17.905  1.720   -32.100  1.00 82.06  ?  61   TRP   A CD1  1 
ATOM   875   C  CD2  . TRP   A  1  61  ? 18.752  2.919   -33.784  1.00 91.11  ?  61   TRP   A CD2  1 
ATOM   876   N  NE1  . TRP   A  1  61  ? 18.894  2.520   -31.586  1.00 85.26  ?  61   TRP   A NE1  1 
ATOM   877   C  CE2  . TRP   A  1  61  ? 19.430  3.267   -32.601  1.00 91.27  ?  61   TRP   A CE2  1 
ATOM   878   C  CE3  . TRP   A  1  61  ? 19.112  3.547   -34.979  1.00 98.48  ?  61   TRP   A CE3  1 
ATOM   879   C  CZ2  . TRP   A  1  61  ? 20.448  4.213   -32.579  1.00 98.30  ?  61   TRP   A CZ2  1 
ATOM   880   C  CZ3  . TRP   A  1  61  ? 20.122  4.485   -34.956  1.00 103.64 ?  61   TRP   A CZ3  1 
ATOM   881   C  CH2  . TRP   A  1  61  ? 20.779  4.810   -33.764  1.00 103.55 ?  61   TRP   A CH2  1 
ATOM   882   H  H    . TRP   A  1  61  ? 14.627  1.169   -35.837  1.00 85.37  ?  61   TRP   A H    1 
ATOM   883   H  HA   . TRP   A  1  61  ? 15.157  1.642   -33.213  1.00 92.22  ?  61   TRP   A HA   1 
ATOM   884   H  HB2  . TRP   A  1  61  ? 16.845  0.315   -34.185  1.00 94.27  ?  61   TRP   A HB2  1 
ATOM   885   H  HB3  . TRP   A  1  61  ? 17.098  1.452   -35.267  1.00 94.27  ?  61   TRP   A HB3  1 
ATOM   886   H  HD1  . TRP   A  1  61  ? 17.391  1.123   -31.605  1.00 98.58  ?  61   TRP   A HD1  1 
ATOM   887   H  HE1  . TRP   A  1  61  ? 19.137  2.549   -30.761  1.00 102.42 ?  61   TRP   A HE1  1 
ATOM   888   H  HE3  . TRP   A  1  61  ? 18.679  3.337   -35.775  1.00 118.29 ?  61   TRP   A HE3  1 
ATOM   889   H  HZ2  . TRP   A  1  61  ? 20.887  4.431   -31.789  1.00 118.07 ?  61   TRP   A HZ2  1 
ATOM   890   H  HZ3  . TRP   A  1  61  ? 20.371  4.909   -35.745  1.00 124.48 ?  61   TRP   A HZ3  1 
ATOM   891   H  HH2  . TRP   A  1  61  ? 21.456  5.448   -33.778  1.00 124.36 ?  61   TRP   A HH2  1 
ATOM   892   N  N    . SER   A  1  62  ? 15.146  4.061   -33.331  1.00 81.67  ?  62   SER   A N    1 
ATOM   893   C  CA   . SER   A  1  62  ? 15.116  5.524   -33.374  1.00 94.34  ?  62   SER   A CA   1 
ATOM   894   C  C    . SER   A  1  62  ? 13.939  6.052   -34.189  1.00 100.68 ?  62   SER   A C    1 
ATOM   895   O  O    . SER   A  1  62  ? 13.998  7.154   -34.739  1.00 106.04 ?  62   SER   A O    1 
ATOM   896   C  CB   . SER   A  1  62  ? 16.429  6.097   -33.919  1.00 100.57 ?  62   SER   A CB   1 
ATOM   897   O  OG   . SER   A  1  62  ? 16.347  6.334   -35.315  1.00 104.92 ?  62   SER   A OG   1 
ATOM   898   H  H    . SER   A  1  62  ? 15.024  3.748   -32.539  1.00 98.11  ?  62   SER   A H    1 
ATOM   899   H  HA   . SER   A  1  62  ? 15.004  5.839   -32.464  1.00 113.32 ?  62   SER   A HA   1 
ATOM   900   H  HB2  . SER   A  1  62  ? 16.617  6.935   -33.468  1.00 120.80 ?  62   SER   A HB2  1 
ATOM   901   H  HB3  . SER   A  1  62  ? 17.143  5.462   -33.750  1.00 120.80 ?  62   SER   A HB3  1 
ATOM   902   H  HG   . SER   A  1  62  ? 16.666  5.682   -35.736  1.00 126.01 ?  62   SER   A HG   1 
ATOM   903   N  N    . SER   A  1  63  ? 12.859  5.275   -34.276  1.00 97.85  ?  63   SER   A N    1 
ATOM   904   C  CA   . SER   A  1  63  ? 11.613  5.721   -34.899  1.00 104.16 ?  63   SER   A CA   1 
ATOM   905   C  C    . SER   A  1  63  ? 10.445  5.388   -33.967  1.00 107.35 ?  63   SER   A C    1 
ATOM   906   O  O    . SER   A  1  63  ? 9.555   4.598   -34.280  1.00 110.26 ?  63   SER   A O    1 
ATOM   907   C  CB   . SER   A  1  63  ? 11.444  5.102   -36.285  1.00 104.83 ?  63   SER   A CB   1 
ATOM   908   O  OG   . SER   A  1  63  ? 12.271  5.764   -37.229  1.00 106.72 ?  63   SER   A OG   1 
ATOM   909   H  H    . SER   A  1  63  ? 12.824  4.470   -33.975  1.00 117.53 ?  63   SER   A H    1 
ATOM   910   H  HA   . SER   A  1  63  ? 11.631  6.685   -35.009  1.00 125.10 ?  63   SER   A HA   1 
ATOM   911   H  HB2  . SER   A  1  63  ? 11.692  4.166   -36.246  1.00 125.90 ?  63   SER   A HB2  1 
ATOM   912   H  HB3  . SER   A  1  63  ? 10.517  5.189   -36.559  1.00 125.90 ?  63   SER   A HB3  1 
ATOM   913   H  HG   . SER   A  1  63  ? 12.280  5.337   -37.952  1.00 128.17 ?  63   SER   A HG   1 
ATOM   914   N  N    . THR   A  1  64  ? 10.467  6.017   -32.791  1.00 108.46 ?  64   THR   A N    1 
ATOM   915   C  CA   . THR   A  1  64  ? 9.460   5.859   -31.744  1.00 102.23 ?  64   THR   A CA   1 
ATOM   916   C  C    . THR   A  1  64  ? 9.411   4.440   -31.180  1.00 93.66  ?  64   THR   A C    1 
ATOM   917   O  O    . THR   A  1  64  ? 8.415   4.052   -30.560  1.00 91.04  ?  64   THR   A O    1 
ATOM   918   C  CB   . THR   A  1  64  ? 8.067   6.274   -32.236  1.00 106.35 ?  64   THR   A CB   1 
ATOM   919   O  OG1  . THR   A  1  64  ? 7.552   5.298   -33.151  1.00 104.44 ?  64   THR   A OG1  1 
ATOM   920   C  CG2  . THR   A  1  64  ? 8.134   7.617   -32.935  1.00 111.32 ?  64   THR   A CG2  1 
ATOM   921   H  H    . THR   A  1  64  ? 11.088  6.569   -32.567  1.00 130.27 ?  64   THR   A H    1 
ATOM   922   H  HA   . THR   A  1  64  ? 9.708   6.447   -31.013  1.00 122.78 ?  64   THR   A HA   1 
ATOM   923   H  HB   . THR   A  1  64  ? 7.469   6.343   -31.475  1.00 127.73 ?  64   THR   A HB   1 
ATOM   924   H  HG1  . THR   A  1  64  ? 7.963   4.571   -33.056  1.00 125.44 ?  64   THR   A HG1  1 
ATOM   925   H  HG21 . THR   A  1  64  ? 7.250   8.015   -32.974  1.00 133.69 ?  64   THR   A HG21 1 
ATOM   926   H  HG22 . THR   A  1  64  ? 8.727   8.214   -32.451  1.00 133.69 ?  64   THR   A HG22 1 
ATOM   927   H  HG23 . THR   A  1  64  ? 8.469   7.505   -33.838  1.00 133.69 ?  64   THR   A HG23 1 
ATOM   928   N  N    . ARG   A  1  65  ? 10.467  3.652   -31.384  1.00 93.12  ?  65   ARG   A N    1 
ATOM   929   C  CA   . ARG   A  1  65  ? 10.610  2.346   -30.740  1.00 83.62  ?  65   ARG   A CA   1 
ATOM   930   C  C    . ARG   A  1  65  ? 9.404   1.447   -31.015  1.00 72.47  ?  65   ARG   A C    1 
ATOM   931   O  O    . ARG   A  1  65  ? 8.850   0.821   -30.108  1.00 66.43  ?  65   ARG   A O    1 
ATOM   932   C  CB   . ARG   A  1  65  ? 10.817  2.506   -29.231  1.00 86.50  ?  65   ARG   A CB   1 
ATOM   933   C  CG   . ARG   A  1  65  ? 11.863  3.530   -28.815  1.00 91.97  ?  65   ARG   A CG   1 
ATOM   934   C  CD   . ARG   A  1  65  ? 11.837  3.743   -27.303  1.00 97.50  ?  65   ARG   A CD   1 
ATOM   935   N  NE   . ARG   A  1  65  ? 12.660  4.876   -26.890  1.00 105.36 ?  65   ARG   A NE   1 
ATOM   936   C  CZ   . ARG   A  1  65  ? 12.888  5.220   -25.625  1.00 111.54 ?  65   ARG   A CZ   1 
ATOM   937   N  NH1  . ARG   A  1  65  ? 12.362  4.517   -24.630  1.00 112.06 ?  65   ARG   A NH1  1 
ATOM   938   N  NH2  . ARG   A  1  65  ? 13.650  6.272   -25.354  1.00 115.16 ?  65   ARG   A NH2  1 
ATOM   939   H  H    . ARG   A  1  65  ? 11.125  3.856   -31.899  1.00 111.85 ?  65   ARG   A H    1 
ATOM   940   H  HA   . ARG   A  1  65  ? 11.390  1.913   -31.120  1.00 100.46 ?  65   ARG   A HA   1 
ATOM   941   H  HB2  . ARG   A  1  65  ? 9.974   2.777   -28.835  1.00 103.91 ?  65   ARG   A HB2  1 
ATOM   942   H  HB3  . ARG   A  1  65  ? 11.093  1.649   -28.869  1.00 103.91 ?  65   ARG   A HB3  1 
ATOM   943   H  HG2  . ARG   A  1  65  ? 12.745  3.214   -29.067  1.00 110.47 ?  65   ARG   A HG2  1 
ATOM   944   H  HG3  . ARG   A  1  65  ? 11.677  4.377   -29.249  1.00 110.47 ?  65   ARG   A HG3  1 
ATOM   945   H  HD2  . ARG   A  1  65  ? 10.925  3.914   -27.021  1.00 117.11 ?  65   ARG   A HD2  1 
ATOM   946   H  HD3  . ARG   A  1  65  ? 12.177  2.948   -26.864  1.00 117.11 ?  65   ARG   A HD3  1 
ATOM   947   H  HE   . ARG   A  1  65  ? 13.022  5.354   -27.506  1.00 126.54 ?  65   ARG   A HE   1 
ATOM   948   H  HH11 . ARG   A  1  65  ? 11.869  3.833   -24.800  1.00 134.58 ?  65   ARG   A HH11 1 
ATOM   949   H  HH12 . ARG   A  1  65  ? 12.514  4.746   -23.814  1.00 134.58 ?  65   ARG   A HH12 1 
ATOM   950   H  HH21 . ARG   A  1  65  ? 13.995  6.729   -25.995  1.00 138.31 ?  65   ARG   A HH21 1 
ATOM   951   H  HH22 . ARG   A  1  65  ? 13.799  6.496   -24.537  1.00 138.31 ?  65   ARG   A HH22 1 
ATOM   952   N  N    . ARG   A  1  66  ? 9.002   1.370   -32.278  1.00 72.95  ?  66   ARG   A N    1 
ATOM   953   C  CA   . ARG   A  1  66  ? 7.810   0.624   -32.654  1.00 72.64  ?  66   ARG   A CA   1 
ATOM   954   C  C    . ARG   A  1  66  ? 8.169   -0.785  -33.107  1.00 66.34  ?  66   ARG   A C    1 
ATOM   955   O  O    . ARG   A  1  66  ? 9.148   -0.988  -33.832  1.00 64.86  ?  66   ARG   A O    1 
ATOM   956   C  CB   . ARG   A  1  66  ? 7.044   1.341   -33.766  1.00 82.19  ?  66   ARG   A CB   1 
ATOM   957   C  CG   . ARG   A  1  66  ? 5.598   1.649   -33.413  1.00 93.61  ?  66   ARG   A CG   1 
ATOM   958   C  CD   . ARG   A  1  66  ? 4.944   2.484   -34.496  1.00 107.55 ?  66   ARG   A CD   1 
ATOM   959   N  NE   . ARG   A  1  66  ? 4.633   3.832   -34.027  1.00 121.80 ?  66   ARG   A NE   1 
ATOM   960   C  CZ   . ARG   A  1  66  ? 4.670   4.923   -34.787  1.00 133.90 ?  66   ARG   A CZ   1 
ATOM   961   N  NH1  . ARG   A  1  66  ? 5.025   4.848   -36.063  1.00 137.12 ?  66   ARG   A NH1  1 
ATOM   962   N  NH2  . ARG   A  1  66  ? 4.365   6.100   -34.261  1.00 140.00 ?  66   ARG   A NH2  1 
ATOM   963   H  H    . ARG   A  1  66  ? 9.406   1.745   -32.938  1.00 87.65  ?  66   ARG   A H    1 
ATOM   964   H  HA   . ARG   A  1  66  ? 7.233   0.549   -31.878  1.00 87.27  ?  66   ARG   A HA   1 
ATOM   965   H  HB2  . ARG   A  1  66  ? 7.488   2.182   -33.958  1.00 98.73  ?  66   ARG   A HB2  1 
ATOM   966   H  HB3  . ARG   A  1  66  ? 7.043   0.779   -34.557  1.00 98.73  ?  66   ARG   A HB3  1 
ATOM   967   H  HG2  . ARG   A  1  66  ? 5.103   0.820   -33.324  1.00 112.44 ?  66   ARG   A HG2  1 
ATOM   968   H  HG3  . ARG   A  1  66  ? 5.567   2.146   -32.581  1.00 112.44 ?  66   ARG   A HG3  1 
ATOM   969   H  HD2  . ARG   A  1  66  ? 5.548   2.558   -35.252  1.00 129.17 ?  66   ARG   A HD2  1 
ATOM   970   H  HD3  . ARG   A  1  66  ? 4.117   2.060   -34.772  1.00 129.17 ?  66   ARG   A HD3  1 
ATOM   971   H  HE   . ARG   A  1  66  ? 4.409   3.926   -33.202  1.00 146.27 ?  66   ARG   A HE   1 
ATOM   972   H  HH11 . ARG   A  1  66  ? 5.233   4.088   -36.408  1.00 164.66 ?  66   ARG   A HH11 1 
ATOM   973   H  HH12 . ARG   A  1  66  ? 5.046   5.560   -36.546  1.00 164.66 ?  66   ARG   A HH12 1 
ATOM   974   H  HH21 . ARG   A  1  66  ? 4.143   6.157   -33.432  1.00 168.12 ?  66   ARG   A HH21 1 
ATOM   975   H  HH22 . ARG   A  1  66  ? 4.388   6.808   -34.750  1.00 168.12 ?  66   ARG   A HH22 1 
ATOM   976   N  N    . CYS   A  1  67  ? 7.367   -1.755  -32.673  1.00 66.16  ?  67   CYS   A N    1 
ATOM   977   C  CA   . CYS   A  1  67  ? 7.501   -3.146  -33.077  1.00 63.63  ?  67   CYS   A CA   1 
ATOM   978   C  C    . CYS   A  1  67  ? 6.241   -3.581  -33.811  1.00 63.48  ?  67   CYS   A C    1 
ATOM   979   O  O    . CYS   A  1  67  ? 5.127   -3.237  -33.403  1.00 63.81  ?  67   CYS   A O    1 
ATOM   980   C  CB   . CYS   A  1  67  ? 7.725   -4.063  -31.869  1.00 64.58  ?  67   CYS   A CB   1 
ATOM   981   S  SG   . CYS   A  1  67  ? 9.122   -3.625  -30.805  1.00 65.96  ?  67   CYS   A SG   1 
ATOM   982   H  H    . CYS   A  1  67  ? 6.717   -1.624  -32.125  1.00 79.51  ?  67   CYS   A H    1 
ATOM   983   H  HA   . CYS   A  1  67  ? 8.262   -3.235  -33.672  1.00 76.47  ?  67   CYS   A HA   1 
ATOM   984   H  HB2  . CYS   A  1  67  ? 6.926   -4.042  -31.319  1.00 77.61  ?  67   CYS   A HB2  1 
ATOM   985   H  HB3  . CYS   A  1  67  ? 7.880   -4.963  -32.194  1.00 77.61  ?  67   CYS   A HB3  1 
ATOM   986   N  N    . GLN   A  1  68  ? 6.420   -4.332  -34.892  1.00 63.26  ?  68   GLN   A N    1 
ATOM   987   C  CA   . GLN   A  1  68  ? 5.323   -4.978  -35.595  1.00 65.67  ?  68   GLN   A CA   1 
ATOM   988   C  C    . GLN   A  1  68  ? 5.636   -6.458  -35.757  1.00 58.23  ?  68   GLN   A C    1 
ATOM   989   O  O    . GLN   A  1  68  ? 6.803   -6.835  -35.909  1.00 55.91  ?  68   GLN   A O    1 
ATOM   990   C  CB   . GLN   A  1  68  ? 5.081   -4.344  -36.974  1.00 75.98  ?  68   GLN   A CB   1 
ATOM   991   C  CG   . GLN   A  1  68  ? 4.347   -3.008  -36.922  1.00 88.60  ?  68   GLN   A CG   1 
ATOM   992   C  CD   . GLN   A  1  68  ? 4.038   -2.455  -38.303  1.00 100.01 ?  68   GLN   A CD   1 
ATOM   993   O  OE1  . GLN   A  1  68  ? 4.286   -3.110  -39.316  1.00 102.71 ?  68   GLN   A OE1  1 
ATOM   994   N  NE2  . GLN   A  1  68  ? 3.494   -1.243  -38.348  1.00 105.69 ?  68   GLN   A NE2  1 
ATOM   995   H  H    . GLN   A  1  68  ? 7.189   -4.485  -35.245  1.00 76.02  ?  68   GLN   A H    1 
ATOM   996   H  HA   . GLN   A  1  68  ? 4.504   -4.885  -35.084  1.00 78.91  ?  68   GLN   A HA   1 
ATOM   997   H  HB2  . GLN   A  1  68  ? 5.939   -4.194  -37.401  1.00 91.29  ?  68   GLN   A HB2  1 
ATOM   998   H  HB3  . GLN   A  1  68  ? 4.547   -4.954  -37.507  1.00 91.29  ?  68   GLN   A HB3  1 
ATOM   999   H  HG2  . GLN   A  1  68  ? 3.508   -3.127  -36.451  1.00 106.43 ?  68   GLN   A HG2  1 
ATOM   1000  H  HG3  . GLN   A  1  68  ? 4.901   -2.361  -36.457  1.00 106.43 ?  68   GLN   A HG3  1 
ATOM   1001  H  HE21 . GLN   A  1  68  ? 3.335   -0.815  -37.619  1.00 126.94 ?  68   GLN   A HE21 1 
ATOM   1002  H  HE22 . GLN   A  1  68  ? 3.300   -0.887  -39.106  1.00 126.94 ?  68   GLN   A HE22 1 
ATOM   1003  N  N    . PRO   A  1  69  ? 4.623   -7.322  -35.707  1.00 56.93  ?  69   PRO   A N    1 
ATOM   1004  C  CA   . PRO   A  1  69  ? 4.886   -8.757  -35.867  1.00 54.28  ?  69   PRO   A CA   1 
ATOM   1005  C  C    . PRO   A  1  69  ? 5.348   -9.092  -37.275  1.00 55.95  ?  69   PRO   A C    1 
ATOM   1006  O  O    . PRO   A  1  69  ? 4.928   -8.475  -38.255  1.00 59.88  ?  69   PRO   A O    1 
ATOM   1007  C  CB   . PRO   A  1  69  ? 3.531   -9.410  -35.564  1.00 53.22  ?  69   PRO   A CB   1 
ATOM   1008  C  CG   . PRO   A  1  69  ? 2.737   -8.370  -34.846  1.00 53.86  ?  69   PRO   A CG   1 
ATOM   1009  C  CD   . PRO   A  1  69  ? 3.212   -7.055  -35.373  1.00 55.63  ?  69   PRO   A CD   1 
ATOM   1010  H  HA   . PRO   A  1  69  ? 5.548   -9.055  -35.223  1.00 65.25  ?  69   PRO   A HA   1 
ATOM   1011  H  HB2  . PRO   A  1  69  ? 3.097   -9.665  -36.393  1.00 63.98  ?  69   PRO   A HB2  1 
ATOM   1012  H  HB3  . PRO   A  1  69  ? 3.662   -10.192 -35.004  1.00 63.98  ?  69   PRO   A HB3  1 
ATOM   1013  H  HG2  . PRO   A  1  69  ? 1.793   -8.494  -35.033  1.00 64.74  ?  69   PRO   A HG2  1 
ATOM   1014  H  HG3  . PRO   A  1  69  ? 2.898   -8.437  -33.892  1.00 64.74  ?  69   PRO   A HG3  1 
ATOM   1015  H  HD2  . PRO   A  1  69  ? 2.712   -6.797  -36.163  1.00 66.86  ?  69   PRO   A HD2  1 
ATOM   1016  H  HD3  . PRO   A  1  69  ? 3.142   -6.365  -34.695  1.00 66.86  ?  69   PRO   A HD3  1 
ATOM   1017  N  N    . ILE   A  1  70  ? 6.226   -10.085 -37.366  1.00 54.77  ?  70   ILE   A N    1 
ATOM   1018  C  CA   . ILE   A  1  70  ? 6.637   -10.641 -38.650  1.00 56.76  ?  70   ILE   A CA   1 
ATOM   1019  C  C    . ILE   A  1  70  ? 5.677   -11.772 -38.995  1.00 60.06  ?  70   ILE   A C    1 
ATOM   1020  O  O    . ILE   A  1  70  ? 5.519   -12.721 -38.219  1.00 60.29  ?  70   ILE   A O    1 
ATOM   1021  C  CB   . ILE   A  1  70  ? 8.087   -11.145 -38.612  1.00 53.50  ?  70   ILE   A CB   1 
ATOM   1022  C  CG1  . ILE   A  1  70  ? 9.043   -10.018 -38.217  1.00 53.42  ?  70   ILE   A CG1  1 
ATOM   1023  C  CG2  . ILE   A  1  70  ? 8.486   -11.714 -39.971  1.00 52.78  ?  70   ILE   A CG2  1 
ATOM   1024  C  CD1  . ILE   A  1  70  ? 10.500  -10.449 -38.133  1.00 52.75  ?  70   ILE   A CD1  1 
ATOM   1025  H  H    . ILE   A  1  70  ? 6.602   -10.459 -36.689  1.00 65.83  ?  70   ILE   A H    1 
ATOM   1026  H  HA   . ILE   A  1  70  ? 6.577   -9.954  -39.332  1.00 68.22  ?  70   ILE   A HA   1 
ATOM   1027  H  HB   . ILE   A  1  70  ? 8.143   -11.847 -37.944  1.00 64.31  ?  70   ILE   A HB   1 
ATOM   1028  H  HG12 . ILE   A  1  70  ? 8.981   -9.312  -38.879  1.00 64.22  ?  70   ILE   A HG12 1 
ATOM   1029  H  HG13 . ILE   A  1  70  ? 8.783   -9.680  -37.346  1.00 64.22  ?  70   ILE   A HG13 1 
ATOM   1030  H  HG21 . ILE   A  1  70  ? 9.383   -12.079 -39.910  1.00 63.45  ?  70   ILE   A HG21 1 
ATOM   1031  H  HG22 . ILE   A  1  70  ? 7.860   -12.413 -40.217  1.00 63.45  ?  70   ILE   A HG22 1 
ATOM   1032  H  HG23 . ILE   A  1  70  ? 8.462   -11.002 -40.630  1.00 63.45  ?  70   ILE   A HG23 1 
ATOM   1033  H  HD11 . ILE   A  1  70  ? 11.026  -9.715  -37.779  1.00 63.41  ?  70   ILE   A HD11 1 
ATOM   1034  H  HD12 . ILE   A  1  70  ? 10.568  -11.218 -37.545  1.00 63.41  ?  70   ILE   A HD12 1 
ATOM   1035  H  HD13 . ILE   A  1  70  ? 10.812  -10.683 -39.021  1.00 63.41  ?  70   ILE   A HD13 1 
ATOM   1036  N  N    . GLU   A  1  71  ? 5.040   -11.675 -40.159  1.00 61.19  ?  71   GLU   A N    1 
ATOM   1037  C  CA   . GLU   A  1  71  ? 4.090   -12.689 -40.612  1.00 65.39  ?  71   GLU   A CA   1 
ATOM   1038  C  C    . GLU   A  1  71  ? 4.872   -13.877 -41.161  1.00 58.39  ?  71   GLU   A C    1 
ATOM   1039  O  O    . GLU   A  1  71  ? 5.243   -13.920 -42.333  1.00 58.83  ?  71   GLU   A O    1 
ATOM   1040  C  CB   . GLU   A  1  71  ? 3.149   -12.114 -41.663  1.00 77.73  ?  71   GLU   A CB   1 
ATOM   1041  C  CG   . GLU   A  1  71  ? 2.110   -13.100 -42.175  1.00 88.48  ?  71   GLU   A CG   1 
ATOM   1042  C  CD   . GLU   A  1  71  ? 1.442   -12.631 -43.450  1.00 99.27  ?  71   GLU   A CD   1 
ATOM   1043  O  OE1  . GLU   A  1  71  ? 1.224   -11.409 -43.592  1.00 103.96 ?  71   GLU   A OE1  1 
ATOM   1044  O  OE2  . GLU   A  1  71  ? 1.144   -13.484 -44.312  1.00 102.30 ?  71   GLU   A OE2  1 
ATOM   1045  H  H    . GLU   A  1  71  ? 5.143   -11.024 -40.711  1.00 73.54  ?  71   GLU   A H    1 
ATOM   1046  H  HA   . GLU   A  1  71  ? 3.563   -12.990 -39.855  1.00 78.58  ?  71   GLU   A HA   1 
ATOM   1047  H  HB2  . GLU   A  1  71  ? 2.676   -11.360 -41.277  1.00 93.39  ?  71   GLU   A HB2  1 
ATOM   1048  H  HB3  . GLU   A  1  71  ? 3.676   -11.820 -42.423  1.00 93.39  ?  71   GLU   A HB3  1 
ATOM   1049  H  HG2  . GLU   A  1  71  ? 2.542   -13.949 -42.357  1.00 106.28 ?  71   GLU   A HG2  1 
ATOM   1050  H  HG3  . GLU   A  1  71  ? 1.423   -13.215 -41.500  1.00 106.28 ?  71   GLU   A HG3  1 
ATOM   1051  N  N    . PHE   A  1  72  ? 5.134   -14.853 -40.287  1.00 57.73  ?  72   PHE   A N    1 
ATOM   1052  C  CA   . PHE   A  1  72  ? 5.700   -16.128 -40.722  1.00 54.84  ?  72   PHE   A CA   1 
ATOM   1053  C  C    . PHE   A  1  72  ? 4.615   -17.082 -41.202  1.00 56.10  ?  72   PHE   A C    1 
ATOM   1054  O  O    . PHE   A  1  72  ? 4.823   -17.834 -42.162  1.00 54.91  ?  72   PHE   A O    1 
ATOM   1055  C  CB   . PHE   A  1  72  ? 6.476   -16.790 -39.580  1.00 51.96  ?  72   PHE   A CB   1 
ATOM   1056  C  CG   . PHE   A  1  72  ? 7.813   -16.165 -39.300  1.00 51.97  ?  72   PHE   A CG   1 
ATOM   1057  C  CD1  . PHE   A  1  72  ? 8.949   -16.608 -39.960  1.00 52.77  ?  72   PHE   A CD1  1 
ATOM   1058  C  CD2  . PHE   A  1  72  ? 7.937   -15.146 -38.367  1.00 51.00  ?  72   PHE   A CD2  1 
ATOM   1059  C  CE1  . PHE   A  1  72  ? 10.184  -16.039 -39.698  1.00 53.99  ?  72   PHE   A CE1  1 
ATOM   1060  C  CE2  . PHE   A  1  72  ? 9.168   -14.572 -38.104  1.00 51.63  ?  72   PHE   A CE2  1 
ATOM   1061  C  CZ   . PHE   A  1  72  ? 10.292  -15.019 -38.767  1.00 53.02  ?  72   PHE   A CZ   1 
ATOM   1062  H  H    . PHE   A  1  72  ? 4.994   -14.801 -39.440  1.00 69.38  ?  72   PHE   A H    1 
ATOM   1063  H  HA   . PHE   A  1  72  ? 6.314   -15.950 -41.451  1.00 65.91  ?  72   PHE   A HA   1 
ATOM   1064  H  HB2  . PHE   A  1  72  ? 5.947   -16.728 -38.769  1.00 62.47  ?  72   PHE   A HB2  1 
ATOM   1065  H  HB3  . PHE   A  1  72  ? 6.627   -17.720 -39.807  1.00 62.47  ?  72   PHE   A HB3  1 
ATOM   1066  H  HD1  . PHE   A  1  72  ? 8.881   -17.294 -40.584  1.00 63.43  ?  72   PHE   A HD1  1 
ATOM   1067  H  HD2  . PHE   A  1  72  ? 7.184   -14.844 -37.914  1.00 61.31  ?  72   PHE   A HD2  1 
ATOM   1068  H  HE1  . PHE   A  1  72  ? 10.940  -16.342 -40.148  1.00 64.90  ?  72   PHE   A HE1  1 
ATOM   1069  H  HE2  . PHE   A  1  72  ? 9.237   -13.886 -37.480  1.00 62.06  ?  72   PHE   A HE2  1 
ATOM   1070  H  HZ   . PHE   A  1  72  ? 11.121  -14.637 -38.589  1.00 63.73  ?  72   PHE   A HZ   1 
ATOM   1071  N  N    . ASP   A  1  73  ? 3.458   -17.065 -40.542  1.00 55.56  ?  73   ASP   A N    1 
ATOM   1072  C  CA   . ASP   A  1  73  ? 2.397   -18.028 -40.814  1.00 54.17  ?  73   ASP   A CA   1 
ATOM   1073  C  C    . ASP   A  1  73  ? 1.091   -17.424 -40.320  1.00 54.92  ?  73   ASP   A C    1 
ATOM   1074  O  O    . ASP   A  1  73  ? 0.895   -17.290 -39.109  1.00 56.02  ?  73   ASP   A O    1 
ATOM   1075  C  CB   . ASP   A  1  73  ? 2.685   -19.355 -40.122  1.00 49.53  ?  73   ASP   A CB   1 
ATOM   1076  C  CG   . ASP   A  1  73  ? 1.493   -20.291 -40.140  1.00 48.99  ?  73   ASP   A CG   1 
ATOM   1077  O  OD1  . ASP   A  1  73  ? 0.629   -20.136 -41.033  1.00 50.38  ?  73   ASP   A OD1  1 
ATOM   1078  O  OD2  . ASP   A  1  73  ? 1.414   -21.172 -39.256  1.00 46.93  ?  73   ASP   A OD2  1 
ATOM   1079  H  H    . ASP   A  1  73  ? 3.262   -16.499 -39.925  1.00 66.78  ?  73   ASP   A H    1 
ATOM   1080  H  HA   . ASP   A  1  73  ? 2.330   -18.184 -41.769  1.00 65.11  ?  73   ASP   A HA   1 
ATOM   1081  H  HB2  . ASP   A  1  73  ? 3.420   -19.795 -40.576  1.00 59.55  ?  73   ASP   A HB2  1 
ATOM   1082  H  HB3  . ASP   A  1  73  ? 2.921   -19.185 -39.197  1.00 59.55  ?  73   ASP   A HB3  1 
ATOM   1083  N  N    . ALA   A  1  74  ? 0.208   -17.063 -41.250  1.00 54.70  ?  74   ALA   A N    1 
ATOM   1084  C  CA   . ALA   A  1  74  ? -1.086  -16.497 -40.903  1.00 56.11  ?  74   ALA   A CA   1 
ATOM   1085  C  C    . ALA   A  1  74  ? -2.145  -17.554 -40.621  1.00 55.69  ?  74   ALA   A C    1 
ATOM   1086  O  O    . ALA   A  1  74  ? -3.220  -17.210 -40.117  1.00 56.87  ?  74   ALA   A O    1 
ATOM   1087  C  CB   . ALA   A  1  74  ? -1.583  -15.586 -42.031  1.00 58.70  ?  74   ALA   A CB   1 
ATOM   1088  H  H    . ALA   A  1  74  ? 0.340   -17.138 -42.096  1.00 65.75  ?  74   ALA   A H    1 
ATOM   1089  H  HA   . ALA   A  1  74  ? -0.980  -15.959 -40.103  1.00 67.44  ?  74   ALA   A HA   1 
ATOM   1090  H  HB1  . ALA   A  1  74  ? -2.445  -15.217 -41.783  1.00 70.55  ?  74   ALA   A HB1  1 
ATOM   1091  H  HB2  . ALA   A  1  74  ? -0.942  -14.871 -42.165  1.00 70.55  ?  74   ALA   A HB2  1 
ATOM   1092  H  HB3  . ALA   A  1  74  ? -1.669  -16.109 -42.844  1.00 70.55  ?  74   ALA   A HB3  1 
ATOM   1093  N  N    . THR   A  1  75  ? -1.870  -18.819 -40.927  1.00 53.87  ?  75   THR   A N    1 
ATOM   1094  C  CA   . THR   A  1  75  ? -2.897  -19.848 -40.917  1.00 52.97  ?  75   THR   A CA   1 
ATOM   1095  C  C    . THR   A  1  75  ? -3.020  -20.498 -39.544  1.00 50.33  ?  75   THR   A C    1 
ATOM   1096  O  O    . THR   A  1  75  ? -2.110  -20.445 -38.713  1.00 50.04  ?  75   THR   A O    1 
ATOM   1097  C  CB   . THR   A  1  75  ? -2.595  -20.929 -41.956  1.00 51.71  ?  75   THR   A CB   1 
ATOM   1098  O  OG1  . THR   A  1  75  ? -1.389  -21.617 -41.595  1.00 50.68  ?  75   THR   A OG1  1 
ATOM   1099  C  CG2  . THR   A  1  75  ? -2.443  -20.319 -43.337  1.00 50.36  ?  75   THR   A CG2  1 
ATOM   1100  H  H    . THR   A  1  75  ? -1.089  -19.105 -41.146  1.00 64.75  ?  75   THR   A H    1 
ATOM   1101  H  HA   . THR   A  1  75  ? -3.745  -19.431 -41.134  1.00 63.67  ?  75   THR   A HA   1 
ATOM   1102  H  HB   . THR   A  1  75  ? -3.329  -21.563 -41.989  1.00 62.17  ?  75   THR   A HB   1 
ATOM   1103  H  HG1  . THR   A  1  75  ? -0.763  -21.067 -41.496  1.00 60.93  ?  75   THR   A HG1  1 
ATOM   1104  H  HG21 . THR   A  1  75  ? -2.275  -21.016 -43.991  1.00 60.54  ?  75   THR   A HG21 1 
ATOM   1105  H  HG22 . THR   A  1  75  ? -3.255  -19.847 -43.583  1.00 60.54  ?  75   THR   A HG22 1 
ATOM   1106  H  HG23 . THR   A  1  75  ? -1.702  -19.694 -43.345  1.00 60.54  ?  75   THR   A HG23 1 
ATOM   1107  N  N    . GLY   A  1  76  ? -4.175  -21.121 -39.321  1.00 48.58  ?  76   GLY   A N    1 
ATOM   1108  C  CA   . GLY   A  1  76  ? -4.392  -21.936 -38.145  1.00 48.88  ?  76   GLY   A CA   1 
ATOM   1109  C  C    . GLY   A  1  76  ? -3.960  -23.370 -38.374  1.00 49.41  ?  76   GLY   A C    1 
ATOM   1110  O  O    . GLY   A  1  76  ? -2.978  -23.623 -39.079  1.00 49.50  ?  76   GLY   A O    1 
ATOM   1111  H  H    . GLY   A  1  76  ? -4.854  -21.083 -39.847  1.00 58.41  ?  76   GLY   A H    1 
ATOM   1112  H  HA2  . GLY   A  1  76  ? -3.884  -21.575 -37.402  1.00 58.77  ?  76   GLY   A HA2  1 
ATOM   1113  H  HA3  . GLY   A  1  76  ? -5.334  -21.930 -37.916  1.00 58.77  ?  76   GLY   A HA3  1 
ATOM   1114  N  N    . ASN   A  1  77  ? -4.693  -24.318 -37.800  1.00 48.77  ?  77   ASN   A N    1 
ATOM   1115  C  CA   . ASN   A  1  77  ? -4.319  -25.723 -37.858  1.00 45.92  ?  77   ASN   A CA   1 
ATOM   1116  C  C    . ASN   A  1  77  ? -4.841  -26.366 -39.136  1.00 45.32  ?  77   ASN   A C    1 
ATOM   1117  O  O    . ASN   A  1  77  ? -6.023  -26.238 -39.470  1.00 44.29  ?  77   ASN   A O    1 
ATOM   1118  C  CB   . ASN   A  1  77  ? -4.863  -26.470 -36.639  1.00 48.81  ?  77   ASN   A CB   1 
ATOM   1119  C  CG   . ASN   A  1  77  ? -4.194  -26.044 -35.343  1.00 53.40  ?  77   ASN   A CG   1 
ATOM   1120  O  OD1  . ASN   A  1  77  ? -3.049  -25.588 -35.339  1.00 54.31  ?  77   ASN   A OD1  1 
ATOM   1121  N  ND2  . ASN   A  1  77  ? -4.908  -26.195 -34.235  1.00 55.37  ?  77   ASN   A ND2  1 
ATOM   1122  H  H    . ASN   A  1  77  ? -5.419  -24.169 -37.365  1.00 58.63  ?  77   ASN   A H    1 
ATOM   1123  H  HA   . ASN   A  1  77  ? -3.352  -25.790 -37.863  1.00 55.22  ?  77   ASN   A HA   1 
ATOM   1124  H  HB2  . ASN   A  1  77  ? -5.814  -26.294 -36.558  1.00 58.68  ?  77   ASN   A HB2  1 
ATOM   1125  H  HB3  . ASN   A  1  77  ? -4.711  -27.421 -36.756  1.00 58.68  ?  77   ASN   A HB3  1 
ATOM   1126  H  HD21 . ASN   A  1  77  ? -4.575  -25.968 -33.475  1.00 66.55  ?  77   ASN   A HD21 1 
ATOM   1127  H  HD22 . ASN   A  1  77  ? -5.704  -26.519 -34.276  1.00 66.55  ?  77   ASN   A HD22 1 
ATOM   1128  N  N    . ARG   A  1  78  ? -3.957  -27.056 -39.848  1.00 46.62  ?  78   ARG   A N    1 
ATOM   1129  C  CA   . ARG   A  1  78  ? -4.392  -27.905 -40.945  1.00 48.82  ?  78   ARG   A CA   1 
ATOM   1130  C  C    . ARG   A  1  78  ? -5.157  -29.108 -40.406  1.00 50.67  ?  78   ARG   A C    1 
ATOM   1131  O  O    . ARG   A  1  78  ? -4.917  -29.577 -39.290  1.00 51.53  ?  78   ARG   A O    1 
ATOM   1132  C  CB   . ARG   A  1  78  ? -3.193  -28.374 -41.764  1.00 47.16  ?  78   ARG   A CB   1 
ATOM   1133  C  CG   . ARG   A  1  78  ? -2.623  -27.309 -42.680  1.00 46.81  ?  78   ARG   A CG   1 
ATOM   1134  C  CD   . ARG   A  1  78  ? -1.329  -27.767 -43.324  1.00 47.34  ?  78   ARG   A CD   1 
ATOM   1135  N  NE   . ARG   A  1  78  ? -0.218  -27.761 -42.374  1.00 49.15  ?  78   ARG   A NE   1 
ATOM   1136  C  CZ   . ARG   A  1  78  ? 1.029   -28.107 -42.676  1.00 49.82  ?  78   ARG   A CZ   1 
ATOM   1137  N  NH1  . ARG   A  1  78  ? 1.334   -28.494 -43.907  1.00 52.84  ?  78   ARG   A NH1  1 
ATOM   1138  N  NH2  . ARG   A  1  78  ? 1.973   -28.067 -41.746  1.00 46.72  ?  78   ARG   A NH2  1 
ATOM   1139  H  H    . ARG   A  1  78  ? -3.107  -27.050 -39.716  1.00 56.06  ?  78   ARG   A H    1 
ATOM   1140  H  HA   . ARG   A  1  78  ? -4.978  -27.405 -41.534  1.00 58.69  ?  78   ARG   A HA   1 
ATOM   1141  H  HB2  . ARG   A  1  78  ? -2.489  -28.649 -41.156  1.00 56.70  ?  78   ARG   A HB2  1 
ATOM   1142  H  HB3  . ARG   A  1  78  ? -3.466  -29.123 -42.316  1.00 56.70  ?  78   ARG   A HB3  1 
ATOM   1143  H  HG2  . ARG   A  1  78  ? -3.262  -27.115 -43.384  1.00 56.28  ?  78   ARG   A HG2  1 
ATOM   1144  H  HG3  . ARG   A  1  78  ? -2.442  -26.507 -42.166  1.00 56.28  ?  78   ARG   A HG3  1 
ATOM   1145  H  HD2  . ARG   A  1  78  ? -1.439  -28.672 -43.656  1.00 56.92  ?  78   ARG   A HD2  1 
ATOM   1146  H  HD3  . ARG   A  1  78  ? -1.106  -27.170 -44.055  1.00 56.92  ?  78   ARG   A HD3  1 
ATOM   1147  H  HE   . ARG   A  1  78  ? -0.383  -27.518 -41.566  1.00 59.09  ?  78   ARG   A HE   1 
ATOM   1148  H  HH11 . ARG   A  1  78  ? 0.724   -28.523 -44.512  1.00 63.52  ?  78   ARG   A HH11 1 
ATOM   1149  H  HH12 . ARG   A  1  78  ? 2.142   -28.717 -44.100  1.00 63.52  ?  78   ARG   A HH12 1 
ATOM   1150  H  HH21 . ARG   A  1  78  ? 1.779   -27.817 -40.946  1.00 56.18  ?  78   ARG   A HH21 1 
ATOM   1151  H  HH22 . ARG   A  1  78  ? 2.780   -28.290 -41.942  1.00 56.18  ?  78   ARG   A HH22 1 
ATOM   1152  N  N    . ASP   A  1  79  ? -6.090  -29.606 -41.211  1.00 51.50  ?  79   ASP   A N    1 
ATOM   1153  C  CA   . ASP   A  1  79  ? -6.874  -30.780 -40.861  1.00 51.99  ?  79   ASP   A CA   1 
ATOM   1154  C  C    . ASP   A  1  79  ? -6.315  -32.013 -41.557  1.00 52.55  ?  79   ASP   A C    1 
ATOM   1155  O  O    . ASP   A  1  79  ? -5.979  -31.970 -42.743  1.00 53.58  ?  79   ASP   A O    1 
ATOM   1156  C  CB   . ASP   A  1  79  ? -8.343  -30.606 -41.255  1.00 54.89  ?  79   ASP   A CB   1 
ATOM   1157  C  CG   . ASP   A  1  79  ? -9.070  -29.602 -40.387  1.00 56.37  ?  79   ASP   A CG   1 
ATOM   1158  O  OD1  . ASP   A  1  79  ? -8.634  -29.377 -39.238  1.00 55.01  ?  79   ASP   A OD1  1 
ATOM   1159  O  OD2  . ASP   A  1  79  ? -10.084 -29.044 -40.857  1.00 58.72  ?  79   ASP   A OD2  1 
ATOM   1160  H  H    . ASP   A  1  79  ? -6.289  -29.274 -41.978  1.00 61.91  ?  79   ASP   A H    1 
ATOM   1161  H  HA   . ASP   A  1  79  ? -6.826  -30.912 -39.901  1.00 62.49  ?  79   ASP   A HA   1 
ATOM   1162  H  HB2  . ASP   A  1  79  ? -8.389  -30.296 -42.174  1.00 65.98  ?  79   ASP   A HB2  1 
ATOM   1163  H  HB3  . ASP   A  1  79  ? -8.797  -31.459 -41.170  1.00 65.98  ?  79   ASP   A HB3  1 
ATOM   1164  N  N    . TYR   A  1  80  ? -6.206  -33.110 -40.808  1.00 52.03  ?  80   TYR   A N    1 
ATOM   1165  C  CA   . TYR   A  1  80  ? -6.073  -34.414 -41.445  1.00 53.67  ?  80   TYR   A CA   1 
ATOM   1166  C  C    . TYR   A  1  80  ? -7.411  -34.882 -41.998  1.00 53.42  ?  80   TYR   A C    1 
ATOM   1167  O  O    . TYR   A  1  80  ? -7.453  -35.590 -43.010  1.00 55.81  ?  80   TYR   A O    1 
ATOM   1168  C  CB   . TYR   A  1  80  ? -5.527  -35.438 -40.450  1.00 54.80  ?  80   TYR   A CB   1 
ATOM   1169  C  CG   . TYR   A  1  80  ? -5.555  -36.864 -40.960  1.00 58.35  ?  80   TYR   A CG   1 
ATOM   1170  C  CD1  . TYR   A  1  80  ? -4.502  -37.376 -41.704  1.00 58.60  ?  80   TYR   A CD1  1 
ATOM   1171  C  CD2  . TYR   A  1  80  ? -6.636  -37.698 -40.692  1.00 61.22  ?  80   TYR   A CD2  1 
ATOM   1172  C  CE1  . TYR   A  1  80  ? -4.523  -38.675 -42.171  1.00 61.41  ?  80   TYR   A CE1  1 
ATOM   1173  C  CE2  . TYR   A  1  80  ? -6.665  -38.999 -41.153  1.00 63.58  ?  80   TYR   A CE2  1 
ATOM   1174  C  CZ   . TYR   A  1  80  ? -5.606  -39.483 -41.892  1.00 64.79  ?  80   TYR   A CZ   1 
ATOM   1175  O  OH   . TYR   A  1  80  ? -5.629  -40.779 -42.355  1.00 69.11  ?  80   TYR   A OH   1 
ATOM   1176  H  H    . TYR   A  1  80  ? -6.207  -33.124 -39.948  1.00 62.55  ?  80   TYR   A H    1 
ATOM   1177  H  HA   . TYR   A  1  80  ? -5.435  -34.354 -42.174  1.00 64.51  ?  80   TYR   A HA   1 
ATOM   1178  H  HB2  . TYR   A  1  80  ? -4.604  -35.215 -40.248  1.00 65.87  ?  80   TYR   A HB2  1 
ATOM   1179  H  HB3  . TYR   A  1  80  ? -6.061  -35.403 -39.641  1.00 65.87  ?  80   TYR   A HB3  1 
ATOM   1180  H  HD1  . TYR   A  1  80  ? -3.769  -36.835 -41.892  1.00 70.42  ?  80   TYR   A HD1  1 
ATOM   1181  H  HD2  . TYR   A  1  80  ? -7.351  -37.374 -40.194  1.00 73.57  ?  80   TYR   A HD2  1 
ATOM   1182  H  HE1  . TYR   A  1  80  ? -3.811  -39.004 -42.670  1.00 73.80  ?  80   TYR   A HE1  1 
ATOM   1183  H  HE2  . TYR   A  1  80  ? -7.395  -39.545 -40.967  1.00 76.40  ?  80   TYR   A HE2  1 
ATOM   1184  H  HH   . TYR   A  1  80  ? -4.933  -40.938 -42.798  1.00 83.04  ?  80   TYR   A HH   1 
ATOM   1185  N  N    . ALA   A  1  81  ? -8.501  -34.484 -41.351  1.00 53.60  ?  81   ALA   A N    1 
ATOM   1186  C  CA   . ALA   A  1  81  ? -9.857  -34.835 -41.748  1.00 55.93  ?  81   ALA   A CA   1 
ATOM   1187  C  C    . ALA   A  1  81  ? -10.789 -33.912 -40.975  1.00 60.28  ?  81   ALA   A C    1 
ATOM   1188  O  O    . ALA   A  1  81  ? -10.363 -33.201 -40.060  1.00 61.19  ?  81   ALA   A O    1 
ATOM   1189  C  CB   . ALA   A  1  81  ? -10.166 -36.306 -41.467  1.00 54.88  ?  81   ALA   A CB   1 
ATOM   1190  H  H    . ALA   A  1  81  ? -8.479  -33.988 -40.649  1.00 64.43  ?  81   ALA   A H    1 
ATOM   1191  H  HA   . ALA   A  1  81  ? -9.981  -34.688 -42.698  1.00 67.22  ?  81   ALA   A HA   1 
ATOM   1192  H  HB1  . ALA   A  1  81  ? -11.077 -36.495 -41.743  1.00 65.97  ?  81   ALA   A HB1  1 
ATOM   1193  H  HB2  . ALA   A  1  81  ? -9.547  -36.859 -41.969  1.00 65.97  ?  81   ALA   A HB2  1 
ATOM   1194  H  HB3  . ALA   A  1  81  ? -10.066 -36.474 -40.517  1.00 65.97  ?  81   ALA   A HB3  1 
ATOM   1195  N  N    . LYS   A  1  82  ? -12.064 -33.921 -41.356  1.00 62.53  ?  82   LYS   A N    1 
ATOM   1196  C  CA   . LYS   A  1  82  ? -13.042 -33.066 -40.694  1.00 66.43  ?  82   LYS   A CA   1 
ATOM   1197  C  C    . LYS   A  1  82  ? -13.009 -33.302 -39.191  1.00 66.82  ?  82   LYS   A C    1 
ATOM   1198  O  O    . LYS   A  1  82  ? -13.145 -34.439 -38.726  1.00 66.75  ?  82   LYS   A O    1 
ATOM   1199  C  CB   . LYS   A  1  82  ? -14.444 -33.334 -41.246  1.00 72.16  ?  82   LYS   A CB   1 
ATOM   1200  C  CG   . LYS   A  1  82  ? -15.393 -32.143 -41.145  1.00 77.27  ?  82   LYS   A CG   1 
ATOM   1201  C  CD   . LYS   A  1  82  ? -16.806 -32.517 -41.580  1.00 84.11  ?  82   LYS   A CD   1 
ATOM   1202  C  CE   . LYS   A  1  82  ? -17.641 -31.292 -41.940  1.00 89.42  ?  82   LYS   A CE   1 
ATOM   1203  N  NZ   . LYS   A  1  82  ? -17.267 -30.713 -43.263  1.00 91.66  ?  82   LYS   A NZ   1 
ATOM   1204  H  H    . LYS   A  1  82  ? -12.384 -34.408 -41.989  1.00 75.15  ?  82   LYS   A H    1 
ATOM   1205  H  HA   . LYS   A  1  82  ? -12.829 -32.137 -40.873  1.00 79.83  ?  82   LYS   A HA   1 
ATOM   1206  H  HB2  . LYS   A  1  82  ? -14.368 -33.573 -42.183  1.00 86.70  ?  82   LYS   A HB2  1 
ATOM   1207  H  HB3  . LYS   A  1  82  ? -14.838 -34.068 -40.748  1.00 86.70  ?  82   LYS   A HB3  1 
ATOM   1208  H  HG2  . LYS   A  1  82  ? -15.427 -31.836 -40.226  1.00 92.84  ?  82   LYS   A HG2  1 
ATOM   1209  H  HG3  . LYS   A  1  82  ? -15.075 -31.429 -41.721  1.00 92.84  ?  82   LYS   A HG3  1 
ATOM   1210  H  HD2  . LYS   A  1  82  ? -16.759 -33.090 -42.361  1.00 101.04 ?  82   LYS   A HD2  1 
ATOM   1211  H  HD3  . LYS   A  1  82  ? -17.250 -32.982 -40.854  1.00 101.04 ?  82   LYS   A HD3  1 
ATOM   1212  H  HE2  . LYS   A  1  82  ? -18.576 -31.546 -41.976  1.00 107.42 ?  82   LYS   A HE2  1 
ATOM   1213  H  HE3  . LYS   A  1  82  ? -17.508 -30.609 -41.264  1.00 107.42 ?  82   LYS   A HE3  1 
ATOM   1214  H  HZ1  . LYS   A  1  82  ? -17.790 -30.018 -43.449  1.00 110.10 ?  82   LYS   A HZ1  1 
ATOM   1215  H  HZ2  . LYS   A  1  82  ? -16.420 -30.442 -43.248  1.00 110.10 ?  82   LYS   A HZ2  1 
ATOM   1216  H  HZ3  . LYS   A  1  82  ? -17.363 -31.326 -43.901  1.00 110.10 ?  82   LYS   A HZ3  1 
ATOM   1217  N  N    . ASP   A  1  83  ? -12.812 -32.227 -38.431  1.00 67.25  ?  83   ASP   A N    1 
ATOM   1218  C  CA   . ASP   A  1  83  ? -12.733 -32.285 -36.973  1.00 66.10  ?  83   ASP   A CA   1 
ATOM   1219  C  C    . ASP   A  1  83  ? -11.566 -33.140 -36.491  1.00 63.15  ?  83   ASP   A C    1 
ATOM   1220  O  O    . ASP   A  1  83  ? -11.580 -33.635 -35.360  1.00 60.81  ?  83   ASP   A O    1 
ATOM   1221  C  CB   . ASP   A  1  83  ? -14.045 -32.808 -36.373  1.00 68.75  ?  83   ASP   A CB   1 
ATOM   1222  C  CG   . ASP   A  1  83  ? -15.234 -31.937 -36.724  1.00 70.85  ?  83   ASP   A CG   1 
ATOM   1223  O  OD1  . ASP   A  1  83  ? -15.277 -30.775 -36.264  1.00 70.37  ?  83   ASP   A OD1  1 
ATOM   1224  O  OD2  . ASP   A  1  83  ? -16.117 -32.409 -37.473  1.00 72.61  ?  83   ASP   A OD2  1 
ATOM   1225  H  H    . ASP   A  1  83  ? -12.720 -31.432 -38.746  1.00 80.81  ?  83   ASP   A H    1 
ATOM   1226  H  HA   . ASP   A  1  83  ? -12.586 -31.384 -36.644  1.00 79.42  ?  83   ASP   A HA   1 
ATOM   1227  H  HB2  . ASP   A  1  83  ? -14.215 -33.700 -36.714  1.00 82.61  ?  83   ASP   A HB2  1 
ATOM   1228  H  HB3  . ASP   A  1  83  ? -13.964 -32.831 -35.407  1.00 82.61  ?  83   ASP   A HB3  1 
ATOM   1229  N  N    . ASP   A  1  84  ? -10.548 -33.328 -37.330  1.00 62.40  ?  84   ASP   A N    1 
ATOM   1230  C  CA   . ASP   A  1  84  ? -9.377  -34.138 -36.997  1.00 59.03  ?  84   ASP   A CA   1 
ATOM   1231  C  C    . ASP   A  1  84  ? -8.142  -33.331 -37.377  1.00 55.71  ?  84   ASP   A C    1 
ATOM   1232  O  O    . ASP   A  1  84  ? -7.577  -33.508 -38.465  1.00 55.62  ?  84   ASP   A O    1 
ATOM   1233  C  CB   . ASP   A  1  84  ? -9.417  -35.489 -37.712  1.00 58.68  ?  84   ASP   A CB   1 
ATOM   1234  C  CG   . ASP   A  1  84  ? -8.610  -36.552 -36.991  1.00 57.66  ?  84   ASP   A CG   1 
ATOM   1235  O  OD1  . ASP   A  1  84  ? -7.838  -36.195 -36.073  1.00 56.02  ?  84   ASP   A OD1  1 
ATOM   1236  O  OD2  . ASP   A  1  84  ? -8.755  -37.744 -37.337  1.00 58.26  ?  84   ASP   A OD2  1 
ATOM   1237  H  H    . ASP   A  1  84  ? -10.513 -32.986 -38.119  1.00 74.99  ?  84   ASP   A H    1 
ATOM   1238  H  HA   . ASP   A  1  84  ? -9.352  -34.312 -36.043  1.00 70.95  ?  84   ASP   A HA   1 
ATOM   1239  H  HB2  . ASP   A  1  84  ? -10.337 -35.793 -37.764  1.00 70.53  ?  84   ASP   A HB2  1 
ATOM   1240  H  HB3  . ASP   A  1  84  ? -9.050  -35.386 -38.604  1.00 70.53  ?  84   ASP   A HB3  1 
ATOM   1241  N  N    . PRO   A  1  85  ? -7.694  -32.434 -36.500  1.00 54.11  ?  85   PRO   A N    1 
ATOM   1242  C  CA   . PRO   A  1  85  ? -6.581  -31.553 -36.866  1.00 51.15  ?  85   PRO   A CA   1 
ATOM   1243  C  C    . PRO   A  1  85  ? -5.302  -32.340 -37.097  1.00 51.08  ?  85   PRO   A C    1 
ATOM   1244  O  O    . PRO   A  1  85  ? -4.980  -33.276 -36.362  1.00 49.73  ?  85   PRO   A O    1 
ATOM   1245  C  CB   . PRO   A  1  85  ? -6.450  -30.615 -35.658  1.00 50.69  ?  85   PRO   A CB   1 
ATOM   1246  C  CG   . PRO   A  1  85  ? -7.701  -30.806 -34.859  1.00 51.91  ?  85   PRO   A CG   1 
ATOM   1247  C  CD   . PRO   A  1  85  ? -8.137  -32.207 -35.114  1.00 53.24  ?  85   PRO   A CD   1 
ATOM   1248  H  HA   . PRO   A  1  85  ? -6.800  -31.040 -37.659  1.00 61.48  ?  85   PRO   A HA   1 
ATOM   1249  H  HB2  . PRO   A  1  85  ? -5.668  -30.858 -35.138  1.00 60.94  ?  85   PRO   A HB2  1 
ATOM   1250  H  HB3  . PRO   A  1  85  ? -6.373  -29.697 -35.963  1.00 60.94  ?  85   PRO   A HB3  1 
ATOM   1251  H  HG2  . PRO   A  1  85  ? -7.511  -30.672 -33.917  1.00 62.40  ?  85   PRO   A HG2  1 
ATOM   1252  H  HG3  . PRO   A  1  85  ? -8.377  -30.177 -35.154  1.00 62.40  ?  85   PRO   A HG3  1 
ATOM   1253  H  HD2  . PRO   A  1  85  ? -7.702  -32.823 -34.505  1.00 64.00  ?  85   PRO   A HD2  1 
ATOM   1254  H  HD3  . PRO   A  1  85  ? -9.100  -32.290 -35.039  1.00 64.00  ?  85   PRO   A HD3  1 
ATOM   1255  N  N    . LEU   A  1  86  ? -4.574  -31.944 -38.143  1.00 51.39  ?  86   LEU   A N    1 
ATOM   1256  C  CA   . LEU   A  1  86  ? -3.265  -32.528 -38.411  1.00 49.85  ?  86   LEU   A CA   1 
ATOM   1257  C  C    . LEU   A  1  86  ? -2.213  -32.007 -37.445  1.00 48.19  ?  86   LEU   A C    1 
ATOM   1258  O  O    . LEU   A  1  86  ? -1.262  -32.727 -37.124  1.00 49.15  ?  86   LEU   A O    1 
ATOM   1259  C  CB   . LEU   A  1  86  ? -2.848  -32.225 -39.851  1.00 50.86  ?  86   LEU   A CB   1 
ATOM   1260  C  CG   . LEU   A  1  86  ? -1.486  -32.738 -40.320  1.00 49.49  ?  86   LEU   A CG   1 
ATOM   1261  C  CD1  . LEU   A  1  86  ? -1.519  -34.245 -40.534  1.00 50.97  ?  86   LEU   A CD1  1 
ATOM   1262  C  CD2  . LEU   A  1  86  ? -1.073  -32.016 -41.586  1.00 48.30  ?  86   LEU   A CD2  1 
ATOM   1263  H  H    . LEU   A  1  86  ? -4.816  -31.343 -38.709  1.00 61.78  ?  86   LEU   A H    1 
ATOM   1264  H  HA   . LEU   A  1  86  ? -3.323  -33.491 -38.305  1.00 59.93  ?  86   LEU   A HA   1 
ATOM   1265  H  HB2  . LEU   A  1  86  ? -3.513  -32.616 -40.440  1.00 61.14  ?  86   LEU   A HB2  1 
ATOM   1266  H  HB3  . LEU   A  1  86  ? -2.836  -31.261 -39.959  1.00 61.14  ?  86   LEU   A HB3  1 
ATOM   1267  H  HG   . LEU   A  1  86  ? -0.821  -32.560 -39.637  1.00 59.50  ?  86   LEU   A HG   1 
ATOM   1268  H  HD11 . LEU   A  1  86  ? -0.647  -34.540 -40.840  1.00 61.28  ?  86   LEU   A HD11 1 
ATOM   1269  H  HD12 . LEU   A  1  86  ? -1.739  -34.679 -39.695  1.00 61.28  ?  86   LEU   A HD12 1 
ATOM   1270  H  HD13 . LEU   A  1  86  ? -2.191  -34.455 -41.201  1.00 61.28  ?  86   LEU   A HD13 1 
ATOM   1271  H  HD21 . LEU   A  1  86  ? -0.211  -32.355 -41.876  1.00 58.07  ?  86   LEU   A HD21 1 
ATOM   1272  H  HD22 . LEU   A  1  86  ? -1.739  -32.176 -42.273  1.00 58.07  ?  86   LEU   A HD22 1 
ATOM   1273  H  HD23 . LEU   A  1  86  ? -1.010  -31.066 -41.401  1.00 58.07  ?  86   LEU   A HD23 1 
ATOM   1274  N  N    . GLU   A  1  87  ? -2.367  -30.771 -36.971  1.00 47.94  ?  87   GLU   A N    1 
ATOM   1275  C  CA   . GLU   A  1  87  ? -1.384  -30.109 -36.128  1.00 48.26  ?  87   GLU   A CA   1 
ATOM   1276  C  C    . GLU   A  1  87  ? -2.117  -29.271 -35.089  1.00 49.74  ?  87   GLU   A C    1 
ATOM   1277  O  O    . GLU   A  1  87  ? -3.319  -29.018 -35.202  1.00 51.60  ?  87   GLU   A O    1 
ATOM   1278  C  CB   . GLU   A  1  87  ? -0.440  -29.234 -36.965  1.00 47.02  ?  87   GLU   A CB   1 
ATOM   1279  C  CG   . GLU   A  1  87  ? -1.155  -28.109 -37.713  1.00 48.82  ?  87   GLU   A CG   1 
ATOM   1280  C  CD   . GLU   A  1  87  ? -0.375  -27.604 -38.915  1.00 50.06  ?  87   GLU   A CD   1 
ATOM   1281  O  OE1  . GLU   A  1  87  ? 0.749   -28.093 -39.154  1.00 49.32  ?  87   GLU   A OE1  1 
ATOM   1282  O  OE2  . GLU   A  1  87  ? -0.893  -26.719 -39.629  1.00 51.81  ?  87   GLU   A OE2  1 
ATOM   1283  H  H    . GLU   A  1  87  ? -3.057  -30.283 -37.132  1.00 57.63  ?  87   GLU   A H    1 
ATOM   1284  H  HA   . GLU   A  1  87  ? -0.851  -30.772 -35.661  1.00 58.03  ?  87   GLU   A HA   1 
ATOM   1285  H  HB2  . GLU   A  1  87  ? 0.216   -28.830 -36.375  1.00 56.53  ?  87   GLU   A HB2  1 
ATOM   1286  H  HB3  . GLU   A  1  87  ? 0.005   -29.793 -37.621  1.00 56.53  ?  87   GLU   A HB3  1 
ATOM   1287  H  HG2  . GLU   A  1  87  ? -2.012  -28.436 -38.029  1.00 58.69  ?  87   GLU   A HG2  1 
ATOM   1288  H  HG3  . GLU   A  1  87  ? -1.287  -27.363 -37.108  1.00 58.69  ?  87   GLU   A HG3  1 
ATOM   1289  N  N    . PHE   A  1  88  ? -1.380  -28.837 -34.068  1.00 50.46  ?  88   PHE   A N    1 
ATOM   1290  C  CA   . PHE   A  1  88  ? -1.939  -28.028 -32.986  1.00 51.83  ?  88   PHE   A CA   1 
ATOM   1291  C  C    . PHE   A  1  88  ? -0.977  -26.881 -32.708  1.00 51.27  ?  88   PHE   A C    1 
ATOM   1292  O  O    . PHE   A  1  88  ? 0.092   -27.093 -32.128  1.00 53.35  ?  88   PHE   A O    1 
ATOM   1293  C  CB   . PHE   A  1  88  ? -2.166  -28.865 -31.728  1.00 50.82  ?  88   PHE   A CB   1 
ATOM   1294  C  CG   . PHE   A  1  88  ? -3.012  -30.082 -31.958  1.00 49.70  ?  88   PHE   A CG   1 
ATOM   1295  C  CD1  . PHE   A  1  88  ? -2.444  -31.260 -32.414  1.00 49.12  ?  88   PHE   A CD1  1 
ATOM   1296  C  CD2  . PHE   A  1  88  ? -4.375  -30.048 -31.721  1.00 50.37  ?  88   PHE   A CD2  1 
ATOM   1297  C  CE1  . PHE   A  1  88  ? -3.223  -32.383 -32.630  1.00 50.02  ?  88   PHE   A CE1  1 
ATOM   1298  C  CE2  . PHE   A  1  88  ? -5.159  -31.165 -31.934  1.00 50.88  ?  88   PHE   A CE2  1 
ATOM   1299  C  CZ   . PHE   A  1  88  ? -4.582  -32.336 -32.386  1.00 50.74  ?  88   PHE   A CZ   1 
ATOM   1300  H  H    . PHE   A  1  88  ? -0.540  -29.001 -33.978  1.00 60.67  ?  88   PHE   A H    1 
ATOM   1301  H  HA   . PHE   A  1  88  ? -2.790  -27.656 -33.267  1.00 62.31  ?  88   PHE   A HA   1 
ATOM   1302  H  HB2  . PHE   A  1  88  ? -1.306  -29.162 -31.392  1.00 61.10  ?  88   PHE   A HB2  1 
ATOM   1303  H  HB3  . PHE   A  1  88  ? -2.611  -28.316 -31.064  1.00 61.10  ?  88   PHE   A HB3  1 
ATOM   1304  H  HD1  . PHE   A  1  88  ? -1.529  -31.297 -32.576  1.00 59.06  ?  88   PHE   A HD1  1 
ATOM   1305  H  HD2  . PHE   A  1  88  ? -4.768  -29.262 -31.415  1.00 60.56  ?  88   PHE   A HD2  1 
ATOM   1306  H  HE1  . PHE   A  1  88  ? -2.832  -33.168 -32.940  1.00 60.13  ?  88   PHE   A HE1  1 
ATOM   1307  H  HE2  . PHE   A  1  88  ? -6.075  -31.129 -31.773  1.00 61.17  ?  88   PHE   A HE2  1 
ATOM   1308  H  HZ   . PHE   A  1  88  ? -5.107  -33.091 -32.525  1.00 61.00  ?  88   PHE   A HZ   1 
ATOM   1309  N  N    . LYS   A  1  89  ? -1.362  -25.671 -33.105  1.00 49.53  ?  89   LYS   A N    1 
ATOM   1310  C  CA   . LYS   A  1  89  ? -0.488  -24.511 -33.007  1.00 46.70  ?  89   LYS   A CA   1 
ATOM   1311  C  C    . LYS   A  1  89  ? -0.681  -23.709 -31.725  1.00 46.76  ?  89   LYS   A C    1 
ATOM   1312  O  O    . LYS   A  1  89  ? 0.170   -22.871 -31.409  1.00 45.22  ?  89   LYS   A O    1 
ATOM   1313  C  CB   . LYS   A  1  89  ? -0.704  -23.596 -34.220  1.00 47.59  ?  89   LYS   A CB   1 
ATOM   1314  C  CG   . LYS   A  1  89  ? -0.192  -24.188 -35.528  1.00 48.45  ?  89   LYS   A CG   1 
ATOM   1315  C  CD   . LYS   A  1  89  ? -0.537  -23.309 -36.726  1.00 49.20  ?  89   LYS   A CD   1 
ATOM   1316  C  CE   . LYS   A  1  89  ? -0.095  -23.954 -38.029  1.00 46.81  ?  89   LYS   A CE   1 
ATOM   1317  N  NZ   . LYS   A  1  89  ? -0.411  -23.119 -39.219  1.00 47.30  ?  89   LYS   A NZ   1 
ATOM   1318  H  H    . LYS   A  1  89  ? -2.135  -25.496 -33.440  1.00 59.54  ?  89   LYS   A H    1 
ATOM   1319  H  HA   . LYS   A  1  89  ? 0.433   -24.816 -33.016  1.00 56.14  ?  89   LYS   A HA   1 
ATOM   1320  H  HB2  . LYS   A  1  89  ? -1.654  -23.431 -34.321  1.00 57.22  ?  89   LYS   A HB2  1 
ATOM   1321  H  HB3  . LYS   A  1  89  ? -0.236  -22.760 -34.068  1.00 57.22  ?  89   LYS   A HB3  1 
ATOM   1322  H  HG2  . LYS   A  1  89  ? 0.774   -24.273 -35.484  1.00 58.25  ?  89   LYS   A HG2  1 
ATOM   1323  H  HG3  . LYS   A  1  89  ? -0.596  -25.059 -35.665  1.00 58.25  ?  89   LYS   A HG3  1 
ATOM   1324  H  HD2  . LYS   A  1  89  ? -1.497  -23.176 -36.761  1.00 59.15  ?  89   LYS   A HD2  1 
ATOM   1325  H  HD3  . LYS   A  1  89  ? -0.086  -22.455 -36.640  1.00 59.15  ?  89   LYS   A HD3  1 
ATOM   1326  H  HE2  . LYS   A  1  89  ? 0.865   -24.091 -38.005  1.00 56.28  ?  89   LYS   A HE2  1 
ATOM   1327  H  HE3  . LYS   A  1  89  ? -0.549  -24.805 -38.131  1.00 56.28  ?  89   LYS   A HE3  1 
ATOM   1328  H  HZ1  . LYS   A  1  89  ? -0.115  -23.516 -39.958  1.00 56.87  ?  89   LYS   A HZ1  1 
ATOM   1329  H  HZ2  . LYS   A  1  89  ? -1.291  -23.005 -39.286  1.00 56.87  ?  89   LYS   A HZ2  1 
ATOM   1330  H  HZ3  . LYS   A  1  89  ? -0.022  -22.322 -39.144  1.00 56.87  ?  89   LYS   A HZ3  1 
ATOM   1331  N  N    . SER   A  1  90  ? -1.763  -23.936 -30.981  1.00 47.27  ?  90   SER   A N    1 
ATOM   1332  C  CA   . SER   A  1  90  ? -1.969  -23.204 -29.739  1.00 47.31  ?  90   SER   A CA   1 
ATOM   1333  C  C    . SER   A  1  90  ? -0.882  -23.557 -28.730  1.00 47.21  ?  90   SER   A C    1 
ATOM   1334  O  O    . SER   A  1  90  ? -0.473  -24.716 -28.613  1.00 45.01  ?  90   SER   A O    1 
ATOM   1335  C  CB   . SER   A  1  90  ? -3.343  -23.515 -29.146  1.00 48.38  ?  90   SER   A CB   1 
ATOM   1336  O  OG   . SER   A  1  90  ? -4.385  -22.946 -29.915  1.00 52.40  ?  90   SER   A OG   1 
ATOM   1337  H  H    . SER   A  1  90  ? -2.383  -24.501 -31.173  1.00 56.83  ?  90   SER   A H    1 
ATOM   1338  H  HA   . SER   A  1  90  ? -1.930  -22.253 -29.923  1.00 56.88  ?  90   SER   A HA   1 
ATOM   1339  H  HB2  . SER   A  1  90  ? -3.462  -24.478 -29.123  1.00 58.17  ?  90   SER   A HB2  1 
ATOM   1340  H  HB3  . SER   A  1  90  ? -3.385  -23.154 -28.247  1.00 58.17  ?  90   SER   A HB3  1 
ATOM   1341  H  HG   . SER   A  1  90  ? -4.563  -23.441 -30.570  1.00 62.99  ?  90   SER   A HG   1 
ATOM   1342  N  N    . HIS   A  1  91  ? -0.412  -22.541 -28.004  1.00 47.86  ?  91   HIS   A N    1 
ATOM   1343  C  CA   . HIS   A  1  91  ? 0.618   -22.713 -26.979  1.00 47.69  ?  91   HIS   A CA   1 
ATOM   1344  C  C    . HIS   A  1  91  ? 1.854   -23.407 -27.540  1.00 45.87  ?  91   HIS   A C    1 
ATOM   1345  O  O    . HIS   A  1  91  ? 2.577   -24.101 -26.822  1.00 46.32  ?  91   HIS   A O    1 
ATOM   1346  C  CB   . HIS   A  1  91  ? 0.066   -23.478 -25.774  1.00 48.30  ?  91   HIS   A CB   1 
ATOM   1347  C  CG   . HIS   A  1  91  ? -1.149  -22.845 -25.173  1.00 50.42  ?  91   HIS   A CG   1 
ATOM   1348  N  ND1  . HIS   A  1  91  ? -1.083  -21.732 -24.363  1.00 51.42  ?  91   HIS   A ND1  1 
ATOM   1349  C  CD2  . HIS   A  1  91  ? -2.462  -23.156 -25.278  1.00 51.55  ?  91   HIS   A CD2  1 
ATOM   1350  C  CE1  . HIS   A  1  91  ? -2.303  -21.388 -23.991  1.00 52.95  ?  91   HIS   A CE1  1 
ATOM   1351  N  NE2  . HIS   A  1  91  ? -3.158  -22.237 -24.532  1.00 53.22  ?  91   HIS   A NE2  1 
ATOM   1352  H  H    . HIS   A  1  91  ? -0.679  -21.728 -28.087  1.00 57.54  ?  91   HIS   A H    1 
ATOM   1353  H  HA   . HIS   A  1  91  ? 0.896   -21.835 -26.675  1.00 57.33  ?  91   HIS   A HA   1 
ATOM   1354  H  HB2  . HIS   A  1  91  ? -0.174  -24.375 -26.055  1.00 58.07  ?  91   HIS   A HB2  1 
ATOM   1355  H  HB3  . HIS   A  1  91  ? 0.751   -23.518 -25.088  1.00 58.07  ?  91   HIS   A HB3  1 
ATOM   1356  H  HD2  . HIS   A  1  91  ? -2.825  -23.861 -25.765  1.00 61.97  ?  91   HIS   A HD2  1 
ATOM   1357  H  HE1  . HIS   A  1  91  ? -2.523  -20.670 -23.443  1.00 63.65  ?  91   HIS   A HE1  1 
ATOM   1358  H  HE2  . HIS   A  1  91  ? -4.012  -22.218 -24.432  1.00 63.97  ?  91   HIS   A HE2  1 
ATOM   1359  N  N    . GLN   A  1  92  ? 2.108   -23.216 -28.835  1.00 46.72  ?  92   GLN   A N    1 
ATOM   1360  C  CA   . GLN   A  1  92  ? 3.269   -23.811 -29.482  1.00 44.17  ?  92   GLN   A CA   1 
ATOM   1361  C  C    . GLN   A  1  92  ? 4.563   -23.076 -29.163  1.00 43.36  ?  92   GLN   A C    1 
ATOM   1362  O  O    . GLN   A  1  92  ? 5.643   -23.596 -29.472  1.00 40.89  ?  92   GLN   A O    1 
ATOM   1363  C  CB   . GLN   A  1  92  ? 3.065   -23.836 -30.998  1.00 42.78  ?  92   GLN   A CB   1 
ATOM   1364  C  CG   . GLN   A  1  92  ? 3.093   -22.462 -31.636  1.00 42.36  ?  92   GLN   A CG   1 
ATOM   1365  C  CD   . GLN   A  1  92  ? 2.675   -22.485 -33.096  1.00 44.10  ?  92   GLN   A CD   1 
ATOM   1366  O  OE1  . GLN   A  1  92  ? 2.813   -23.500 -33.784  1.00 43.89  ?  92   GLN   A OE1  1 
ATOM   1367  N  NE2  . GLN   A  1  92  ? 2.153   -21.362 -33.575  1.00 45.35  ?  92   GLN   A NE2  1 
ATOM   1368  H  H    . GLN   A  1  92  ? 1.618   -22.743 -29.361  1.00 56.17  ?  92   GLN   A H    1 
ATOM   1369  H  HA   . GLN   A  1  92  ? 3.361   -24.726 -29.175  1.00 53.11  ?  92   GLN   A HA   1 
ATOM   1370  H  HB2  . GLN   A  1  92  ? 3.772   -24.365 -31.400  1.00 51.45  ?  92   GLN   A HB2  1 
ATOM   1371  H  HB3  . GLN   A  1  92  ? 2.202   -24.235 -31.190  1.00 51.45  ?  92   GLN   A HB3  1 
ATOM   1372  H  HG2  . GLN   A  1  92  ? 2.483   -21.879 -31.158  1.00 50.94  ?  92   GLN   A HG2  1 
ATOM   1373  H  HG3  . GLN   A  1  92  ? 3.995   -22.109 -31.588  1.00 50.94  ?  92   GLN   A HG3  1 
ATOM   1374  H  HE21 . GLN   A  1  92  ? 2.068   -20.675 -33.064  1.00 54.53  ?  92   GLN   A HE21 1 
ATOM   1375  H  HE22 . GLN   A  1  92  ? 1.899   -21.321 -34.396  1.00 54.53  ?  92   GLN   A HE22 1 
ATOM   1376  N  N    . TRP   A  1  93  ? 4.476   -21.884 -28.569  1.00 44.59  ?  93   TRP   A N    1 
ATOM   1377  C  CA   . TRP   A  1  93  ? 5.644   -21.103 -28.164  1.00 44.48  ?  93   TRP   A CA   1 
ATOM   1378  C  C    . TRP   A  1  93  ? 6.457   -20.635 -29.370  1.00 45.42  ?  93   TRP   A C    1 
ATOM   1379  O  O    . TRP   A  1  93  ? 7.689   -20.599 -29.325  1.00 45.64  ?  93   TRP   A O    1 
ATOM   1380  C  CB   . TRP   A  1  93  ? 6.529   -21.891 -27.194  1.00 42.79  ?  93   TRP   A CB   1 
ATOM   1381  C  CG   . TRP   A  1  93  ? 6.118   -21.774 -25.766  1.00 44.29  ?  93   TRP   A CG   1 
ATOM   1382  C  CD1  . TRP   A  1  93  ? 5.005   -22.310 -25.184  1.00 46.33  ?  93   TRP   A CD1  1 
ATOM   1383  C  CD2  . TRP   A  1  93  ? 6.823   -21.085 -24.726  1.00 42.46  ?  93   TRP   A CD2  1 
ATOM   1384  N  NE1  . TRP   A  1  93  ? 4.973   -21.993 -23.848  1.00 47.83  ?  93   TRP   A NE1  1 
ATOM   1385  C  CE2  . TRP   A  1  93  ? 6.078   -21.243 -23.542  1.00 45.15  ?  93   TRP   A CE2  1 
ATOM   1386  C  CE3  . TRP   A  1  93  ? 8.014   -20.352 -24.682  1.00 40.40  ?  93   TRP   A CE3  1 
ATOM   1387  C  CZ2  . TRP   A  1  93  ? 6.482   -20.693 -22.328  1.00 45.95  ?  93   TRP   A CZ2  1 
ATOM   1388  C  CZ3  . TRP   A  1  93  ? 8.414   -19.806 -23.475  1.00 41.68  ?  93   TRP   A CZ3  1 
ATOM   1389  C  CH2  . TRP   A  1  93  ? 7.650   -19.980 -22.314  1.00 44.64  ?  93   TRP   A CH2  1 
ATOM   1390  H  H    . TRP   A  1  93  ? 3.730   -21.497 -28.385  1.00 53.62  ?  93   TRP   A H    1 
ATOM   1391  H  HA   . TRP   A  1  93  ? 5.327   -20.307 -27.708  1.00 53.48  ?  93   TRP   A HA   1 
ATOM   1392  H  HB2  . TRP   A  1  93  ? 6.494   -22.830 -27.436  1.00 51.45  ?  93   TRP   A HB2  1 
ATOM   1393  H  HB3  . TRP   A  1  93  ? 7.438   -21.563 -27.267  1.00 51.45  ?  93   TRP   A HB3  1 
ATOM   1394  H  HD1  . TRP   A  1  93  ? 4.362   -22.815 -25.628  1.00 55.71  ?  93   TRP   A HD1  1 
ATOM   1395  H  HE1  . TRP   A  1  93  ? 4.359   -22.227 -23.294  1.00 57.51  ?  93   TRP   A HE1  1 
ATOM   1396  H  HE3  . TRP   A  1  93  ? 8.527   -20.234 -25.449  1.00 48.59  ?  93   TRP   A HE3  1 
ATOM   1397  H  HZ2  . TRP   A  1  93  ? 5.976   -20.806 -21.555  1.00 55.25  ?  93   TRP   A HZ2  1 
ATOM   1398  H  HZ3  . TRP   A  1  93  ? 9.203   -19.316 -23.434  1.00 50.12  ?  93   TRP   A HZ3  1 
ATOM   1399  H  HH2  . TRP   A  1  93  ? 7.942   -19.602 -21.517  1.00 53.68  ?  93   TRP   A HH2  1 
ATOM   1400  N  N    . PHE   A  1  94  ? 5.778   -20.261 -30.451  1.00 45.95  ?  94   PHE   A N    1 
ATOM   1401  C  CA   . PHE   A  1  94  ? 6.499   -19.708 -31.587  1.00 45.98  ?  94   PHE   A CA   1 
ATOM   1402  C  C    . PHE   A  1  94  ? 7.189   -18.416 -31.174  1.00 44.94  ?  94   PHE   A C    1 
ATOM   1403  O  O    . PHE   A  1  94  ? 6.555   -17.502 -30.639  1.00 45.88  ?  94   PHE   A O    1 
ATOM   1404  C  CB   . PHE   A  1  94  ? 5.579   -19.436 -32.770  1.00 44.36  ?  94   PHE   A CB   1 
ATOM   1405  C  CG   . PHE   A  1  94  ? 6.306   -18.874 -33.954  1.00 41.36  ?  94   PHE   A CG   1 
ATOM   1406  C  CD1  . PHE   A  1  94  ? 7.138   -19.682 -34.712  1.00 40.26  ?  94   PHE   A CD1  1 
ATOM   1407  C  CD2  . PHE   A  1  94  ? 6.191   -17.535 -34.289  1.00 40.11  ?  94   PHE   A CD2  1 
ATOM   1408  C  CE1  . PHE   A  1  94  ? 7.824   -19.170 -35.797  1.00 41.09  ?  94   PHE   A CE1  1 
ATOM   1409  C  CE2  . PHE   A  1  94  ? 6.877   -17.016 -35.368  1.00 39.69  ?  94   PHE   A CE2  1 
ATOM   1410  C  CZ   . PHE   A  1  94  ? 7.691   -17.833 -36.126  1.00 40.20  ?  94   PHE   A CZ   1 
ATOM   1411  H  H    . PHE   A  1  94  ? 4.925   -20.318 -30.547  1.00 55.25  ?  94   PHE   A H    1 
ATOM   1412  H  HA   . PHE   A  1  94  ? 7.156   -20.359 -31.878  1.00 55.28  ?  94   PHE   A HA   1 
ATOM   1413  H  HB2  . PHE   A  1  94  ? 5.160   -20.267 -33.042  1.00 53.34  ?  94   PHE   A HB2  1 
ATOM   1414  H  HB3  . PHE   A  1  94  ? 4.901   -18.795 -32.502  1.00 53.34  ?  94   PHE   A HB3  1 
ATOM   1415  H  HD1  . PHE   A  1  94  ? 7.237   -20.579 -34.488  1.00 48.42  ?  94   PHE   A HD1  1 
ATOM   1416  H  HD2  . PHE   A  1  94  ? 5.646   -16.980 -33.781  1.00 48.24  ?  94   PHE   A HD2  1 
ATOM   1417  H  HE1  . PHE   A  1  94  ? 8.373   -19.723 -36.304  1.00 49.42  ?  94   PHE   A HE1  1 
ATOM   1418  H  HE2  . PHE   A  1  94  ? 6.791   -16.116 -35.585  1.00 47.74  ?  94   PHE   A HE2  1 
ATOM   1419  H  HZ   . PHE   A  1  94  ? 8.149   -17.486 -36.856  1.00 48.35  ?  94   PHE   A HZ   1 
ATOM   1420  N  N    . GLY   A  1  95  ? 8.486   -18.340 -31.439  1.00 42.50  ?  95   GLY   A N    1 
ATOM   1421  C  CA   . GLY   A  1  95  ? 9.298   -17.244 -30.970  1.00 43.94  ?  95   GLY   A CA   1 
ATOM   1422  C  C    . GLY   A  1  95  ? 10.096  -17.538 -29.723  1.00 44.21  ?  95   GLY   A C    1 
ATOM   1423  O  O    . GLY   A  1  95  ? 10.702  -16.615 -29.167  1.00 44.22  ?  95   GLY   A O    1 
ATOM   1424  H  H    . GLY   A  1  95  ? 8.920   -18.924 -31.898  1.00 51.11  ?  95   GLY   A H    1 
ATOM   1425  H  HA2  . GLY   A  1  95  ? 9.922   -16.997 -31.670  1.00 52.84  ?  95   GLY   A HA2  1 
ATOM   1426  H  HA3  . GLY   A  1  95  ? 8.720   -16.488 -30.780  1.00 52.84  ?  95   GLY   A HA3  1 
ATOM   1427  N  N    . ALA   A  1  96  ? 10.106  -18.789 -29.255  1.00 44.25  ?  96   ALA   A N    1 
ATOM   1428  C  CA   . ALA   A  1  96  ? 10.967  -19.147 -28.134  1.00 46.33  ?  96   ALA   A CA   1 
ATOM   1429  C  C    . ALA   A  1  96  ? 12.435  -19.002 -28.504  1.00 45.55  ?  96   ALA   A C    1 
ATOM   1430  O  O    . ALA   A  1  96  ? 13.270  -18.713 -27.638  1.00 41.52  ?  96   ALA   A O    1 
ATOM   1431  C  CB   . ALA   A  1  96  ? 10.678  -20.577 -27.678  1.00 48.44  ?  96   ALA   A CB   1 
ATOM   1432  H  H    . ALA   A  1  96  ? 9.631   -19.436 -29.565  1.00 53.20  ?  96   ALA   A H    1 
ATOM   1433  H  HA   . ALA   A  1  96  ? 10.777  -18.555 -27.390  1.00 55.71  ?  96   ALA   A HA   1 
ATOM   1434  H  HB1  . ALA   A  1  96  ? 11.259  -20.794 -26.932  1.00 58.24  ?  96   ALA   A HB1  1 
ATOM   1435  H  HB2  . ALA   A  1  96  ? 9.750   -20.638 -27.402  1.00 58.24  ?  96   ALA   A HB2  1 
ATOM   1436  H  HB3  . ALA   A  1  96  ? 10.845  -21.184 -28.415  1.00 58.24  ?  96   ALA   A HB3  1 
ATOM   1437  N  N    . SER   A  1  97  ? 12.767  -19.197 -29.778  1.00 46.73  ?  97   SER   A N    1 
ATOM   1438  C  CA   . SER   A  1  97  ? 14.115  -18.973 -30.280  1.00 48.57  ?  97   SER   A CA   1 
ATOM   1439  C  C    . SER   A  1  97  ? 14.023  -18.249 -31.614  1.00 50.20  ?  97   SER   A C    1 
ATOM   1440  O  O    . SER   A  1  97  ? 13.246  -18.645 -32.488  1.00 50.85  ?  97   SER   A O    1 
ATOM   1441  C  CB   . SER   A  1  97  ? 14.877  -20.293 -30.435  1.00 48.94  ?  97   SER   A CB   1 
ATOM   1442  O  OG   . SER   A  1  97  ? 14.104  -21.244 -31.144  1.00 50.55  ?  97   SER   A OG   1 
ATOM   1443  H  H    . SER   A  1  97  ? 12.216  -19.465 -30.382  1.00 56.19  ?  97   SER   A H    1 
ATOM   1444  H  HA   . SER   A  1  97  ? 14.609  -18.413 -29.661  1.00 58.39  ?  97   SER   A HA   1 
ATOM   1445  H  HB2  . SER   A  1  97  ? 15.698  -20.127 -30.924  1.00 58.84  ?  97   SER   A HB2  1 
ATOM   1446  H  HB3  . SER   A  1  97  ? 15.080  -20.645 -29.555  1.00 58.84  ?  97   SER   A HB3  1 
ATOM   1447  H  HG   . SER   A  1  97  ? 14.373  -22.020 -30.970  1.00 60.77  ?  97   SER   A HG   1 
ATOM   1448  N  N    . VAL   A  1  98  ? 14.808  -17.184 -31.761  1.00 51.69  ?  98   VAL   A N    1 
ATOM   1449  C  CA   . VAL   A  1  98  ? 14.858  -16.407 -32.993  1.00 51.90  ?  98   VAL   A CA   1 
ATOM   1450  C  C    . VAL   A  1  98  ? 16.322  -16.137 -33.303  1.00 49.85  ?  98   VAL   A C    1 
ATOM   1451  O  O    . VAL   A  1  98  ? 17.046  -15.596 -32.461  1.00 48.60  ?  98   VAL   A O    1 
ATOM   1452  C  CB   . VAL   A  1  98  ? 14.086  -15.080 -32.887  1.00 53.63  ?  98   VAL   A CB   1 
ATOM   1453  C  CG1  . VAL   A  1  98  ? 13.996  -14.409 -34.252  1.00 55.26  ?  98   VAL   A CG1  1 
ATOM   1454  C  CG2  . VAL   A  1  98  ? 12.700  -15.309 -32.308  1.00 54.55  ?  98   VAL   A CG2  1 
ATOM   1455  H  H    . VAL   A  1  98  ? 15.331  -16.887 -31.146  1.00 62.14  ?  98   VAL   A H    1 
ATOM   1456  H  HA   . VAL   A  1  98  ? 14.471  -16.924 -33.717  1.00 62.39  ?  98   VAL   A HA   1 
ATOM   1457  H  HB   . VAL   A  1  98  ? 14.564  -14.485 -32.287  1.00 64.46  ?  98   VAL   A HB   1 
ATOM   1458  H  HG11 . VAL   A  1  98  ? 13.506  -13.577 -34.164  1.00 66.42  ?  98   VAL   A HG11 1 
ATOM   1459  H  HG12 . VAL   A  1  98  ? 14.893  -14.233 -34.577  1.00 66.42  ?  98   VAL   A HG12 1 
ATOM   1460  H  HG13 . VAL   A  1  98  ? 13.533  -15.002 -34.865  1.00 66.42  ?  98   VAL   A HG13 1 
ATOM   1461  H  HG21 . VAL   A  1  98  ? 12.217  -14.468 -32.303  1.00 65.57  ?  98   VAL   A HG21 1 
ATOM   1462  H  HG22 . VAL   A  1  98  ? 12.232  -15.957 -32.856  1.00 65.57  ?  98   VAL   A HG22 1 
ATOM   1463  H  HG23 . VAL   A  1  98  ? 12.788  -15.644 -31.402  1.00 65.57  ?  98   VAL   A HG23 1 
ATOM   1464  N  N    . ARG   A  1  99  ? 16.761  -16.514 -34.499  1.00 47.64  ?  99   ARG   A N    1 
ATOM   1465  C  CA   . ARG   A  1  99  ? 18.116  -16.232 -34.943  1.00 49.95  ?  99   ARG   A CA   1 
ATOM   1466  C  C    . ARG   A  1  99  ? 18.068  -15.692 -36.365  1.00 46.88  ?  99   ARG   A C    1 
ATOM   1467  O  O    . ARG   A  1  99  ? 17.220  -16.083 -37.170  1.00 41.93  ?  99   ARG   A O    1 
ATOM   1468  C  CB   . ARG   A  1  99  ? 19.007  -17.478 -34.870  1.00 58.31  ?  99   ARG   A CB   1 
ATOM   1469  C  CG   . ARG   A  1  99  ? 20.467  -17.163 -34.575  1.00 71.40  ?  99   ARG   A CG   1 
ATOM   1470  C  CD   . ARG   A  1  99  ? 20.654  -16.633 -33.158  1.00 83.06  ?  99   ARG   A CD   1 
ATOM   1471  N  NE   . ARG   A  1  99  ? 21.050  -17.681 -32.222  1.00 94.78  ?  99   ARG   A NE   1 
ATOM   1472  C  CZ   . ARG   A  1  99  ? 21.117  -17.522 -30.903  1.00 104.87 ?  99   ARG   A CZ   1 
ATOM   1473  N  NH1  . ARG   A  1  99  ? 20.805  -16.356 -30.353  1.00 108.70 ?  99   ARG   A NH1  1 
ATOM   1474  N  NH2  . ARG   A  1  99  ? 21.490  -18.534 -30.132  1.00 108.01 ?  99   ARG   A NH2  1 
ATOM   1475  H  H    . ARG   A  1  99  ? 16.286  -16.940 -35.075  1.00 57.27  ?  99   ARG   A H    1 
ATOM   1476  H  HA   . ARG   A  1  99  ? 18.519  -15.556 -34.376  1.00 60.05  ?  99   ARG   A HA   1 
ATOM   1477  H  HB2  . ARG   A  1  99  ? 18.678  -18.056 -34.165  1.00 70.09  ?  99   ARG   A HB2  1 
ATOM   1478  H  HB3  . ARG   A  1  99  ? 18.969  -17.940 -35.723  1.00 70.09  ?  99   ARG   A HB3  1 
ATOM   1479  H  HG2  . ARG   A  1  99  ? 20.995  -17.971 -34.669  1.00 85.79  ?  99   ARG   A HG2  1 
ATOM   1480  H  HG3  . ARG   A  1  99  ? 20.781  -16.487 -35.196  1.00 85.79  ?  99   ARG   A HG3  1 
ATOM   1481  H  HD2  . ARG   A  1  99  ? 21.347  -15.954 -33.161  1.00 99.78  ?  99   ARG   A HD2  1 
ATOM   1482  H  HD3  . ARG   A  1  99  ? 19.817  -16.252 -32.848  1.00 99.78  ?  99   ARG   A HD3  1 
ATOM   1483  H  HE   . ARG   A  1  99  ? 21.253  -18.452 -32.544  1.00 113.85 ?  99   ARG   A HE   1 
ATOM   1484  H  HH11 . ARG   A  1  99  ? 20.558  -15.699 -30.849  1.00 130.54 ?  99   ARG   A HH11 1 
ATOM   1485  H  HH12 . ARG   A  1  99  ? 20.850  -16.258 -29.499  1.00 130.54 ?  99   ARG   A HH12 1 
ATOM   1486  H  HH21 . ARG   A  1  99  ? 21.689  -19.293 -30.484  1.00 129.72 ?  99   ARG   A HH21 1 
ATOM   1487  H  HH22 . ARG   A  1  99  ? 21.534  -18.431 -29.279  1.00 129.72 ?  99   ARG   A HH22 1 
ATOM   1488  N  N    . SER   A  1  100 ? 18.983  -14.776 -36.660  1.00 52.59  ?  100  SER   A N    1 
ATOM   1489  C  CA   . SER   A  1  100 ? 19.003  -14.090 -37.941  1.00 56.88  ?  100  SER   A CA   1 
ATOM   1490  C  C    . SER   A  1  100 ? 20.428  -14.037 -38.463  1.00 56.64  ?  100  SER   A C    1 
ATOM   1491  O  O    . SER   A  1  100 ? 21.363  -13.753 -37.710  1.00 57.02  ?  100  SER   A O    1 
ATOM   1492  C  CB   . SER   A  1  100 ? 18.436  -12.671 -37.815  1.00 61.86  ?  100  SER   A CB   1 
ATOM   1493  O  OG   . SER   A  1  100 ? 18.967  -11.822 -38.816  1.00 67.68  ?  100  SER   A OG   1 
ATOM   1494  H  H    . SER   A  1  100 ? 19.610  -14.532 -36.125  1.00 63.21  ?  100  SER   A H    1 
ATOM   1495  H  HA   . SER   A  1  100 ? 18.467  -14.580 -38.584  1.00 68.37  ?  100  SER   A HA   1 
ATOM   1496  H  HB2  . SER   A  1  100 ? 17.471  -12.707 -37.912  1.00 74.35  ?  100  SER   A HB2  1 
ATOM   1497  H  HB3  . SER   A  1  100 ? 18.668  -12.315 -36.943  1.00 74.35  ?  100  SER   A HB3  1 
ATOM   1498  H  HG   . SER   A  1  100 ? 18.845  -12.160 -39.575  1.00 81.33  ?  100  SER   A HG   1 
ATOM   1499  N  N    . LYS   A  1  101 ? 20.586  -14.325 -39.753  1.00 57.76  ?  101  LYS   A N    1 
ATOM   1500  C  CA   . LYS   A  1  101 ? 21.862  -14.184 -40.447  1.00 58.82  ?  101  LYS   A CA   1 
ATOM   1501  C  C    . LYS   A  1  101 ? 21.593  -13.457 -41.757  1.00 60.66  ?  101  LYS   A C    1 
ATOM   1502  O  O    . LYS   A  1  101 ? 20.968  -14.018 -42.665  1.00 58.11  ?  101  LYS   A O    1 
ATOM   1503  C  CB   . LYS   A  1  101 ? 22.520  -15.541 -40.696  1.00 59.22  ?  101  LYS   A CB   1 
ATOM   1504  C  CG   . LYS   A  1  101 ? 23.882  -15.451 -41.378  1.00 60.57  ?  101  LYS   A CG   1 
ATOM   1505  C  CD   . LYS   A  1  101 ? 24.356  -16.818 -41.833  1.00 61.87  ?  101  LYS   A CD   1 
ATOM   1506  C  CE   . LYS   A  1  101 ? 25.518  -16.714 -42.807  1.00 65.68  ?  101  LYS   A CE   1 
ATOM   1507  N  NZ   . LYS   A  1  101 ? 26.766  -16.261 -42.146  1.00 67.89  ?  101  LYS   A NZ   1 
ATOM   1508  H  H    . LYS   A  1  101 ? 19.952  -14.610 -40.259  1.00 69.42  ?  101  LYS   A H    1 
ATOM   1509  H  HA   . LYS   A  1  101 ? 22.471  -13.654 -39.909  1.00 70.69  ?  101  LYS   A HA   1 
ATOM   1510  H  HB2  . LYS   A  1  101 ? 22.645  -15.988 -39.844  1.00 71.18  ?  101  LYS   A HB2  1 
ATOM   1511  H  HB3  . LYS   A  1  101 ? 21.939  -16.069 -41.266  1.00 71.18  ?  101  LYS   A HB3  1 
ATOM   1512  H  HG2  . LYS   A  1  101 ? 23.816  -14.875 -42.155  1.00 72.79  ?  101  LYS   A HG2  1 
ATOM   1513  H  HG3  . LYS   A  1  101 ? 24.532  -15.093 -40.753  1.00 72.79  ?  101  LYS   A HG3  1 
ATOM   1514  H  HD2  . LYS   A  1  101 ? 24.650  -17.328 -41.062  1.00 74.35  ?  101  LYS   A HD2  1 
ATOM   1515  H  HD3  . LYS   A  1  101 ? 23.627  -17.278 -42.277  1.00 74.35  ?  101  LYS   A HD3  1 
ATOM   1516  H  HE2  . LYS   A  1  101 ? 25.683  -17.585 -43.199  1.00 78.93  ?  101  LYS   A HE2  1 
ATOM   1517  H  HE3  . LYS   A  1  101 ? 25.295  -16.074 -43.501  1.00 78.93  ?  101  LYS   A HE3  1 
ATOM   1518  H  HZ1  . LYS   A  1  101 ? 26.841  -15.377 -42.209  1.00 81.58  ?  101  LYS   A HZ1  1 
ATOM   1519  H  HZ2  . LYS   A  1  101 ? 26.756  -16.490 -41.286  1.00 81.58  ?  101  LYS   A HZ2  1 
ATOM   1520  H  HZ3  . LYS   A  1  101 ? 27.471  -16.639 -42.537  1.00 81.58  ?  101  LYS   A HZ3  1 
ATOM   1521  N  N    . GLN   A  1  102 ? 22.059  -12.211 -41.850  1.00 62.15  ?  102  GLN   A N    1 
ATOM   1522  C  CA   . GLN   A  1  102 ? 21.850  -11.403 -43.046  1.00 65.08  ?  102  GLN   A CA   1 
ATOM   1523  C  C    . GLN   A  1  102 ? 20.357  -11.336 -43.358  1.00 64.46  ?  102  GLN   A C    1 
ATOM   1524  O  O    . GLN   A  1  102 ? 19.576  -10.910 -42.501  1.00 63.22  ?  102  GLN   A O    1 
ATOM   1525  C  CB   . GLN   A  1  102 ? 22.695  -11.968 -44.189  1.00 69.27  ?  102  GLN   A CB   1 
ATOM   1526  C  CG   . GLN   A  1  102 ? 24.195  -11.822 -43.894  1.00 75.11  ?  102  GLN   A CG   1 
ATOM   1527  C  CD   . GLN   A  1  102 ? 25.092  -12.500 -44.905  1.00 83.24  ?  102  GLN   A CD   1 
ATOM   1528  O  OE1  . GLN   A  1  102 ? 24.744  -13.540 -45.468  1.00 84.17  ?  102  GLN   A OE1  1 
ATOM   1529  N  NE2  . GLN   A  1  102 ? 26.266  -11.913 -45.140  1.00 88.77  ?  102  GLN   A NE2  1 
ATOM   1530  H  H    . GLN   A  1  102 ? 22.502  -11.811 -41.231  1.00 74.70  ?  102  GLN   A H    1 
ATOM   1531  H  HA   . GLN   A  1  102 ? 22.142  -10.486 -42.923  1.00 78.21  ?  102  GLN   A HA   1 
ATOM   1532  H  HB2  . GLN   A  1  102 ? 22.495  -12.910 -44.302  1.00 83.23  ?  102  GLN   A HB2  1 
ATOM   1533  H  HB3  . GLN   A  1  102 ? 22.495  -11.485 -45.006  1.00 83.23  ?  102  GLN   A HB3  1 
ATOM   1534  H  HG2  . GLN   A  1  102 ? 24.420  -10.878 -43.887  1.00 90.24  ?  102  GLN   A HG2  1 
ATOM   1535  H  HG3  . GLN   A  1  102 ? 24.381  -12.214 -43.026  1.00 90.24  ?  102  GLN   A HG3  1 
ATOM   1536  H  HE21 . GLN   A  1  102 ? 26.476  -11.189 -44.726  1.00 106.63 ?  102  GLN   A HE21 1 
ATOM   1537  H  HE22 . GLN   A  1  102 ? 26.814  -12.258 -45.707  1.00 106.63 ?  102  GLN   A HE22 1 
ATOM   1538  N  N    . ASP   A  1  103 ? 19.932  -11.743 -44.558  1.00 66.51  ?  103  ASP   A N    1 
ATOM   1539  C  CA   . ASP   A  1  103 ? 18.512  -11.628 -44.890  1.00 69.05  ?  103  ASP   A CA   1 
ATOM   1540  C  C    . ASP   A  1  103 ? 17.659  -12.644 -44.137  1.00 62.86  ?  103  ASP   A C    1 
ATOM   1541  O  O    . ASP   A  1  103 ? 16.467  -12.404 -43.918  1.00 62.53  ?  103  ASP   A O    1 
ATOM   1542  C  CB   . ASP   A  1  103 ? 18.290  -11.803 -46.394  1.00 78.26  ?  103  ASP   A CB   1 
ATOM   1543  C  CG   . ASP   A  1  103 ? 18.582  -10.542 -47.182  1.00 88.97  ?  103  ASP   A CG   1 
ATOM   1544  O  OD1  . ASP   A  1  103 ? 18.507  -9.439  -46.600  1.00 92.19  ?  103  ASP   A OD1  1 
ATOM   1545  O  OD2  . ASP   A  1  103 ? 18.878  -10.655 -48.391  1.00 94.01  ?  103  ASP   A OD2  1 
ATOM   1546  H  H    . ASP   A  1  103 ? 20.428  -12.078 -45.175  1.00 79.92  ?  103  ASP   A H    1 
ATOM   1547  H  HA   . ASP   A  1  103 ? 18.227  -10.736 -44.638  1.00 82.97  ?  103  ASP   A HA   1 
ATOM   1548  H  HB2  . ASP   A  1  103 ? 18.877  -12.503 -46.721  1.00 94.02  ?  103  ASP   A HB2  1 
ATOM   1549  H  HB3  . ASP   A  1  103 ? 17.365  -12.046 -46.550  1.00 94.02  ?  103  ASP   A HB3  1 
ATOM   1550  N  N    . LYS   A  1  104 ? 18.238  -13.771 -43.735  1.00 60.05  ?  104  LYS   A N    1 
ATOM   1551  C  CA   . LYS   A  1  104 ? 17.449  -14.880 -43.215  1.00 59.91  ?  104  LYS   A CA   1 
ATOM   1552  C  C    . LYS   A  1  104 ? 17.098  -14.685 -41.746  1.00 54.44  ?  104  LYS   A C    1 
ATOM   1553  O  O    . LYS   A  1  104 ? 17.909  -14.197 -40.954  1.00 49.84  ?  104  LYS   A O    1 
ATOM   1554  C  CB   . LYS   A  1  104 ? 18.209  -16.194 -43.394  1.00 67.65  ?  104  LYS   A CB   1 
ATOM   1555  C  CG   . LYS   A  1  104 ? 18.296  -16.660 -44.835  1.00 78.20  ?  104  LYS   A CG   1 
ATOM   1556  C  CD   . LYS   A  1  104 ? 19.068  -17.962 -44.955  1.00 86.25  ?  104  LYS   A CD   1 
ATOM   1557  C  CE   . LYS   A  1  104 ? 20.548  -17.770 -44.667  1.00 91.56  ?  104  LYS   A CE   1 
ATOM   1558  N  NZ   . LYS   A  1  104 ? 21.200  -16.884 -45.670  1.00 95.58  ?  104  LYS   A NZ   1 
ATOM   1559  H  H    . LYS   A  1  104 ? 19.085  -13.918 -43.753  1.00 72.16  ?  104  LYS   A H    1 
ATOM   1560  H  HA   . LYS   A  1  104 ? 16.616  -14.925 -43.710  1.00 72.01  ?  104  LYS   A HA   1 
ATOM   1561  H  HB2  . LYS   A  1  104 ? 19.114  -16.078 -43.065  1.00 81.28  ?  104  LYS   A HB2  1 
ATOM   1562  H  HB3  . LYS   A  1  104 ? 17.758  -16.886 -42.885  1.00 81.28  ?  104  LYS   A HB3  1 
ATOM   1563  H  HG2  . LYS   A  1  104 ? 17.401  -16.803 -45.181  1.00 93.94  ?  104  LYS   A HG2  1 
ATOM   1564  H  HG3  . LYS   A  1  104 ? 18.752  -15.986 -45.363  1.00 93.94  ?  104  LYS   A HG3  1 
ATOM   1565  H  HD2  . LYS   A  1  104 ? 18.715  -18.602 -44.317  1.00 103.61 ?  104  LYS   A HD2  1 
ATOM   1566  H  HD3  . LYS   A  1  104 ? 18.976  -18.306 -45.857  1.00 103.61 ?  104  LYS   A HD3  1 
ATOM   1567  H  HE2  . LYS   A  1  104 ? 20.653  -17.365 -43.792  1.00 109.98 ?  104  LYS   A HE2  1 
ATOM   1568  H  HE3  . LYS   A  1  104 ? 20.992  -18.632 -44.690  1.00 109.98 ?  104  LYS   A HE3  1 
ATOM   1569  H  HZ1  . LYS   A  1  104 ? 22.055  -16.762 -45.458  1.00 114.81 ?  104  LYS   A HZ1  1 
ATOM   1570  H  HZ2  . LYS   A  1  104 ? 21.153  -17.254 -46.479  1.00 114.81 ?  104  LYS   A HZ2  1 
ATOM   1571  H  HZ3  . LYS   A  1  104 ? 20.791  -16.094 -45.690  1.00 114.81 ?  104  LYS   A HZ3  1 
ATOM   1572  N  N    . ILE   A  1  105 ? 15.874  -15.073 -41.392  1.00 56.97  ?  105  ILE   A N    1 
ATOM   1573  C  CA   . ILE   A  1  105 ? 15.414  -15.124 -40.009  1.00 54.61  ?  105  ILE   A CA   1 
ATOM   1574  C  C    . ILE   A  1  105 ? 14.863  -16.519 -39.754  1.00 54.17  ?  105  ILE   A C    1 
ATOM   1575  O  O    . ILE   A  1  105 ? 14.050  -17.022 -40.539  1.00 53.93  ?  105  ILE   A O    1 
ATOM   1576  C  CB   . ILE   A  1  105 ? 14.336  -14.065 -39.709  1.00 53.09  ?  105  ILE   A CB   1 
ATOM   1577  C  CG1  . ILE   A  1  105 ? 14.859  -12.662 -40.029  1.00 53.77  ?  105  ILE   A CG1  1 
ATOM   1578  C  CG2  . ILE   A  1  105 ? 13.889  -14.169 -38.252  1.00 51.28  ?  105  ILE   A CG2  1 
ATOM   1579  C  CD1  . ILE   A  1  105 ? 13.894  -11.544 -39.672  1.00 53.15  ?  105  ILE   A CD1  1 
ATOM   1580  H  H    . ILE   A  1  105 ? 15.273  -15.320 -41.955  1.00 68.47  ?  105  ILE   A H    1 
ATOM   1581  H  HA   . ILE   A  1  105 ? 16.166  -14.964 -39.418  1.00 65.65  ?  105  ILE   A HA   1 
ATOM   1582  H  HB   . ILE   A  1  105 ? 13.568  -14.233 -40.277  1.00 63.82  ?  105  ILE   A HB   1 
ATOM   1583  H  HG12 . ILE   A  1  105 ? 15.678  -12.515 -39.531  1.00 64.64  ?  105  ILE   A HG12 1 
ATOM   1584  H  HG13 . ILE   A  1  105 ? 15.035  -12.606 -40.982  1.00 64.64  ?  105  ILE   A HG13 1 
ATOM   1585  H  HG21 . ILE   A  1  105 ? 13.185  -13.521 -38.090  1.00 61.65  ?  105  ILE   A HG21 1 
ATOM   1586  H  HG22 . ILE   A  1  105 ? 13.557  -15.065 -38.086  1.00 61.65  ?  105  ILE   A HG22 1 
ATOM   1587  H  HG23 . ILE   A  1  105 ? 14.647  -13.985 -37.675  1.00 61.65  ?  105  ILE   A HG23 1 
ATOM   1588  H  HD11 . ILE   A  1  105 ? 14.243  -10.705 -40.010  1.00 63.88  ?  105  ILE   A HD11 1 
ATOM   1589  H  HD12 . ILE   A  1  105 ? 13.032  -11.730 -40.076  1.00 63.88  ?  105  ILE   A HD12 1 
ATOM   1590  H  HD13 . ILE   A  1  105 ? 13.804  -11.501 -38.707  1.00 63.88  ?  105  ILE   A HD13 1 
ATOM   1591  N  N    . LEU   A  1  106 ? 15.292  -17.135 -38.655  1.00 52.31  ?  106  LEU   A N    1 
ATOM   1592  C  CA   . LEU   A  1  106 ? 14.827  -18.454 -38.248  1.00 49.85  ?  106  LEU   A CA   1 
ATOM   1593  C  C    . LEU   A  1  106 ? 14.175  -18.335 -36.879  1.00 48.85  ?  106  LEU   A C    1 
ATOM   1594  O  O    . LEU   A  1  106 ? 14.799  -17.844 -35.932  1.00 50.63  ?  106  LEU   A O    1 
ATOM   1595  C  CB   . LEU   A  1  106 ? 15.981  -19.457 -38.210  1.00 49.21  ?  106  LEU   A CB   1 
ATOM   1596  C  CG   . LEU   A  1  106 ? 15.603  -20.885 -37.813  1.00 47.96  ?  106  LEU   A CG   1 
ATOM   1597  C  CD1  . LEU   A  1  106 ? 14.657  -21.489 -38.840  1.00 48.04  ?  106  LEU   A CD1  1 
ATOM   1598  C  CD2  . LEU   A  1  106 ? 16.840  -21.749 -37.646  1.00 48.04  ?  106  LEU   A CD2  1 
ATOM   1599  H  H    . LEU   A  1  106 ? 15.870  -16.796 -38.115  1.00 62.88  ?  106  LEU   A H    1 
ATOM   1600  H  HA   . LEU   A  1  106 ? 14.165  -18.777 -38.879  1.00 59.93  ?  106  LEU   A HA   1 
ATOM   1601  H  HB2  . LEU   A  1  106 ? 16.377  -19.499 -39.095  1.00 59.17  ?  106  LEU   A HB2  1 
ATOM   1602  H  HB3  . LEU   A  1  106 ? 16.637  -19.143 -37.568  1.00 59.17  ?  106  LEU   A HB3  1 
ATOM   1603  H  HG   . LEU   A  1  106 ? 15.145  -20.861 -36.958  1.00 57.67  ?  106  LEU   A HG   1 
ATOM   1604  H  HD11 . LEU   A  1  106 ? 14.463  -22.406 -38.590  1.00 57.76  ?  106  LEU   A HD11 1 
ATOM   1605  H  HD12 . LEU   A  1  106 ? 13.837  -20.970 -38.858  1.00 57.76  ?  106  LEU   A HD12 1 
ATOM   1606  H  HD13 . LEU   A  1  106 ? 15.082  -21.466 -39.712  1.00 57.76  ?  106  LEU   A HD13 1 
ATOM   1607  H  HD21 . LEU   A  1  106 ? 16.568  -22.646 -37.396  1.00 57.76  ?  106  LEU   A HD21 1 
ATOM   1608  H  HD22 . LEU   A  1  106 ? 17.325  -21.773 -38.486  1.00 57.76  ?  106  LEU   A HD22 1 
ATOM   1609  H  HD23 . LEU   A  1  106 ? 17.400  -21.368 -36.951  1.00 57.76  ?  106  LEU   A HD23 1 
ATOM   1610  N  N    . ALA   A  1  107 ? 12.923  -18.779 -36.779  1.00 47.46  ?  107  ALA   A N    1 
ATOM   1611  C  CA   . ALA   A  1  107 ? 12.174  -18.760 -35.530  1.00 49.09  ?  107  ALA   A CA   1 
ATOM   1612  C  C    . ALA   A  1  107 ? 11.425  -20.076 -35.390  1.00 49.71  ?  107  ALA   A C    1 
ATOM   1613  O  O    . ALA   A  1  107 ? 10.908  -20.607 -36.376  1.00 52.37  ?  107  ALA   A O    1 
ATOM   1614  C  CB   . ALA   A  1  107 ? 11.192  -17.585 -35.480  1.00 51.23  ?  107  ALA   A CB   1 
ATOM   1615  H  H    . ALA   A  1  107 ? 12.477  -19.103 -37.439  1.00 57.06  ?  107  ALA   A H    1 
ATOM   1616  H  HA   . ALA   A  1  107 ? 12.782  -18.670 -34.780  1.00 59.01  ?  107  ALA   A HA   1 
ATOM   1617  H  HB1  . ALA   A  1  107 ? 10.726  -17.598 -34.630  1.00 61.59  ?  107  ALA   A HB1  1 
ATOM   1618  H  HB2  . ALA   A  1  107 ? 11.687  -16.756 -35.573  1.00 61.59  ?  107  ALA   A HB2  1 
ATOM   1619  H  HB3  . ALA   A  1  107 ? 10.556  -17.673 -36.207  1.00 61.59  ?  107  ALA   A HB3  1 
ATOM   1620  N  N    . CYS   A  1  108 ? 11.361  -20.596 -34.164  1.00 49.49  ?  108  CYS   A N    1 
ATOM   1621  C  CA   . CYS   A  1  108 ? 10.851  -21.938 -33.925  1.00 47.85  ?  108  CYS   A CA   1 
ATOM   1622  C  C    . CYS   A  1  108 ? 9.772   -21.936 -32.849  1.00 46.89  ?  108  CYS   A C    1 
ATOM   1623  O  O    . CYS   A  1  108 ? 9.687   -21.030 -32.016  1.00 43.97  ?  108  CYS   A O    1 
ATOM   1624  C  CB   . CYS   A  1  108 ? 11.985  -22.891 -33.515  1.00 46.78  ?  108  CYS   A CB   1 
ATOM   1625  S  SG   . CYS   A  1  108 ? 13.313  -23.028 -34.733  1.00 49.17  ?  108  CYS   A SG   1 
ATOM   1626  H  H    . CYS   A  1  108 ? 11.610  -20.184 -33.451  1.00 59.49  ?  108  CYS   A H    1 
ATOM   1627  H  HA   . CYS   A  1  108 ? 10.437  -22.258 -34.742  1.00 57.53  ?  108  CYS   A HA   1 
ATOM   1628  H  HB2  . CYS   A  1  108 ? 12.376  -22.570 -32.687  1.00 56.24  ?  108  CYS   A HB2  1 
ATOM   1629  H  HB3  . CYS   A  1  108 ? 11.613  -23.777 -33.384  1.00 56.24  ?  108  CYS   A HB3  1 
ATOM   1630  N  N    . ALA   A  1  109 ? 8.946   -22.984 -32.887  1.00 45.21  ?  109  ALA   A N    1 
ATOM   1631  C  CA   . ALA   A  1  109 ? 7.894   -23.236 -31.903  1.00 45.03  ?  109  ALA   A CA   1 
ATOM   1632  C  C    . ALA   A  1  109 ? 8.175   -24.597 -31.279  1.00 43.42  ?  109  ALA   A C    1 
ATOM   1633  O  O    . ALA   A  1  109 ? 7.718   -25.629 -31.794  1.00 42.97  ?  109  ALA   A O    1 
ATOM   1634  C  CB   . ALA   A  1  109 ? 6.511   -23.198 -32.551  1.00 46.04  ?  109  ALA   A CB   1 
ATOM   1635  H  H    . ALA   A  1  109 ? 8.978   -23.587 -33.499  1.00 54.36  ?  109  ALA   A H    1 
ATOM   1636  H  HA   . ALA   A  1  109 ? 7.915   -22.557 -31.210  1.00 54.15  ?  109  ALA   A HA   1 
ATOM   1637  H  HB1  . ALA   A  1  109 ? 5.842   -23.398 -31.878  1.00 55.36  ?  109  ALA   A HB1  1 
ATOM   1638  H  HB2  . ALA   A  1  109 ? 6.359   -22.313 -32.918  1.00 55.36  ?  109  ALA   A HB2  1 
ATOM   1639  H  HB3  . ALA   A  1  109 ? 6.477   -23.860 -33.259  1.00 55.36  ?  109  ALA   A HB3  1 
ATOM   1640  N  N    . PRO   A  1  110 ? 8.932   -24.653 -30.178  1.00 44.80  ?  110  PRO   A N    1 
ATOM   1641  C  CA   . PRO   A  1  110 ? 9.337   -25.961 -29.634  1.00 44.20  ?  110  PRO   A CA   1 
ATOM   1642  C  C    . PRO   A  1  110 ? 8.202   -26.775 -29.034  1.00 42.75  ?  110  PRO   A C    1 
ATOM   1643  O  O    . PRO   A  1  110 ? 8.432   -27.941 -28.687  1.00 42.73  ?  110  PRO   A O    1 
ATOM   1644  C  CB   . PRO   A  1  110 ? 10.371  -25.593 -28.558  1.00 43.94  ?  110  PRO   A CB   1 
ATOM   1645  C  CG   . PRO   A  1  110 ? 10.798  -24.205 -28.882  1.00 43.62  ?  110  PRO   A CG   1 
ATOM   1646  C  CD   . PRO   A  1  110 ? 9.591   -23.543 -29.471  1.00 44.91  ?  110  PRO   A CD   1 
ATOM   1647  H  HA   . PRO   A  1  110 ? 9.764   -26.481 -30.333  1.00 53.15  ?  110  PRO   A HA   1 
ATOM   1648  H  HB2  . PRO   A  1  110 ? 9.960   -25.633 -27.680  1.00 52.83  ?  110  PRO   A HB2  1 
ATOM   1649  H  HB3  . PRO   A  1  110 ? 11.122  -26.205 -28.601  1.00 52.83  ?  110  PRO   A HB3  1 
ATOM   1650  H  HG2  . PRO   A  1  110 ? 11.080  -23.750 -28.073  1.00 52.45  ?  110  PRO   A HG2  1 
ATOM   1651  H  HG3  . PRO   A  1  110 ? 11.527  -24.225 -29.522  1.00 52.45  ?  110  PRO   A HG3  1 
ATOM   1652  H  HD2  . PRO   A  1  110 ? 9.017   -23.183 -28.777  1.00 54.00  ?  110  PRO   A HD2  1 
ATOM   1653  H  HD3  . PRO   A  1  110 ? 9.846   -22.840 -30.089  1.00 54.00  ?  110  PRO   A HD3  1 
ATOM   1654  N  N    . LEU   A  1  111 ? 6.997   -26.218 -28.892  1.00 42.78  ?  111  LEU   A N    1 
ATOM   1655  C  CA   . LEU   A  1  111 ? 5.867   -26.959 -28.340  1.00 41.58  ?  111  LEU   A CA   1 
ATOM   1656  C  C    . LEU   A  1  111 ? 4.749   -27.147 -29.360  1.00 41.37  ?  111  LEU   A C    1 
ATOM   1657  O  O    . LEU   A  1  111 ? 3.614   -27.460 -28.988  1.00 42.45  ?  111  LEU   A O    1 
ATOM   1658  C  CB   . LEU   A  1  111 ? 5.345   -26.271 -27.079  1.00 40.81  ?  111  LEU   A CB   1 
ATOM   1659  C  CG   . LEU   A  1  111 ? 6.162   -26.675 -25.850  1.00 41.17  ?  111  LEU   A CG   1 
ATOM   1660  C  CD1  . LEU   A  1  111 ? 5.908   -25.745 -24.683  1.00 40.72  ?  111  LEU   A CD1  1 
ATOM   1661  C  CD2  . LEU   A  1  111 ? 5.859   -28.120 -25.459  1.00 41.29  ?  111  LEU   A CD2  1 
ATOM   1662  H  H    . LEU   A  1  111 ? 6.811   -25.407 -29.111  1.00 51.45  ?  111  LEU   A H    1 
ATOM   1663  H  HA   . LEU   A  1  111 ? 6.171   -27.844 -28.087  1.00 50.00  ?  111  LEU   A HA   1 
ATOM   1664  H  HB2  . LEU   A  1  111 ? 5.408   -25.309 -27.188  1.00 49.08  ?  111  LEU   A HB2  1 
ATOM   1665  H  HB3  . LEU   A  1  111 ? 4.421   -26.527 -26.932  1.00 49.08  ?  111  LEU   A HB3  1 
ATOM   1666  H  HG   . LEU   A  1  111 ? 7.104   -26.607 -26.074  1.00 49.52  ?  111  LEU   A HG   1 
ATOM   1667  H  HD11 . LEU   A  1  111 ? 6.446   -26.031 -23.928  1.00 48.98  ?  111  LEU   A HD11 1 
ATOM   1668  H  HD12 . LEU   A  1  111 ? 6.151   -24.842 -24.939  1.00 48.98  ?  111  LEU   A HD12 1 
ATOM   1669  H  HD13 . LEU   A  1  111 ? 4.967   -25.781 -24.450  1.00 48.98  ?  111  LEU   A HD13 1 
ATOM   1670  H  HD21 . LEU   A  1  111 ? 6.356   -28.341 -24.656  1.00 49.66  ?  111  LEU   A HD21 1 
ATOM   1671  H  HD22 . LEU   A  1  111 ? 4.907   -28.209 -25.294  1.00 49.66  ?  111  LEU   A HD22 1 
ATOM   1672  H  HD23 . LEU   A  1  111 ? 6.126   -28.706 -26.185  1.00 49.66  ?  111  LEU   A HD23 1 
ATOM   1673  N  N    . TYR   A  1  112 ? 5.055   -26.963 -30.639  1.00 38.27  ?  112  TYR   A N    1 
ATOM   1674  C  CA   . TYR   A  1  112 ? 4.146   -27.353 -31.707  1.00 41.93  ?  112  TYR   A CA   1 
ATOM   1675  C  C    . TYR   A  1  112 ? 3.929   -28.860 -31.677  1.00 48.37  ?  112  TYR   A C    1 
ATOM   1676  O  O    . TYR   A  1  112 ? 4.889   -29.637 -31.647  1.00 50.07  ?  112  TYR   A O    1 
ATOM   1677  C  CB   . TYR   A  1  112 ? 4.745   -26.900 -33.040  1.00 44.95  ?  112  TYR   A CB   1 
ATOM   1678  C  CG   . TYR   A  1  112 ? 4.188   -27.545 -34.289  1.00 47.19  ?  112  TYR   A CG   1 
ATOM   1679  C  CD1  . TYR   A  1  112 ? 3.195   -26.920 -35.032  1.00 47.56  ?  112  TYR   A CD1  1 
ATOM   1680  C  CD2  . TYR   A  1  112 ? 4.686   -28.758 -34.749  1.00 47.05  ?  112  TYR   A CD2  1 
ATOM   1681  C  CE1  . TYR   A  1  112 ? 2.696   -27.494 -36.184  1.00 47.87  ?  112  TYR   A CE1  1 
ATOM   1682  C  CE2  . TYR   A  1  112 ? 4.192   -29.342 -35.900  1.00 47.79  ?  112  TYR   A CE2  1 
ATOM   1683  C  CZ   . TYR   A  1  112 ? 3.197   -28.704 -36.614  1.00 47.83  ?  112  TYR   A CZ   1 
ATOM   1684  O  OH   . TYR   A  1  112 ? 2.702   -29.277 -37.764  1.00 47.92  ?  112  TYR   A OH   1 
ATOM   1685  H  H    . TYR   A  1  112 ? 5.789   -26.612 -30.917  1.00 46.03  ?  112  TYR   A H    1 
ATOM   1686  H  HA   . TYR   A  1  112 ? 3.279   -26.932 -31.601  1.00 50.43  ?  112  TYR   A HA   1 
ATOM   1687  H  HB2  . TYR   A  1  112 ? 4.600   -25.945 -33.125  1.00 54.06  ?  112  TYR   A HB2  1 
ATOM   1688  H  HB3  . TYR   A  1  112 ? 5.696   -27.091 -33.023  1.00 54.06  ?  112  TYR   A HB3  1 
ATOM   1689  H  HD1  . TYR   A  1  112 ? 2.861   -26.099 -34.749  1.00 57.18  ?  112  TYR   A HD1  1 
ATOM   1690  H  HD2  . TYR   A  1  112 ? 5.363   -29.184 -34.275  1.00 56.57  ?  112  TYR   A HD2  1 
ATOM   1691  H  HE1  . TYR   A  1  112 ? 2.026   -27.067 -36.667  1.00 57.55  ?  112  TYR   A HE1  1 
ATOM   1692  H  HE2  . TYR   A  1  112 ? 4.528   -30.158 -36.192  1.00 57.45  ?  112  TYR   A HE2  1 
ATOM   1693  H  HH   . TYR   A  1  112 ? 2.325   -28.694 -38.236  1.00 57.61  ?  112  TYR   A HH   1 
ATOM   1694  N  N    . HIS   A  1  113 ? 2.664   -29.276 -31.658  1.00 47.99  ?  113  HIS   A N    1 
ATOM   1695  C  CA   . HIS   A  1  113 ? 2.313   -30.688 -31.667  1.00 48.52  ?  113  HIS   A CA   1 
ATOM   1696  C  C    . HIS   A  1  113 ? 1.744   -31.075 -33.024  1.00 44.84  ?  113  HIS   A C    1 
ATOM   1697  O  O    . HIS   A  1  113 ? 1.096   -30.270 -33.698  1.00 47.06  ?  113  HIS   A O    1 
ATOM   1698  C  CB   . HIS   A  1  113 ? 1.286   -31.033 -30.586  1.00 50.14  ?  113  HIS   A CB   1 
ATOM   1699  C  CG   . HIS   A  1  113 ? 1.676   -30.593 -29.212  1.00 50.62  ?  113  HIS   A CG   1 
ATOM   1700  N  ND1  . HIS   A  1  113 ? 1.372   -29.341 -28.722  1.00 51.07  ?  113  HIS   A ND1  1 
ATOM   1701  C  CD2  . HIS   A  1  113 ? 2.328   -31.239 -28.218  1.00 50.38  ?  113  HIS   A CD2  1 
ATOM   1702  C  CE1  . HIS   A  1  113 ? 1.825   -29.234 -27.486  1.00 50.95  ?  113  HIS   A CE1  1 
ATOM   1703  N  NE2  . HIS   A  1  113 ? 2.410   -30.372 -27.156  1.00 50.54  ?  113  HIS   A NE2  1 
ATOM   1704  H  H    . HIS   A  1  113 ? 1.985   -28.749 -31.641  1.00 57.69  ?  113  HIS   A H    1 
ATOM   1705  H  HA   . HIS   A  1  113 ? 3.115   -31.205 -31.496  1.00 58.34  ?  113  HIS   A HA   1 
ATOM   1706  H  HB2  . HIS   A  1  113 ? 0.446   -30.600 -30.807  1.00 60.27  ?  113  HIS   A HB2  1 
ATOM   1707  H  HB3  . HIS   A  1  113 ? 1.168   -31.995 -30.565  1.00 60.27  ?  113  HIS   A HB3  1 
ATOM   1708  H  HD1  . HIS   A  1  113 ? 0.953   -28.726 -29.153  1.00 61.40  ?  113  HIS   A HD1  1 
ATOM   1709  H  HD2  . HIS   A  1  113 ? 2.658   -32.108 -28.248  1.00 60.57  ?  113  HIS   A HD2  1 
ATOM   1710  H  HE1  . HIS   A  1  113 ? 1.746   -28.485 -26.941  1.00 61.25  ?  113  HIS   A HE1  1 
ATOM   1711  N  N    . TRP   A  1  114 ? 1.974   -32.325 -33.408  1.00 45.04  ?  114  TRP   A N    1 
ATOM   1712  C  CA   . TRP   A  1  114 ? 1.548   -32.840 -34.703  1.00 48.16  ?  114  TRP   A CA   1 
ATOM   1713  C  C    . TRP   A  1  114 ? 0.902   -34.201 -34.506  1.00 50.54  ?  114  TRP   A C    1 
ATOM   1714  O  O    . TRP   A  1  114 ? 1.310   -34.980 -33.641  1.00 49.72  ?  114  TRP   A O    1 
ATOM   1715  C  CB   . TRP   A  1  114 ? 2.751   -32.854 -35.661  1.00 50.66  ?  114  TRP   A CB   1 
ATOM   1716  C  CG   . TRP   A  1  114 ? 3.114   -34.121 -36.367  1.00 51.83  ?  114  TRP   A CG   1 
ATOM   1717  C  CD1  . TRP   A  1  114 ? 3.786   -35.190 -35.850  1.00 53.44  ?  114  TRP   A CD1  1 
ATOM   1718  C  CD2  . TRP   A  1  114 ? 2.897   -34.415 -37.752  1.00 52.90  ?  114  TRP   A CD2  1 
ATOM   1719  N  NE1  . TRP   A  1  114 ? 3.981   -36.142 -36.824  1.00 55.22  ?  114  TRP   A NE1  1 
ATOM   1720  C  CE2  . TRP   A  1  114 ? 3.441   -35.690 -38.000  1.00 54.36  ?  114  TRP   A CE2  1 
ATOM   1721  C  CE3  . TRP   A  1  114 ? 2.281   -33.728 -38.803  1.00 53.65  ?  114  TRP   A CE3  1 
ATOM   1722  C  CZ2  . TRP   A  1  114 ? 3.387   -36.293 -39.254  1.00 56.38  ?  114  TRP   A CZ2  1 
ATOM   1723  C  CZ3  . TRP   A  1  114 ? 2.229   -34.327 -40.046  1.00 55.91  ?  114  TRP   A CZ3  1 
ATOM   1724  C  CH2  . TRP   A  1  114 ? 2.773   -35.599 -40.260  1.00 57.67  ?  114  TRP   A CH2  1 
ATOM   1725  H  H    . TRP   A  1  114 ? 2.385   -32.907 -32.926  1.00 54.16  ?  114  TRP   A H    1 
ATOM   1726  H  HA   . TRP   A  1  114 ? 0.862   -32.294 -35.118  1.00 57.90  ?  114  TRP   A HA   1 
ATOM   1727  H  HB2  . TRP   A  1  114 ? 2.576   -32.198 -36.354  1.00 60.90  ?  114  TRP   A HB2  1 
ATOM   1728  H  HB3  . TRP   A  1  114 ? 3.532   -32.595 -35.148  1.00 60.90  ?  114  TRP   A HB3  1 
ATOM   1729  H  HD1  . TRP   A  1  114 ? 4.071   -35.264 -34.968  1.00 64.24  ?  114  TRP   A HD1  1 
ATOM   1730  H  HE1  . TRP   A  1  114 ? 4.377   -36.897 -36.714  1.00 66.37  ?  114  TRP   A HE1  1 
ATOM   1731  H  HE3  . TRP   A  1  114 ? 1.914   -32.884 -38.667  1.00 64.49  ?  114  TRP   A HE3  1 
ATOM   1732  H  HZ2  . TRP   A  1  114 ? 3.754   -37.134 -39.402  1.00 67.77  ?  114  TRP   A HZ2  1 
ATOM   1733  H  HZ3  . TRP   A  1  114 ? 1.826   -33.877 -40.753  1.00 67.21  ?  114  TRP   A HZ3  1 
ATOM   1734  H  HH2  . TRP   A  1  114 ? 2.716   -35.981 -41.106  1.00 69.31  ?  114  TRP   A HH2  1 
ATOM   1735  N  N    . ARG   A  1  115 ? -0.152  -34.450 -35.282  1.00 53.28  ?  115  ARG   A N    1 
ATOM   1736  C  CA   . ARG   A  1  115 ? -1.013  -35.605 -35.055  1.00 54.71  ?  115  ARG   A CA   1 
ATOM   1737  C  C    . ARG   A  1  115 ? -0.402  -36.884 -35.605  1.00 56.49  ?  115  ARG   A C    1 
ATOM   1738  O  O    . ARG   A  1  115 ? -0.577  -37.955 -35.011  1.00 57.86  ?  115  ARG   A O    1 
ATOM   1739  C  CB   . ARG   A  1  115 ? -2.379  -35.335 -35.697  1.00 53.33  ?  115  ARG   A CB   1 
ATOM   1740  C  CG   . ARG   A  1  115 ? -3.344  -36.512 -35.777  1.00 51.02  ?  115  ARG   A CG   1 
ATOM   1741  C  CD   . ARG   A  1  115 ? -4.116  -36.439 -37.084  1.00 49.58  ?  115  ARG   A CD   1 
ATOM   1742  N  NE   . ARG   A  1  115 ? -5.277  -37.324 -37.124  1.00 49.93  ?  115  ARG   A NE   1 
ATOM   1743  C  CZ   . ARG   A  1  115 ? -5.276  -38.554 -37.632  1.00 52.04  ?  115  ARG   A CZ   1 
ATOM   1744  N  NH1  . ARG   A  1  115 ? -4.170  -39.076 -38.148  1.00 53.25  ?  115  ARG   A NH1  1 
ATOM   1745  N  NH2  . ARG   A  1  115 ? -6.395  -39.266 -37.625  1.00 52.47  ?  115  ARG   A NH2  1 
ATOM   1746  H  H    . ARG   A  1  115 ? -0.391  -33.963 -35.949  1.00 64.05  ?  115  ARG   A H    1 
ATOM   1747  H  HA   . ARG   A  1  115 ? -1.144  -35.738 -34.103  1.00 65.76  ?  115  ARG   A HA   1 
ATOM   1748  H  HB2  . ARG   A  1  115 ? -2.821  -34.642 -35.182  1.00 64.11  ?  115  ARG   A HB2  1 
ATOM   1749  H  HB3  . ARG   A  1  115 ? -2.229  -35.030 -36.605  1.00 64.11  ?  115  ARG   A HB3  1 
ATOM   1750  H  HG2  . ARG   A  1  115 ? -2.849  -37.346 -35.751  1.00 61.33  ?  115  ARG   A HG2  1 
ATOM   1751  H  HG3  . ARG   A  1  115 ? -3.971  -36.475 -35.039  1.00 61.33  ?  115  ARG   A HG3  1 
ATOM   1752  H  HD2  . ARG   A  1  115 ? -4.430  -35.531 -37.212  1.00 59.60  ?  115  ARG   A HD2  1 
ATOM   1753  H  HD3  . ARG   A  1  115 ? -3.526  -36.692 -37.811  1.00 59.60  ?  115  ARG   A HD3  1 
ATOM   1754  H  HE   . ARG   A  1  115 ? -6.014  -37.028 -36.795  1.00 60.02  ?  115  ARG   A HE   1 
ATOM   1755  H  HH11 . ARG   A  1  115 ? -3.442  -38.618 -38.157  1.00 64.02  ?  115  ARG   A HH11 1 
ATOM   1756  H  HH12 . ARG   A  1  115 ? -4.181  -39.872 -38.474  1.00 64.02  ?  115  ARG   A HH12 1 
ATOM   1757  H  HH21 . ARG   A  1  115 ? -7.115  -38.933 -37.293  1.00 63.08  ?  115  ARG   A HH21 1 
ATOM   1758  H  HH22 . ARG   A  1  115 ? -6.400  -40.061 -37.952  1.00 63.08  ?  115  ARG   A HH22 1 
ATOM   1759  N  N    . THR   A  1  116 ? 0.325   -36.785 -36.716  1.00 53.52  ?  116  THR   A N    1 
ATOM   1760  C  CA   . THR   A  1  116 ? 0.779   -37.935 -37.490  1.00 53.63  ?  116  THR   A CA   1 
ATOM   1761  C  C    . THR   A  1  116 ? -0.368  -38.429 -38.363  1.00 55.47  ?  116  THR   A C    1 
ATOM   1762  O  O    . THR   A  1  116 ? -1.539  -38.152 -38.077  1.00 57.34  ?  116  THR   A O    1 
ATOM   1763  C  CB   . THR   A  1  116 ? 1.288   -39.083 -36.611  1.00 54.42  ?  116  THR   A CB   1 
ATOM   1764  O  OG1  . THR   A  1  116 ? 0.183   -39.723 -35.959  1.00 55.80  ?  116  THR   A OG1  1 
ATOM   1765  C  CG2  . THR   A  1  116 ? 2.299   -38.589 -35.573  1.00 53.03  ?  116  THR   A CG2  1 
ATOM   1766  H  H    . THR   A  1  116 ? 0.577   -36.035 -37.054  1.00 64.33  ?  116  THR   A H    1 
ATOM   1767  H  HA   . THR   A  1  116 ? 1.531   -37.657 -38.037  1.00 64.46  ?  116  THR   A HA   1 
ATOM   1768  H  HB   . THR   A  1  116 ? 1.745   -39.731 -37.170  1.00 65.41  ?  116  THR   A HB   1 
ATOM   1769  H  HG1  . THR   A  1  116 ? 0.391   -39.923 -35.170  1.00 67.06  ?  116  THR   A HG1  1 
ATOM   1770  H  HG21 . THR   A  1  116 ? 2.160   -39.047 -34.729  1.00 63.75  ?  116  THR   A HG21 1 
ATOM   1771  H  HG22 . THR   A  1  116 ? 3.203   -38.763 -35.880  1.00 63.75  ?  116  THR   A HG22 1 
ATOM   1772  H  HG23 . THR   A  1  116 ? 2.193   -37.634 -35.434  1.00 63.75  ?  116  THR   A HG23 1 
ATOM   1773  N  N    . GLU   A  1  117 ? -0.043  -39.166 -39.422  1.00 56.42  ?  117  GLU   A N    1 
ATOM   1774  C  CA   . GLU   A  1  117 ? -1.044  -39.625 -40.372  1.00 58.20  ?  117  GLU   A CA   1 
ATOM   1775  C  C    . GLU   A  1  117 ? -1.589  -41.012 -40.058  1.00 58.32  ?  117  GLU   A C    1 
ATOM   1776  O  O    . GLU   A  1  117 ? -2.689  -41.345 -40.515  1.00 60.89  ?  117  GLU   A O    1 
ATOM   1777  C  CB   . GLU   A  1  117 ? -0.458  -39.620 -41.788  1.00 60.21  ?  117  GLU   A CB   1 
ATOM   1778  C  CG   . GLU   A  1  117 ? -0.249  -38.227 -42.364  1.00 60.62  ?  117  GLU   A CG   1 
ATOM   1779  C  CD   . GLU   A  1  117 ? 0.054   -38.252 -43.855  1.00 64.00  ?  117  GLU   A CD   1 
ATOM   1780  O  OE1  . GLU   A  1  117 ? 1.141   -38.742 -44.231  1.00 65.02  ?  117  GLU   A OE1  1 
ATOM   1781  O  OE2  . GLU   A  1  117 ? -0.802  -37.798 -44.649  1.00 64.58  ?  117  GLU   A OE2  1 
ATOM   1782  H  H    . GLU   A  1  117 ? 0.759   -39.415 -39.611  1.00 67.81  ?  117  GLU   A H    1 
ATOM   1783  H  HA   . GLU   A  1  117 ? -1.794  -39.010 -40.352  1.00 69.95  ?  117  GLU   A HA   1 
ATOM   1784  H  HB2  . GLU   A  1  117 ? 0.404   -40.064 -41.769  1.00 72.37  ?  117  GLU   A HB2  1 
ATOM   1785  H  HB3  . GLU   A  1  117 ? -1.064  -40.095 -42.378  1.00 72.37  ?  117  GLU   A HB3  1 
ATOM   1786  H  HG2  . GLU   A  1  117 ? -1.055  -37.704 -42.230  1.00 72.85  ?  117  GLU   A HG2  1 
ATOM   1787  H  HG3  . GLU   A  1  117 ? 0.499   -37.806 -41.912  1.00 72.85  ?  117  GLU   A HG3  1 
ATOM   1788  N  N    . MET   A  1  118 ? -0.859  -41.827 -39.292  1.00 56.02  ?  118  MET   A N    1 
ATOM   1789  C  CA   . MET   A  1  118 ? -1.335  -43.173 -38.990  1.00 61.72  ?  118  MET   A CA   1 
ATOM   1790  C  C    . MET   A  1  118 ? -2.359  -43.166 -37.862  1.00 61.84  ?  118  MET   A C    1 
ATOM   1791  O  O    . MET   A  1  118 ? -3.394  -43.834 -37.955  1.00 65.44  ?  118  MET   A O    1 
ATOM   1792  C  CB   . MET   A  1  118 ? -0.166  -44.088 -38.614  1.00 68.82  ?  118  MET   A CB   1 
ATOM   1793  C  CG   . MET   A  1  118 ? 0.797   -44.414 -39.748  1.00 76.38  ?  118  MET   A CG   1 
ATOM   1794  S  SD   . MET   A  1  118 ? 0.004   -44.793 -41.322  1.00 83.85  ?  118  MET   A SD   1 
ATOM   1795  C  CE   . MET   A  1  118 ? 1.333   -44.399 -42.458  1.00 86.57  ?  118  MET   A CE   1 
ATOM   1796  H  H    . MET   A  1  118 ? -0.099  -41.627 -38.943  1.00 67.34  ?  118  MET   A H    1 
ATOM   1797  H  HA   . MET   A  1  118 ? -1.745  -43.526 -39.795  1.00 74.17  ?  118  MET   A HA   1 
ATOM   1798  H  HB2  . MET   A  1  118 ? 0.347   -43.655 -37.914  1.00 82.69  ?  118  MET   A HB2  1 
ATOM   1799  H  HB3  . MET   A  1  118 ? -0.527  -44.928 -38.290  1.00 82.69  ?  118  MET   A HB3  1 
ATOM   1800  H  HG2  . MET   A  1  118 ? 1.377   -43.650 -39.890  1.00 91.77  ?  118  MET   A HG2  1 
ATOM   1801  H  HG3  . MET   A  1  118 ? 1.323   -45.188 -39.492  1.00 91.77  ?  118  MET   A HG3  1 
ATOM   1802  H  HE1  . MET   A  1  118 ? 1.459   -45.143 -43.067  1.00 103.99 ?  118  MET   A HE1  1 
ATOM   1803  H  HE2  . MET   A  1  118 ? 1.097   -43.600 -42.955  1.00 103.99 ?  118  MET   A HE2  1 
ATOM   1804  H  HE3  . MET   A  1  118 ? 2.146   -44.245 -41.951  1.00 103.99 ?  118  MET   A HE3  1 
ATOM   1805  N  N    . LYS   A  1  119 ? -2.090  -42.424 -36.793  1.00 60.97  ?  119  LYS   A N    1 
ATOM   1806  C  CA   . LYS   A  1  119 ? -2.901  -42.478 -35.589  1.00 63.93  ?  119  LYS   A CA   1 
ATOM   1807  C  C    . LYS   A  1  119 ? -3.147  -41.064 -35.086  1.00 58.72  ?  119  LYS   A C    1 
ATOM   1808  O  O    . LYS   A  1  119 ? -2.445  -40.119 -35.454  1.00 56.19  ?  119  LYS   A O    1 
ATOM   1809  C  CB   . LYS   A  1  119 ? -2.213  -43.312 -34.498  1.00 73.07  ?  119  LYS   A CB   1 
ATOM   1810  C  CG   . LYS   A  1  119 ? -3.152  -44.159 -33.660  1.00 84.54  ?  119  LYS   A CG   1 
ATOM   1811  C  CD   . LYS   A  1  119 ? -2.433  -44.736 -32.445  1.00 93.81  ?  119  LYS   A CD   1 
ATOM   1812  C  CE   . LYS   A  1  119 ? -3.281  -44.609 -31.186  1.00 100.15 ?  119  LYS   A CE   1 
ATOM   1813  N  NZ   . LYS   A  1  119 ? -2.569  -45.095 -29.971  1.00 103.06 ?  119  LYS   A NZ   1 
ATOM   1814  H  H    . LYS   A  1  119 ? -1.432  -41.872 -36.744  1.00 73.27  ?  119  LYS   A H    1 
ATOM   1815  H  HA   . LYS   A  1  119 ? -3.761  -42.879 -35.792  1.00 76.82  ?  119  LYS   A HA   1 
ATOM   1816  H  HB2  . LYS   A  1  119 ? -1.579  -43.911 -34.923  1.00 87.80  ?  119  LYS   A HB2  1 
ATOM   1817  H  HB3  . LYS   A  1  119 ? -1.748  -42.709 -33.897  1.00 87.80  ?  119  LYS   A HB3  1 
ATOM   1818  H  HG2  . LYS   A  1  119 ? -3.889  -43.611 -33.348  1.00 101.55 ?  119  LYS   A HG2  1 
ATOM   1819  H  HG3  . LYS   A  1  119 ? -3.488  -44.895 -34.196  1.00 101.55 ?  119  LYS   A HG3  1 
ATOM   1820  H  HD2  . LYS   A  1  119 ? -2.249  -45.676 -32.596  1.00 112.68 ?  119  LYS   A HD2  1 
ATOM   1821  H  HD3  . LYS   A  1  119 ? -1.602  -44.255 -32.304  1.00 112.68 ?  119  LYS   A HD3  1 
ATOM   1822  H  HE2  . LYS   A  1  119 ? -3.508  -43.676 -31.048  1.00 120.29 ?  119  LYS   A HE2  1 
ATOM   1823  H  HE3  . LYS   A  1  119 ? -4.089  -45.135 -31.292  1.00 120.29 ?  119  LYS   A HE3  1 
ATOM   1824  H  HZ1  . LYS   A  1  119 ? -3.114  -45.069 -29.268  1.00 123.79 ?  119  LYS   A HZ1  1 
ATOM   1825  H  HZ2  . LYS   A  1  119 ? -2.295  -45.933 -30.093  1.00 123.79 ?  119  LYS   A HZ2  1 
ATOM   1826  H  HZ3  . LYS   A  1  119 ? -1.861  -44.581 -29.806  1.00 123.79 ?  119  LYS   A HZ3  1 
ATOM   1827  N  N    . GLN   A  1  120 ? -4.155  -40.929 -34.230  1.00 59.02  ?  120  GLN   A N    1 
ATOM   1828  C  CA   . GLN   A  1  120 ? -4.441  -39.654 -33.583  1.00 57.53  ?  120  GLN   A CA   1 
ATOM   1829  C  C    . GLN   A  1  120 ? -3.494  -39.485 -32.404  1.00 57.14  ?  120  GLN   A C    1 
ATOM   1830  O  O    . GLN   A  1  120 ? -3.655  -40.142 -31.371  1.00 58.55  ?  120  GLN   A O    1 
ATOM   1831  C  CB   . GLN   A  1  120 ? -5.894  -39.593 -33.127  1.00 60.12  ?  120  GLN   A CB   1 
ATOM   1832  C  CG   . GLN   A  1  120 ? -6.745  -38.651 -33.952  1.00 62.71  ?  120  GLN   A CG   1 
ATOM   1833  C  CD   . GLN   A  1  120 ? -8.207  -38.715 -33.580  1.00 65.76  ?  120  GLN   A CD   1 
ATOM   1834  O  OE1  . GLN   A  1  120 ? -8.613  -38.237 -32.521  1.00 66.60  ?  120  GLN   A OE1  1 
ATOM   1835  N  NE2  . GLN   A  1  120 ? -9.010  -39.310 -34.453  1.00 67.99  ?  120  GLN   A NE2  1 
ATOM   1836  H  H    . GLN   A  1  120 ? -4.691  -41.564 -34.007  1.00 70.94  ?  120  GLN   A H    1 
ATOM   1837  H  HA   . GLN   A  1  120 ? -4.292  -38.933 -34.214  1.00 69.14  ?  120  GLN   A HA   1 
ATOM   1838  H  HB2  . GLN   A  1  120 ? -6.281  -40.480 -33.195  1.00 72.25  ?  120  GLN   A HB2  1 
ATOM   1839  H  HB3  . GLN   A  1  120 ? -5.920  -39.290 -32.206  1.00 72.25  ?  120  GLN   A HB3  1 
ATOM   1840  H  HG2  . GLN   A  1  120 ? -6.439  -37.742 -33.810  1.00 75.37  ?  120  GLN   A HG2  1 
ATOM   1841  H  HG3  . GLN   A  1  120 ? -6.662  -38.887 -34.889  1.00 75.37  ?  120  GLN   A HG3  1 
ATOM   1842  H  HE21 . GLN   A  1  120 ? -8.689  -39.632 -35.183  1.00 81.69  ?  120  GLN   A HE21 1 
ATOM   1843  H  HE22 . GLN   A  1  120 ? -9.852  -39.372 -34.290  1.00 81.69  ?  120  GLN   A HE22 1 
ATOM   1844  N  N    . GLU   A  1  121 ? -2.505  -38.608 -32.557  1.00 55.24  ?  121  GLU   A N    1 
ATOM   1845  C  CA   . GLU   A  1  121 ? -1.533  -38.316 -31.515  1.00 55.96  ?  121  GLU   A CA   1 
ATOM   1846  C  C    . GLU   A  1  121 ? -1.425  -36.803 -31.351  1.00 50.10  ?  121  GLU   A C    1 
ATOM   1847  O  O    . GLU   A  1  121 ? -2.084  -36.030 -32.051  1.00 47.16  ?  121  GLU   A O    1 
ATOM   1848  C  CB   . GLU   A  1  121 ? -0.168  -38.935 -31.849  1.00 63.78  ?  121  GLU   A CB   1 
ATOM   1849  C  CG   . GLU   A  1  121 ? -0.190  -40.450 -32.012  1.00 72.15  ?  121  GLU   A CG   1 
ATOM   1850  C  CD   . GLU   A  1  121 ? -0.379  -41.181 -30.697  1.00 79.69  ?  121  GLU   A CD   1 
ATOM   1851  O  OE1  . GLU   A  1  121 ? -0.229  -40.545 -29.630  1.00 81.37  ?  121  GLU   A OE1  1 
ATOM   1852  O  OE2  . GLU   A  1  121 ? -0.677  -42.393 -30.731  1.00 83.21  ?  121  GLU   A OE2  1 
ATOM   1853  H  H    . GLU   A  1  121 ? -2.375  -38.158 -33.278  1.00 66.40  ?  121  GLU   A H    1 
ATOM   1854  H  HA   . GLU   A  1  121 ? -1.838  -38.691 -30.674  1.00 67.26  ?  121  GLU   A HA   1 
ATOM   1855  H  HB2  . GLU   A  1  121 ? 0.149   -38.554 -32.683  1.00 76.64  ?  121  GLU   A HB2  1 
ATOM   1856  H  HB3  . GLU   A  1  121 ? 0.451   -38.725 -31.132  1.00 76.64  ?  121  GLU   A HB3  1 
ATOM   1857  H  HG2  . GLU   A  1  121 ? -0.923  -40.695 -32.599  1.00 86.69  ?  121  GLU   A HG2  1 
ATOM   1858  H  HG3  . GLU   A  1  121 ? 0.653   -40.738 -32.397  1.00 86.69  ?  121  GLU   A HG3  1 
ATOM   1859  N  N    . ARG   A  1  122 ? -0.592  -36.381 -30.393  1.00 49.22  ?  122  ARG   A N    1 
ATOM   1860  C  CA   . ARG   A  1  122 ? -0.250  -34.971 -30.174  1.00 48.90  ?  122  ARG   A CA   1 
ATOM   1861  C  C    . ARG   A  1  122 ? 1.223   -34.969 -29.774  1.00 44.31  ?  122  ARG   A C    1 
ATOM   1862  O  O    . ARG   A  1  122 ? 1.565   -34.883 -28.593  1.00 44.32  ?  122  ARG   A O    1 
ATOM   1863  C  CB   . ARG   A  1  122 ? -1.122  -34.318 -29.107  1.00 55.06  ?  122  ARG   A CB   1 
ATOM   1864  C  CG   . ARG   A  1  122 ? -2.535  -34.027 -29.560  1.00 63.79  ?  122  ARG   A CG   1 
ATOM   1865  C  CD   . ARG   A  1  122 ? -3.332  -33.299 -28.491  1.00 73.83  ?  122  ARG   A CD   1 
ATOM   1866  N  NE   . ARG   A  1  122 ? -4.767  -33.456 -28.706  1.00 84.07  ?  122  ARG   A NE   1 
ATOM   1867  C  CZ   . ARG   A  1  122 ? -5.695  -32.595 -28.299  1.00 92.08  ?  122  ARG   A CZ   1 
ATOM   1868  N  NH1  . ARG   A  1  122 ? -5.355  -31.485 -27.655  1.00 94.18  ?  122  ARG   A NH1  1 
ATOM   1869  N  NH2  . ARG   A  1  122 ? -6.972  -32.842 -28.549  1.00 96.01  ?  122  ARG   A NH2  1 
ATOM   1870  H  H    . ARG   A  1  122 ? -0.201  -36.910 -29.840  1.00 59.17  ?  122  ARG   A H    1 
ATOM   1871  H  HA   . ARG   A  1  122 ? -0.378  -34.469 -30.993  1.00 58.79  ?  122  ARG   A HA   1 
ATOM   1872  H  HB2  . ARG   A  1  122 ? -1.174  -34.911 -28.342  1.00 66.19  ?  122  ARG   A HB2  1 
ATOM   1873  H  HB3  . ARG   A  1  122 ? -0.717  -33.476 -28.848  1.00 66.19  ?  122  ARG   A HB3  1 
ATOM   1874  H  HG2  . ARG   A  1  122 ? -2.508  -33.468 -30.352  1.00 76.65  ?  122  ARG   A HG2  1 
ATOM   1875  H  HG3  . ARG   A  1  122 ? -2.986  -34.863 -29.758  1.00 76.65  ?  122  ARG   A HG3  1 
ATOM   1876  H  HD2  . ARG   A  1  122 ? -3.111  -33.664 -27.620  1.00 88.71  ?  122  ARG   A HD2  1 
ATOM   1877  H  HD3  . ARG   A  1  122 ? -3.119  -32.353 -28.518  1.00 88.71  ?  122  ARG   A HD3  1 
ATOM   1878  H  HE   . ARG   A  1  122 ? -5.033  -34.157 -29.128  1.00 100.99 ?  122  ARG   A HE   1 
ATOM   1879  H  HH11 . ARG   A  1  122 ? -4.527  -31.316 -27.498  1.00 113.13 ?  122  ARG   A HH11 1 
ATOM   1880  H  HH12 . ARG   A  1  122 ? -5.964  -30.935 -27.396  1.00 113.13 ?  122  ARG   A HH12 1 
ATOM   1881  H  HH21 . ARG   A  1  122 ? -7.197  -33.555 -28.973  1.00 115.32 ?  122  ARG   A HH21 1 
ATOM   1882  H  HH22 . ARG   A  1  122 ? -7.576  -32.288 -28.288  1.00 115.32 ?  122  ARG   A HH22 1 
ATOM   1883  N  N    . GLU   A  1  123 ? 2.095   -35.074 -30.773  1.00 43.56  ?  123  GLU   A N    1 
ATOM   1884  C  CA   . GLU   A  1  123 ? 3.508   -35.296 -30.522  1.00 44.89  ?  123  GLU   A CA   1 
ATOM   1885  C  C    . GLU   A  1  123 ? 4.269   -33.991 -30.659  1.00 43.82  ?  123  GLU   A C    1 
ATOM   1886  O  O    . GLU   A  1  123 ? 4.321   -33.426 -31.763  1.00 44.28  ?  123  GLU   A O    1 
ATOM   1887  C  CB   . GLU   A  1  123 ? 4.055   -36.345 -31.484  1.00 50.39  ?  123  GLU   A CB   1 
ATOM   1888  C  CG   . GLU   A  1  123 ? 3.520   -37.738 -31.178  1.00 58.05  ?  123  GLU   A CG   1 
ATOM   1889  C  CD   . GLU   A  1  123 ? 4.225   -38.831 -31.953  1.00 63.68  ?  123  GLU   A CD   1 
ATOM   1890  O  OE1  . GLU   A  1  123 ? 4.949   -38.509 -32.920  1.00 64.70  ?  123  GLU   A OE1  1 
ATOM   1891  O  OE2  . GLU   A  1  123 ? 4.054   -40.015 -31.590  1.00 66.62  ?  123  GLU   A OE2  1 
ATOM   1892  H  H    . GLU   A  1  123 ? 1.889   -35.021 -31.606  1.00 52.38  ?  123  GLU   A H    1 
ATOM   1893  H  HA   . GLU   A  1  123 ? 3.627   -35.612 -29.612  1.00 53.98  ?  123  GLU   A HA   1 
ATOM   1894  H  HB2  . GLU   A  1  123 ? 3.795   -36.113 -32.389  1.00 60.58  ?  123  GLU   A HB2  1 
ATOM   1895  H  HB3  . GLU   A  1  123 ? 5.022   -36.369 -31.413  1.00 60.58  ?  123  GLU   A HB3  1 
ATOM   1896  H  HG2  . GLU   A  1  123 ? 3.638   -37.920 -30.232  1.00 69.77  ?  123  GLU   A HG2  1 
ATOM   1897  H  HG3  . GLU   A  1  123 ? 2.578   -37.771 -31.406  1.00 69.77  ?  123  GLU   A HG3  1 
ATOM   1898  N  N    . PRO   A  1  124 ? 4.865   -33.467 -29.578  1.00 44.60  ?  124  PRO   A N    1 
ATOM   1899  C  CA   . PRO   A  1  124 ? 5.573   -32.186 -29.671  1.00 42.80  ?  124  PRO   A CA   1 
ATOM   1900  C  C    . PRO   A  1  124 ? 6.889   -32.296 -30.424  1.00 40.66  ?  124  PRO   A C    1 
ATOM   1901  O  O    . PRO   A  1  124 ? 7.966   -32.236 -29.821  1.00 39.21  ?  124  PRO   A O    1 
ATOM   1902  C  CB   . PRO   A  1  124 ? 5.795   -31.808 -28.201  1.00 44.00  ?  124  PRO   A CB   1 
ATOM   1903  C  CG   . PRO   A  1  124 ? 5.885   -33.126 -27.500  1.00 44.18  ?  124  PRO   A CG   1 
ATOM   1904  C  CD   . PRO   A  1  124 ? 4.909   -34.023 -28.210  1.00 44.23  ?  124  PRO   A CD   1 
ATOM   1905  H  HA   . PRO   A  1  124 ? 5.015   -31.519 -30.100  1.00 51.47  ?  124  PRO   A HA   1 
ATOM   1906  H  HB2  . PRO   A  1  124 ? 6.618   -31.303 -28.106  1.00 52.91  ?  124  PRO   A HB2  1 
ATOM   1907  H  HB3  . PRO   A  1  124 ? 5.046   -31.287 -27.873  1.00 52.91  ?  124  PRO   A HB3  1 
ATOM   1908  H  HG2  . PRO   A  1  124 ? 6.787   -33.475 -27.570  1.00 53.12  ?  124  PRO   A HG2  1 
ATOM   1909  H  HG3  . PRO   A  1  124 ? 5.641   -33.020 -26.568  1.00 53.12  ?  124  PRO   A HG3  1 
ATOM   1910  H  HD2  . PRO   A  1  124 ? 5.227   -34.939 -28.220  1.00 53.19  ?  124  PRO   A HD2  1 
ATOM   1911  H  HD3  . PRO   A  1  124 ? 4.035   -33.979 -27.792  1.00 53.19  ?  124  PRO   A HD3  1 
ATOM   1912  N  N    . VAL   A  1  125 ? 6.812   -32.460 -31.746  1.00 40.62  ?  125  VAL   A N    1 
ATOM   1913  C  CA   . VAL   A  1  125 ? 8.022   -32.529 -32.555  1.00 41.35  ?  125  VAL   A CA   1 
ATOM   1914  C  C    . VAL   A  1  125 ? 8.662   -31.162 -32.748  1.00 41.68  ?  125  VAL   A C    1 
ATOM   1915  O  O    . VAL   A  1  125 ? 9.845   -31.086 -33.098  1.00 44.23  ?  125  VAL   A O    1 
ATOM   1916  C  CB   . VAL   A  1  125 ? 7.732   -33.142 -33.936  1.00 43.61  ?  125  VAL   A CB   1 
ATOM   1917  C  CG1  . VAL   A  1  125 ? 7.176   -34.549 -33.792  1.00 44.39  ?  125  VAL   A CG1  1 
ATOM   1918  C  CG2  . VAL   A  1  125 ? 6.771   -32.258 -34.726  1.00 43.42  ?  125  VAL   A CG2  1 
ATOM   1919  H  H    . VAL   A  1  125 ? 6.080   -32.532 -32.191  1.00 48.86  ?  125  VAL   A H    1 
ATOM   1920  H  HA   . VAL   A  1  125 ? 8.648   -33.102 -32.085  1.00 49.73  ?  125  VAL   A HA   1 
ATOM   1921  H  HB   . VAL   A  1  125 ? 8.564   -33.198 -34.432  1.00 52.44  ?  125  VAL   A HB   1 
ATOM   1922  H  HG11 . VAL   A  1  125 ? 7.022   -34.919 -34.675  1.00 53.37  ?  125  VAL   A HG11 1 
ATOM   1923  H  HG12 . VAL   A  1  125 ? 7.817   -35.094 -33.311  1.00 53.37  ?  125  VAL   A HG12 1 
ATOM   1924  H  HG13 . VAL   A  1  125 ? 6.341   -34.509 -33.300  1.00 53.37  ?  125  VAL   A HG13 1 
ATOM   1925  H  HG21 . VAL   A  1  125 ? 6.574   -32.686 -35.574  1.00 52.21  ?  125  VAL   A HG21 1 
ATOM   1926  H  HG22 . VAL   A  1  125 ? 5.955   -32.144 -34.215  1.00 52.21  ?  125  VAL   A HG22 1 
ATOM   1927  H  HG23 . VAL   A  1  125 ? 7.189   -31.396 -34.880  1.00 52.21  ?  125  VAL   A HG23 1 
ATOM   1928  N  N    . GLY   A  1  126 ? 7.913   -30.083 -32.545  1.00 40.96  ?  126  GLY   A N    1 
ATOM   1929  C  CA   . GLY   A  1  126 ? 8.427   -28.752 -32.799  1.00 41.72  ?  126  GLY   A CA   1 
ATOM   1930  C  C    . GLY   A  1  126 ? 8.477   -28.419 -34.275  1.00 42.42  ?  126  GLY   A C    1 
ATOM   1931  O  O    . GLY   A  1  126 ? 8.580   -29.312 -35.118  1.00 45.05  ?  126  GLY   A O    1 
ATOM   1932  H  H    . GLY   A  1  126 ? 7.102   -30.099 -32.259  1.00 49.27  ?  126  GLY   A H    1 
ATOM   1933  H  HA2  . GLY   A  1  126 ? 7.859   -28.101 -32.358  1.00 50.17  ?  126  GLY   A HA2  1 
ATOM   1934  H  HA3  . GLY   A  1  126 ? 9.325   -28.682 -32.440  1.00 50.17  ?  126  GLY   A HA3  1 
ATOM   1935  N  N    . THR   A  1  127 ? 8.396   -27.133 -34.603  1.00 42.52  ?  127  THR   A N    1 
ATOM   1936  C  CA   . THR   A  1  127 ? 8.522   -26.689 -35.982  1.00 44.82  ?  127  THR   A CA   1 
ATOM   1937  C  C    . THR   A  1  127 ? 9.210   -25.333 -35.993  1.00 44.81  ?  127  THR   A C    1 
ATOM   1938  O  O    . THR   A  1  127 ? 9.198   -24.599 -35.002  1.00 43.27  ?  127  THR   A O    1 
ATOM   1939  C  CB   . THR   A  1  127 ? 7.159   -26.601 -36.685  1.00 46.40  ?  127  THR   A CB   1 
ATOM   1940  O  OG1  . THR   A  1  127 ? 7.355   -26.388 -38.090  1.00 47.48  ?  127  THR   A OG1  1 
ATOM   1941  C  CG2  . THR   A  1  127 ? 6.326   -25.458 -36.110  1.00 44.56  ?  127  THR   A CG2  1 
ATOM   1942  H  H    . THR   A  1  127 ? 8.267   -26.496 -34.040  1.00 51.14  ?  127  THR   A H    1 
ATOM   1943  H  HA   . THR   A  1  127 ? 9.070   -27.321 -36.472  1.00 53.89  ?  127  THR   A HA   1 
ATOM   1944  H  HB   . THR   A  1  127 ? 6.673   -27.429 -36.547  1.00 55.79  ?  127  THR   A HB   1 
ATOM   1945  H  HG1  . THR   A  1  127 ? 6.624   -26.467 -38.497  1.00 57.08  ?  127  THR   A HG1  1 
ATOM   1946  H  HG21 . THR   A  1  127 ? 5.427   -25.487 -36.473  1.00 53.58  ?  127  THR   A HG21 1 
ATOM   1947  H  HG22 . THR   A  1  127 ? 6.278   -25.536 -35.144  1.00 53.58  ?  127  THR   A HG22 1 
ATOM   1948  H  HG23 . THR   A  1  127 ? 6.730   -24.606 -36.337  1.00 53.58  ?  127  THR   A HG23 1 
ATOM   1949  N  N    . CYS   A  1  128 ? 9.821   -25.013 -37.131  1.00 45.43  ?  128  CYS   A N    1 
ATOM   1950  C  CA   . CYS   A  1  128 ? 10.431  -23.713 -37.351  1.00 46.18  ?  128  CYS   A CA   1 
ATOM   1951  C  C    . CYS   A  1  128 ? 9.929   -23.139 -38.669  1.00 46.35  ?  128  CYS   A C    1 
ATOM   1952  O  O    . CYS   A  1  128 ? 9.436   -23.860 -39.541  1.00 47.42  ?  128  CYS   A O    1 
ATOM   1953  C  CB   . CYS   A  1  128 ? 11.966  -23.791 -37.379  1.00 47.40  ?  128  CYS   A CB   1 
ATOM   1954  S  SG   . CYS   A  1  128 ? 12.749  -24.565 -35.941  1.00 46.80  ?  128  CYS   A SG   1 
ATOM   1955  H  H    . CYS   A  1  128 ? 9.895   -25.546 -37.802  1.00 54.62  ?  128  CYS   A H    1 
ATOM   1956  H  HA   . CYS   A  1  128 ? 10.173  -23.118 -36.630  1.00 55.52  ?  128  CYS   A HA   1 
ATOM   1957  H  HB2  . CYS   A  1  128 ? 12.229  -24.305 -38.159  1.00 56.99  ?  128  CYS   A HB2  1 
ATOM   1958  H  HB3  . CYS   A  1  128 ? 12.314  -22.888 -37.444  1.00 56.99  ?  128  CYS   A HB3  1 
ATOM   1959  N  N    . PHE   A  1  129 ? 10.053  -21.824 -38.801  1.00 46.47  ?  129  PHE   A N    1 
ATOM   1960  C  CA   . PHE   A  1  129 ? 9.804   -21.130 -40.056  1.00 46.68  ?  129  PHE   A CA   1 
ATOM   1961  C  C    . PHE   A  1  129 ? 11.046  -20.332 -40.413  1.00 48.65  ?  129  PHE   A C    1 
ATOM   1962  O  O    . PHE   A  1  129 ? 11.635  -19.668 -39.553  1.00 49.57  ?  129  PHE   A O    1 
ATOM   1963  C  CB   . PHE   A  1  129 ? 8.581   -20.223 -39.957  1.00 45.36  ?  129  PHE   A CB   1 
ATOM   1964  C  CG   . PHE   A  1  129 ? 7.284   -20.973 -39.930  1.00 44.49  ?  129  PHE   A CG   1 
ATOM   1965  C  CD1  . PHE   A  1  129 ? 6.632   -21.291 -41.108  1.00 44.83  ?  129  PHE   A CD1  1 
ATOM   1966  C  CD2  . PHE   A  1  129 ? 6.723   -21.372 -38.727  1.00 43.40  ?  129  PHE   A CD2  1 
ATOM   1967  C  CE1  . PHE   A  1  129 ? 5.439   -21.988 -41.087  1.00 45.77  ?  129  PHE   A CE1  1 
ATOM   1968  C  CE2  . PHE   A  1  129 ? 5.533   -22.067 -38.697  1.00 41.78  ?  129  PHE   A CE2  1 
ATOM   1969  C  CZ   . PHE   A  1  129 ? 4.887   -22.377 -39.876  1.00 43.99  ?  129  PHE   A CZ   1 
ATOM   1970  H  H    . PHE   A  1  129 ? 10.287  -21.300 -38.161  1.00 55.87  ?  129  PHE   A H    1 
ATOM   1971  H  HA   . PHE   A  1  129 ? 9.632   -21.770 -40.764  1.00 56.12  ?  129  PHE   A HA   1 
ATOM   1972  H  HB2  . PHE   A  1  129 ? 8.641   -19.703 -39.141  1.00 54.54  ?  129  PHE   A HB2  1 
ATOM   1973  H  HB3  . PHE   A  1  129 ? 8.567   -19.632 -40.726  1.00 54.54  ?  129  PHE   A HB3  1 
ATOM   1974  H  HD1  . PHE   A  1  129 ? 7.000   -21.034 -41.922  1.00 53.91  ?  129  PHE   A HD1  1 
ATOM   1975  H  HD2  . PHE   A  1  129 ? 7.155   -21.169 -37.930  1.00 52.19  ?  129  PHE   A HD2  1 
ATOM   1976  H  HE1  . PHE   A  1  129 ? 5.007   -22.197 -41.884  1.00 55.04  ?  129  PHE   A HE1  1 
ATOM   1977  H  HE2  . PHE   A  1  129 ? 5.166   -22.327 -37.883  1.00 50.24  ?  129  PHE   A HE2  1 
ATOM   1978  H  HZ   . PHE   A  1  129 ? 4.084   -22.845 -39.859  1.00 52.90  ?  129  PHE   A HZ   1 
ATOM   1979  N  N    . LEU   A  1  130 ? 11.453  -20.425 -41.674  1.00 50.27  ?  130  LEU   A N    1 
ATOM   1980  C  CA   . LEU   A  1  130 ? 12.638  -19.748 -42.179  1.00 51.48  ?  130  LEU   A CA   1 
ATOM   1981  C  C    . LEU   A  1  130 ? 12.198  -18.728 -43.216  1.00 54.15  ?  130  LEU   A C    1 
ATOM   1982  O  O    . LEU   A  1  130 ? 11.637  -19.095 -44.254  1.00 54.07  ?  130  LEU   A O    1 
ATOM   1983  C  CB   . LEU   A  1  130 ? 13.622  -20.749 -42.784  1.00 51.85  ?  130  LEU   A CB   1 
ATOM   1984  C  CG   . LEU   A  1  130 ? 14.861  -20.157 -43.453  1.00 52.76  ?  130  LEU   A CG   1 
ATOM   1985  C  CD1  . LEU   A  1  130 ? 15.699  -19.385 -42.452  1.00 52.29  ?  130  LEU   A CD1  1 
ATOM   1986  C  CD2  . LEU   A  1  130 ? 15.675  -21.262 -44.099  1.00 54.39  ?  130  LEU   A CD2  1 
ATOM   1987  H  H    . LEU   A  1  130 ? 11.045  -20.888 -42.273  1.00 60.43  ?  130  LEU   A H    1 
ATOM   1988  H  HA   . LEU   A  1  130 ? 13.087  -19.282 -41.457  1.00 61.88  ?  130  LEU   A HA   1 
ATOM   1989  H  HB2  . LEU   A  1  130 ? 13.932  -21.333 -42.074  1.00 62.34  ?  130  LEU   A HB2  1 
ATOM   1990  H  HB3  . LEU   A  1  130 ? 13.152  -21.265 -43.457  1.00 62.34  ?  130  LEU   A HB3  1 
ATOM   1991  H  HG   . LEU   A  1  130 ? 14.586  -19.534 -44.144  1.00 63.42  ?  130  LEU   A HG   1 
ATOM   1992  H  HD11 . LEU   A  1  130 ? 16.496  -19.056 -42.895  1.00 62.85  ?  130  LEU   A HD11 1 
ATOM   1993  H  HD12 . LEU   A  1  130 ? 15.178  -18.641 -42.112  1.00 62.85  ?  130  LEU   A HD12 1 
ATOM   1994  H  HD13 . LEU   A  1  130 ? 15.945  -19.977 -41.724  1.00 62.85  ?  130  LEU   A HD13 1 
ATOM   1995  H  HD21 . LEU   A  1  130 ? 16.462  -20.874 -44.513  1.00 65.38  ?  130  LEU   A HD21 1 
ATOM   1996  H  HD22 . LEU   A  1  130 ? 15.940  -21.899 -43.417  1.00 65.38  ?  130  LEU   A HD22 1 
ATOM   1997  H  HD23 . LEU   A  1  130 ? 15.132  -21.704 -44.770  1.00 65.38  ?  130  LEU   A HD23 1 
ATOM   1998  N  N    . GLN   A  1  131 ? 12.443  -17.457 -42.929  1.00 55.32  ?  131  GLN   A N    1 
ATOM   1999  C  CA   . GLN   A  1  131 ? 12.123  -16.358 -43.832  1.00 60.38  ?  131  GLN   A CA   1 
ATOM   2000  C  C    . GLN   A  1  131 ? 13.433  -15.863 -44.429  1.00 61.42  ?  131  GLN   A C    1 
ATOM   2001  O  O    . GLN   A  1  131 ? 14.239  -15.235 -43.735  1.00 60.33  ?  131  GLN   A O    1 
ATOM   2002  C  CB   . GLN   A  1  131 ? 11.385  -15.247 -43.089  1.00 62.40  ?  131  GLN   A CB   1 
ATOM   2003  C  CG   . GLN   A  1  131 ? 11.070  -14.022 -43.929  1.00 66.79  ?  131  GLN   A CG   1 
ATOM   2004  C  CD   . GLN   A  1  131 ? 10.091  -13.086 -43.238  1.00 68.17  ?  131  GLN   A CD   1 
ATOM   2005  O  OE1  . GLN   A  1  131 ? 10.401  -11.922 -42.974  1.00 68.09  ?  131  GLN   A OE1  1 
ATOM   2006  N  NE2  . GLN   A  1  131 ? 8.897   -13.593 -42.943  1.00 68.55  ?  131  GLN   A NE2  1 
ATOM   2007  H  H    . GLN   A  1  131 ? 12.805  -17.197 -42.193  1.00 66.49  ?  131  GLN   A H    1 
ATOM   2008  H  HA   . GLN   A  1  131 ? 11.551  -16.667 -44.551  1.00 72.56  ?  131  GLN   A HA   1 
ATOM   2009  H  HB2  . GLN   A  1  131 ? 10.543  -15.602 -42.763  1.00 74.99  ?  131  GLN   A HB2  1 
ATOM   2010  H  HB3  . GLN   A  1  131 ? 11.934  -14.957 -42.344  1.00 74.99  ?  131  GLN   A HB3  1 
ATOM   2011  H  HG2  . GLN   A  1  131 ? 11.890  -13.531 -44.096  1.00 80.26  ?  131  GLN   A HG2  1 
ATOM   2012  H  HG3  . GLN   A  1  131 ? 10.675  -14.305 -44.769  1.00 80.26  ?  131  GLN   A HG3  1 
ATOM   2013  H  HE21 . GLN   A  1  131 ? 8.716   -14.409 -43.144  1.00 82.37  ?  131  GLN   A HE21 1 
ATOM   2014  H  HE22 . GLN   A  1  131 ? 8.307   -13.105 -42.552  1.00 82.37  ?  131  GLN   A HE22 1 
ATOM   2015  N  N    . ASP   A  1  132 ? 13.653  -16.166 -45.708  1.00 64.66  ?  132  ASP   A N    1 
ATOM   2016  C  CA   . ASP   A  1  132 ? 14.872  -15.764 -46.397  1.00 71.59  ?  132  ASP   A CA   1 
ATOM   2017  C  C    . ASP   A  1  132 ? 14.749  -14.399 -47.057  1.00 77.92  ?  132  ASP   A C    1 
ATOM   2018  O  O    . ASP   A  1  132 ? 15.770  -13.766 -47.346  1.00 81.62  ?  132  ASP   A O    1 
ATOM   2019  C  CB   . ASP   A  1  132 ? 15.240  -16.809 -47.455  1.00 74.02  ?  132  ASP   A CB   1 
ATOM   2020  C  CG   . ASP   A  1  132 ? 16.694  -16.731 -47.874  1.00 76.81  ?  132  ASP   A CG   1 
ATOM   2021  O  OD1  . ASP   A  1  132 ? 17.184  -15.617 -48.152  1.00 78.54  ?  132  ASP   A OD1  1 
ATOM   2022  O  OD2  . ASP   A  1  132 ? 17.350  -17.792 -47.920  1.00 76.89  ?  132  ASP   A OD2  1 
ATOM   2023  H  H    . ASP   A  1  132 ? 13.104  -16.608 -46.202  1.00 77.70  ?  132  ASP   A H    1 
ATOM   2024  H  HA   . ASP   A  1  132 ? 15.600  -15.719 -45.757  1.00 86.02  ?  132  ASP   A HA   1 
ATOM   2025  H  HB2  . ASP   A  1  132 ? 15.079  -17.695 -47.094  1.00 88.93  ?  132  ASP   A HB2  1 
ATOM   2026  H  HB3  . ASP   A  1  132 ? 14.693  -16.668 -48.243  1.00 88.93  ?  132  ASP   A HB3  1 
ATOM   2027  N  N    . GLY   A  1  133 ? 13.527  -13.933 -47.286  1.00 78.58  ?  133  GLY   A N    1 
ATOM   2028  C  CA   . GLY   A  1  133 ? 13.285  -12.664 -47.939  1.00 80.64  ?  133  GLY   A CA   1 
ATOM   2029  C  C    . GLY   A  1  133 ? 11.820  -12.562 -48.297  1.00 81.11  ?  133  GLY   A C    1 
ATOM   2030  O  O    . GLY   A  1  133 ? 10.962  -12.499 -47.410  1.00 78.08  ?  133  GLY   A O    1 
ATOM   2031  H  H    . GLY   A  1  133 ? 12.806  -14.346 -47.066  1.00 94.40  ?  133  GLY   A H    1 
ATOM   2032  H  HA2  . GLY   A  1  133 ? 13.520  -11.934 -47.346  1.00 96.88  ?  133  GLY   A HA2  1 
ATOM   2033  H  HA3  . GLY   A  1  133 ? 13.816  -12.598 -48.747  1.00 96.88  ?  133  GLY   A HA3  1 
ATOM   2034  N  N    . THR   A  1  134 ? 11.515  -12.556 -49.594  1.00 85.01  ?  134  THR   A N    1 
ATOM   2035  C  CA   . THR   A  1  134 ? 10.129  -12.726 -50.009  1.00 86.02  ?  134  THR   A CA   1 
ATOM   2036  C  C    . THR   A  1  134 ? 9.596   -14.087 -49.586  1.00 83.75  ?  134  THR   A C    1 
ATOM   2037  O  O    . THR   A  1  134 ? 8.407   -14.221 -49.275  1.00 84.81  ?  134  THR   A O    1 
ATOM   2038  C  CB   . THR   A  1  134 ? 10.003  -12.577 -51.525  1.00 89.34  ?  134  THR   A CB   1 
ATOM   2039  O  OG1  . THR   A  1  134 ? 10.741  -13.623 -52.169  1.00 89.38  ?  134  THR   A OG1  1 
ATOM   2040  C  CG2  . THR   A  1  134 ? 10.533  -11.227 -51.984  1.00 91.51  ?  134  THR   A CG2  1 
ATOM   2041  H  H    . THR   A  1  134 ? 12.078  -12.457 -50.236  1.00 102.12 ?  134  THR   A H    1 
ATOM   2042  H  HA   . THR   A  1  134 ? 9.595   -12.032 -49.592  1.00 103.34 ?  134  THR   A HA   1 
ATOM   2043  H  HB   . THR   A  1  134 ? 9.068   -12.633 -51.777  1.00 107.32 ?  134  THR   A HB   1 
ATOM   2044  H  HG1  . THR   A  1  134 ? 10.685  -13.543 -53.003  1.00 107.37 ?  134  THR   A HG1  1 
ATOM   2045  H  HG21 . THR   A  1  134 ? 10.418  -11.135 -52.943  1.00 109.92 ?  134  THR   A HG21 1 
ATOM   2046  H  HG22 . THR   A  1  134 ? 10.051  -10.513 -51.539  1.00 109.92 ?  134  THR   A HG22 1 
ATOM   2047  H  HG23 . THR   A  1  134 ? 11.476  -11.151 -51.771  1.00 109.92 ?  134  THR   A HG23 1 
ATOM   2048  N  N    . LYS   A  1  135 ? 10.458  -15.103 -49.559  1.00 80.43  ?  135  LYS   A N    1 
ATOM   2049  C  CA   . LYS   A  1  135 ? 10.021  -16.478 -49.375  1.00 72.94  ?  135  LYS   A CA   1 
ATOM   2050  C  C    . LYS   A  1  135 ? 10.100  -16.896 -47.913  1.00 63.86  ?  135  LYS   A C    1 
ATOM   2051  O  O    . LYS   A  1  135 ? 11.037  -16.538 -47.194  1.00 60.35  ?  135  LYS   A O    1 
ATOM   2052  C  CB   . LYS   A  1  135 ? 10.863  -17.429 -50.229  1.00 74.32  ?  135  LYS   A CB   1 
ATOM   2053  C  CG   . LYS   A  1  135 ? 10.173  -18.756 -50.481  1.00 76.70  ?  135  LYS   A CG   1 
ATOM   2054  C  CD   . LYS   A  1  135 ? 11.008  -19.714 -51.315  1.00 80.45  ?  135  LYS   A CD   1 
ATOM   2055  C  CE   . LYS   A  1  135 ? 10.238  -21.009 -51.549  1.00 83.07  ?  135  LYS   A CE   1 
ATOM   2056  N  NZ   . LYS   A  1  135 ? 11.087  -22.128 -52.046  1.00 85.24  ?  135  LYS   A NZ   1 
ATOM   2057  H  H    . LYS   A  1  135 ? 11.309  -15.016 -49.647  1.00 96.62  ?  135  LYS   A H    1 
ATOM   2058  H  HA   . LYS   A  1  135 ? 9.094   -16.545 -49.651  1.00 87.64  ?  135  LYS   A HA   1 
ATOM   2059  H  HB2  . LYS   A  1  135 ? 11.036  -17.013 -51.088  1.00 89.30  ?  135  LYS   A HB2  1 
ATOM   2060  H  HB3  . LYS   A  1  135 ? 11.699  -17.608 -49.771  1.00 89.30  ?  135  LYS   A HB3  1 
ATOM   2061  H  HG2  . LYS   A  1  135 ? 9.991   -19.184 -49.630  1.00 92.15  ?  135  LYS   A HG2  1 
ATOM   2062  H  HG3  . LYS   A  1  135 ? 9.343   -18.595 -50.956  1.00 92.15  ?  135  LYS   A HG3  1 
ATOM   2063  H  HD2  . LYS   A  1  135 ? 11.207  -19.311 -52.174  1.00 96.65  ?  135  LYS   A HD2  1 
ATOM   2064  H  HD3  . LYS   A  1  135 ? 11.832  -19.922 -50.847  1.00 96.65  ?  135  LYS   A HD3  1 
ATOM   2065  H  HE2  . LYS   A  1  135 ? 9.837   -21.291 -50.712  1.00 99.79  ?  135  LYS   A HE2  1 
ATOM   2066  H  HE3  . LYS   A  1  135 ? 9.546   -20.847 -52.210  1.00 99.79  ?  135  LYS   A HE3  1 
ATOM   2067  H  HZ1  . LYS   A  1  135 ? 10.585  -22.724 -52.475  1.00 102.40 ?  135  LYS   A HZ1  1 
ATOM   2068  H  HZ2  . LYS   A  1  135 ? 11.706  -21.815 -52.604  1.00 102.40 ?  135  LYS   A HZ2  1 
ATOM   2069  H  HZ3  . LYS   A  1  135 ? 11.492  -22.529 -51.362  1.00 102.40 ?  135  LYS   A HZ3  1 
ATOM   2070  N  N    . THR   A  1  136 ? 9.103   -17.663 -47.484  1.00 61.70  ?  136  THR   A N    1 
ATOM   2071  C  CA   . THR   A  1  136 ? 9.061   -18.251 -46.153  1.00 58.21  ?  136  THR   A CA   1 
ATOM   2072  C  C    . THR   A  1  136 ? 8.733   -19.727 -46.305  1.00 57.12  ?  136  THR   A C    1 
ATOM   2073  O  O    . THR   A  1  136 ? 7.813   -20.087 -47.047  1.00 55.37  ?  136  THR   A O    1 
ATOM   2074  C  CB   . THR   A  1  136 ? 8.021   -17.554 -45.267  1.00 58.22  ?  136  THR   A CB   1 
ATOM   2075  O  OG1  . THR   A  1  136 ? 8.444   -16.211 -44.995  1.00 59.25  ?  136  THR   A OG1  1 
ATOM   2076  C  CG2  . THR   A  1  136 ? 7.834   -18.298 -43.946  1.00 56.65  ?  136  THR   A CG2  1 
ATOM   2077  H  H    . THR   A  1  136 ? 8.418   -17.863 -47.962  1.00 74.15  ?  136  THR   A H    1 
ATOM   2078  H  HA   . THR   A  1  136 ? 9.923   -18.163 -45.717  1.00 69.96  ?  136  THR   A HA   1 
ATOM   2079  H  HB   . THR   A  1  136 ? 7.168   -17.542 -45.729  1.00 69.97  ?  136  THR   A HB   1 
ATOM   2080  H  HG1  . THR   A  1  136 ? 7.837   -15.795 -44.590  1.00 71.21  ?  136  THR   A HG1  1 
ATOM   2081  H  HG21 . THR   A  1  136 ? 7.223   -17.809 -43.373  1.00 68.09  ?  136  THR   A HG21 1 
ATOM   2082  H  HG22 . THR   A  1  136 ? 7.470   -19.182 -44.112  1.00 68.09  ?  136  THR   A HG22 1 
ATOM   2083  H  HG23 . THR   A  1  136 ? 8.686   -18.389 -43.492  1.00 68.09  ?  136  THR   A HG23 1 
ATOM   2084  N  N    . VAL   A  1  137 ? 9.485   -20.579 -45.613  1.00 57.44  ?  137  VAL   A N    1 
ATOM   2085  C  CA   . VAL   A  1  137 ? 9.260   -22.016 -45.655  1.00 54.60  ?  137  VAL   A CA   1 
ATOM   2086  C  C    . VAL   A  1  137 ? 9.212   -22.546 -44.231  1.00 51.64  ?  137  VAL   A C    1 
ATOM   2087  O  O    . VAL   A  1  137 ? 9.816   -21.978 -43.314  1.00 50.60  ?  137  VAL   A O    1 
ATOM   2088  C  CB   . VAL   A  1  137 ? 10.347  -22.756 -46.469  1.00 53.28  ?  137  VAL   A CB   1 
ATOM   2089  C  CG1  . VAL   A  1  137 ? 10.480  -22.144 -47.857  1.00 53.29  ?  137  VAL   A CG1  1 
ATOM   2090  C  CG2  . VAL   A  1  137 ? 11.689  -22.744 -45.734  1.00 52.81  ?  137  VAL   A CG2  1 
ATOM   2091  H  H    . VAL   A  1  137 ? 10.139  -20.343 -45.108  1.00 69.04  ?  137  VAL   A H    1 
ATOM   2092  H  HA   . VAL   A  1  137 ? 8.402   -22.186 -46.074  1.00 65.63  ?  137  VAL   A HA   1 
ATOM   2093  H  HB   . VAL   A  1  137 ? 10.081  -23.683 -46.571  1.00 64.05  ?  137  VAL   A HB   1 
ATOM   2094  H  HG11 . VAL   A  1  137 ? 11.142  -22.642 -48.360  1.00 64.06  ?  137  VAL   A HG11 1 
ATOM   2095  H  HG12 . VAL   A  1  137 ? 9.621   -22.189 -48.305  1.00 64.06  ?  137  VAL   A HG12 1 
ATOM   2096  H  HG13 . VAL   A  1  137 ? 10.758  -21.218 -47.769  1.00 64.06  ?  137  VAL   A HG13 1 
ATOM   2097  H  HG21 . VAL   A  1  137 ? 12.363  -23.151 -46.301  1.00 63.48  ?  137  VAL   A HG21 1 
ATOM   2098  H  HG22 . VAL   A  1  137 ? 11.933  -21.826 -45.537  1.00 63.48  ?  137  VAL   A HG22 1 
ATOM   2099  H  HG23 . VAL   A  1  137 ? 11.602  -23.248 -44.910  1.00 63.48  ?  137  VAL   A HG23 1 
ATOM   2100  N  N    . GLU   A  1  138 ? 8.482   -23.641 -44.050  1.00 50.00  ?  138  GLU   A N    1 
ATOM   2101  C  CA   . GLU   A  1  138 ? 8.510   -24.359 -42.788  1.00 47.37  ?  138  GLU   A CA   1 
ATOM   2102  C  C    . GLU   A  1  138 ? 9.739   -25.257 -42.745  1.00 46.20  ?  138  GLU   A C    1 
ATOM   2103  O  O    . GLU   A  1  138 ? 10.234  -25.722 -43.776  1.00 48.52  ?  138  GLU   A O    1 
ATOM   2104  C  CB   . GLU   A  1  138 ? 7.241   -25.191 -42.607  1.00 47.57  ?  138  GLU   A CB   1 
ATOM   2105  C  CG   . GLU   A  1  138 ? 6.972   -25.608 -41.164  1.00 47.09  ?  138  GLU   A CG   1 
ATOM   2106  C  CD   . GLU   A  1  138 ? 5.699   -26.429 -41.012  1.00 47.40  ?  138  GLU   A CD   1 
ATOM   2107  O  OE1  . GLU   A  1  138 ? 5.114   -26.825 -42.041  1.00 48.25  ?  138  GLU   A OE1  1 
ATOM   2108  O  OE2  . GLU   A  1  138 ? 5.283   -26.685 -39.862  1.00 46.85  ?  138  GLU   A OE2  1 
ATOM   2109  H  H    . GLU   A  1  138 ? 7.965   -23.986 -44.644  1.00 60.11  ?  138  GLU   A H    1 
ATOM   2110  H  HA   . GLU   A  1  138 ? 8.550   -23.732 -42.049  1.00 56.95  ?  138  GLU   A HA   1 
ATOM   2111  H  HB2  . GLU   A  1  138 ? 6.481   -24.670 -42.910  1.00 57.19  ?  138  GLU   A HB2  1 
ATOM   2112  H  HB3  . GLU   A  1  138 ? 7.321   -26.000 -43.138  1.00 57.19  ?  138  GLU   A HB3  1 
ATOM   2113  H  HG2  . GLU   A  1  138 ? 7.714   -26.146 -40.847  1.00 56.62  ?  138  GLU   A HG2  1 
ATOM   2114  H  HG3  . GLU   A  1  138 ? 6.882   -24.812 -40.617  1.00 56.62  ?  138  GLU   A HG3  1 
ATOM   2115  N  N    . TYR   A  1  139 ? 10.241  -25.488 -41.533  1.00 44.87  ?  139  TYR   A N    1 
ATOM   2116  C  CA   . TYR   A  1  139 ? 11.412  -26.340 -41.322  1.00 42.41  ?  139  TYR   A CA   1 
ATOM   2117  C  C    . TYR   A  1  139 ? 11.202  -27.085 -40.008  1.00 42.15  ?  139  TYR   A C    1 
ATOM   2118  O  O    . TYR   A  1  139 ? 11.464  -26.543 -38.929  1.00 42.25  ?  139  TYR   A O    1 
ATOM   2119  C  CB   . TYR   A  1  139 ? 12.702  -25.528 -41.308  1.00 43.23  ?  139  TYR   A CB   1 
ATOM   2120  C  CG   . TYR   A  1  139 ? 13.924  -26.346 -40.960  1.00 45.43  ?  139  TYR   A CG   1 
ATOM   2121  C  CD1  . TYR   A  1  139 ? 14.307  -27.428 -41.743  1.00 46.33  ?  139  TYR   A CD1  1 
ATOM   2122  C  CD2  . TYR   A  1  139 ? 14.697  -26.036 -39.846  1.00 45.72  ?  139  TYR   A CD2  1 
ATOM   2123  C  CE1  . TYR   A  1  139 ? 15.420  -28.181 -41.425  1.00 48.05  ?  139  TYR   A CE1  1 
ATOM   2124  C  CE2  . TYR   A  1  139 ? 15.815  -26.780 -39.524  1.00 47.19  ?  139  TYR   A CE2  1 
ATOM   2125  C  CZ   . TYR   A  1  139 ? 16.172  -27.852 -40.318  1.00 48.08  ?  139  TYR   A CZ   1 
ATOM   2126  O  OH   . TYR   A  1  139 ? 17.281  -28.601 -40.001  1.00 48.04  ?  139  TYR   A OH   1 
ATOM   2127  H  H    . TYR   A  1  139 ? 9.918   -25.159 -40.808  1.00 53.96  ?  139  TYR   A H    1 
ATOM   2128  H  HA   . TYR   A  1  139 ? 11.474  -26.989 -42.041  1.00 51.00  ?  139  TYR   A HA   1 
ATOM   2129  H  HB2  . TYR   A  1  139 ? 12.841  -25.146 -42.189  1.00 51.98  ?  139  TYR   A HB2  1 
ATOM   2130  H  HB3  . TYR   A  1  139 ? 12.619  -24.821 -40.650  1.00 51.98  ?  139  TYR   A HB3  1 
ATOM   2131  H  HD1  . TYR   A  1  139 ? 13.805  -27.649 -42.494  1.00 55.71  ?  139  TYR   A HD1  1 
ATOM   2132  H  HD2  . TYR   A  1  139 ? 14.457  -25.315 -39.309  1.00 54.98  ?  139  TYR   A HD2  1 
ATOM   2133  H  HE1  . TYR   A  1  139 ? 15.660  -28.907 -41.955  1.00 57.76  ?  139  TYR   A HE1  1 
ATOM   2134  H  HE2  . TYR   A  1  139 ? 16.324  -26.560 -38.777  1.00 56.74  ?  139  TYR   A HE2  1 
ATOM   2135  H  HH   . TYR   A  1  139 ? 17.295  -29.303 -40.464  1.00 57.75  ?  139  TYR   A HH   1 
ATOM   2136  N  N    . ALA   A  1  140 ? 10.720  -28.324 -40.107  1.00 41.00  ?  140  ALA   A N    1 
ATOM   2137  C  CA   . ALA   A  1  140 ? 10.420  -29.172 -38.957  1.00 42.05  ?  140  ALA   A CA   1 
ATOM   2138  C  C    . ALA   A  1  140 ? 11.191  -30.479 -39.102  1.00 43.24  ?  140  ALA   A C    1 
ATOM   2139  O  O    . ALA   A  1  140 ? 10.608  -31.535 -39.382  1.00 44.77  ?  140  ALA   A O    1 
ATOM   2140  C  CB   . ALA   A  1  140 ? 8.919   -29.429 -38.845  1.00 42.68  ?  140  ALA   A CB   1 
ATOM   2141  H  H    . ALA   A  1  140 ? 10.553  -28.708 -40.859  1.00 49.31  ?  140  ALA   A H    1 
ATOM   2142  H  HA   . ALA   A  1  140 ? 10.713  -28.735 -38.142  1.00 50.57  ?  140  ALA   A HA   1 
ATOM   2143  H  HB1  . ALA   A  1  140 ? 8.750   -29.976 -38.062  1.00 51.33  ?  140  ALA   A HB1  1 
ATOM   2144  H  HB2  . ALA   A  1  140 ? 8.458   -28.579 -38.760  1.00 51.33  ?  140  ALA   A HB2  1 
ATOM   2145  H  HB3  . ALA   A  1  140 ? 8.617   -29.890 -39.643  1.00 51.33  ?  140  ALA   A HB3  1 
ATOM   2146  N  N    . PRO   A  1  141 ? 12.511  -30.443 -38.910  1.00 42.75  ?  141  PRO   A N    1 
ATOM   2147  C  CA   . PRO   A  1  141 ? 13.322  -31.641 -39.177  1.00 42.95  ?  141  PRO   A CA   1 
ATOM   2148  C  C    . PRO   A  1  141 ? 12.988  -32.820 -38.282  1.00 44.35  ?  141  PRO   A C    1 
ATOM   2149  O  O    . PRO   A  1  141 ? 13.335  -33.956 -38.626  1.00 43.45  ?  141  PRO   A O    1 
ATOM   2150  C  CB   . PRO   A  1  141 ? 14.756  -31.150 -38.948  1.00 43.82  ?  141  PRO   A CB   1 
ATOM   2151  C  CG   . PRO   A  1  141 ? 14.615  -30.005 -38.001  1.00 43.22  ?  141  PRO   A CG   1 
ATOM   2152  C  CD   . PRO   A  1  141 ? 13.316  -29.337 -38.361  1.00 43.08  ?  141  PRO   A CD   1 
ATOM   2153  H  HA   . PRO   A  1  141 ? 13.219  -31.910 -40.103  1.00 51.65  ?  141  PRO   A HA   1 
ATOM   2154  H  HB2  . PRO   A  1  141 ? 15.292  -31.859 -38.560  1.00 52.70  ?  141  PRO   A HB2  1 
ATOM   2155  H  HB3  . PRO   A  1  141 ? 15.146  -30.861 -39.788  1.00 52.70  ?  141  PRO   A HB3  1 
ATOM   2156  H  HG2  . PRO   A  1  141 ? 14.591  -30.335 -37.089  1.00 51.97  ?  141  PRO   A HG2  1 
ATOM   2157  H  HG3  . PRO   A  1  141 ? 15.359  -29.393 -38.113  1.00 51.97  ?  141  PRO   A HG3  1 
ATOM   2158  H  HD2  . PRO   A  1  141 ? 12.892  -28.958 -37.575  1.00 51.81  ?  141  PRO   A HD2  1 
ATOM   2159  H  HD3  . PRO   A  1  141 ? 13.455  -28.646 -39.028  1.00 51.81  ?  141  PRO   A HD3  1 
ATOM   2160  N  N    . CYS   A  1  142 ? 12.329  -32.594 -37.149  1.00 44.06  ?  142  CYS   A N    1 
ATOM   2161  C  CA   . CYS   A  1  142 ? 11.916  -33.679 -36.272  1.00 44.32  ?  142  CYS   A CA   1 
ATOM   2162  C  C    . CYS   A  1  142 ? 10.507  -34.177 -36.565  1.00 43.15  ?  142  CYS   A C    1 
ATOM   2163  O  O    . CYS   A  1  142 ? 10.095  -35.191 -35.994  1.00 44.54  ?  142  CYS   A O    1 
ATOM   2164  C  CB   . CYS   A  1  142 ? 12.014  -33.234 -34.811  1.00 44.55  ?  142  CYS   A CB   1 
ATOM   2165  S  SG   . CYS   A  1  142 ? 13.637  -33.524 -34.073  1.00 45.59  ?  142  CYS   A SG   1 
ATOM   2166  H  H    . CYS   A  1  142 ? 12.109  -31.812 -36.865  1.00 52.99  ?  142  CYS   A H    1 
ATOM   2167  H  HA   . CYS   A  1  142 ? 12.519  -34.429 -36.393  1.00 53.30  ?  142  CYS   A HA   1 
ATOM   2168  H  HB2  . CYS   A  1  142 ? 11.831  -32.282 -34.762  1.00 53.57  ?  142  CYS   A HB2  1 
ATOM   2169  H  HB3  . CYS   A  1  142 ? 11.359  -33.725 -34.290  1.00 53.57  ?  142  CYS   A HB3  1 
ATOM   2170  H  HG   . CYS   A  1  142 ? 13.867  -32.653 -33.280  1.00 54.81  ?  142  CYS   A HG   1 
ATOM   2171  N  N    . ARG   A  1  143 ? 9.760   -33.495 -37.433  1.00 44.81  ?  143  ARG   A N    1 
ATOM   2172  C  CA   . ARG   A  1  143 ? 8.467   -34.000 -37.893  1.00 46.04  ?  143  ARG   A CA   1 
ATOM   2173  C  C    . ARG   A  1  143 ? 8.722   -35.045 -38.980  1.00 47.01  ?  143  ARG   A C    1 
ATOM   2174  O  O    . ARG   A  1  143 ? 8.464   -34.848 -40.169  1.00 49.02  ?  143  ARG   A O    1 
ATOM   2175  C  CB   . ARG   A  1  143 ? 7.588   -32.866 -38.395  1.00 44.20  ?  143  ARG   A CB   1 
ATOM   2176  C  CG   . ARG   A  1  143 ? 6.167   -33.300 -38.733  1.00 43.95  ?  143  ARG   A CG   1 
ATOM   2177  C  CD   . ARG   A  1  143 ? 5.303   -32.109 -39.107  1.00 43.05  ?  143  ARG   A CD   1 
ATOM   2178  N  NE   . ARG   A  1  143 ? 5.813   -31.401 -40.277  1.00 41.93  ?  143  ARG   A NE   1 
ATOM   2179  C  CZ   . ARG   A  1  143 ? 5.549   -30.129 -40.556  1.00 43.25  ?  143  ARG   A CZ   1 
ATOM   2180  N  NH1  . ARG   A  1  143 ? 4.785   -29.405 -39.746  1.00 44.65  ?  143  ARG   A NH1  1 
ATOM   2181  N  NH2  . ARG   A  1  143 ? 6.058   -29.575 -41.643  1.00 44.75  ?  143  ARG   A NH2  1 
ATOM   2182  H  H    . ARG   A  1  143 ? 9.981   -32.736 -37.771  1.00 53.88  ?  143  ARG   A H    1 
ATOM   2183  H  HA   . ARG   A  1  143 ? 8.004   -34.420 -37.152  1.00 55.36  ?  143  ARG   A HA   1 
ATOM   2184  H  HB2  . ARG   A  1  143 ? 7.534   -32.184 -37.707  1.00 53.15  ?  143  ARG   A HB2  1 
ATOM   2185  H  HB3  . ARG   A  1  143 ? 7.984   -32.496 -39.199  1.00 53.15  ?  143  ARG   A HB3  1 
ATOM   2186  H  HG2  . ARG   A  1  143 ? 6.188   -33.911 -39.486  1.00 52.85  ?  143  ARG   A HG2  1 
ATOM   2187  H  HG3  . ARG   A  1  143 ? 5.771   -33.736 -37.963  1.00 52.85  ?  143  ARG   A HG3  1 
ATOM   2188  H  HD2  . ARG   A  1  143 ? 4.405   -32.418 -39.309  1.00 51.78  ?  143  ARG   A HD2  1 
ATOM   2189  H  HD3  . ARG   A  1  143 ? 5.280   -31.486 -38.364  1.00 51.78  ?  143  ARG   A HD3  1 
ATOM   2190  H  HE   . ARG   A  1  143 ? 6.317   -31.835 -40.821  1.00 50.43  ?  143  ARG   A HE   1 
ATOM   2191  H  HH11 . ARG   A  1  143 ? 4.457   -29.759 -39.034  1.00 53.68  ?  143  ARG   A HH11 1 
ATOM   2192  H  HH12 . ARG   A  1  143 ? 4.619   -28.583 -39.934  1.00 53.68  ?  143  ARG   A HH12 1 
ATOM   2193  H  HH21 . ARG   A  1  143 ? 6.559   -30.037 -42.167  1.00 53.80  ?  143  ARG   A HH21 1 
ATOM   2194  H  HH22 . ARG   A  1  143 ? 5.889   -28.752 -41.825  1.00 53.80  ?  143  ARG   A HH22 1 
ATOM   2195  N  N    . SER   A  1  144 ? 9.252   -36.175 -38.543  1.00 43.66  ?  144  SER   A N    1 
ATOM   2196  C  CA   . SER   A  1  144 ? 9.629   -37.266 -39.419  1.00 44.51  ?  144  SER   A CA   1 
ATOM   2197  C  C    . SER   A  1  144 ? 8.646   -38.422 -39.257  1.00 44.42  ?  144  SER   A C    1 
ATOM   2198  O  O    . SER   A  1  144 ? 7.608   -38.305 -38.594  1.00 43.33  ?  144  SER   A O    1 
ATOM   2199  C  CB   . SER   A  1  144 ? 11.061  -37.707 -39.111  1.00 45.75  ?  144  SER   A CB   1 
ATOM   2200  O  OG   . SER   A  1  144 ? 11.145  -38.284 -37.817  1.00 47.07  ?  144  SER   A OG   1 
ATOM   2201  H  H    . SER   A  1  144 ? 9.408   -36.337 -37.713  1.00 52.50  ?  144  SER   A H    1 
ATOM   2202  H  HA   . SER   A  1  144 ? 9.589   -36.955 -40.337  1.00 53.52  ?  144  SER   A HA   1 
ATOM   2203  H  HB2  . SER   A  1  144 ? 11.337  -38.365 -39.768  1.00 55.01  ?  144  SER   A HB2  1 
ATOM   2204  H  HB3  . SER   A  1  144 ? 11.645  -36.933 -39.150  1.00 55.01  ?  144  SER   A HB3  1 
ATOM   2205  H  HG   . SER   A  1  144 ? 11.932  -38.533 -37.663  1.00 56.59  ?  144  SER   A HG   1 
ATOM   2206  N  N    . GLN   A  1  145 ? 8.980   -39.551 -39.869  1.00 45.46  ?  145  GLN   A N    1 
ATOM   2207  C  CA   . GLN   A  1  145 ? 8.219   -40.779 -39.709  1.00 47.29  ?  145  GLN   A CA   1 
ATOM   2208  C  C    . GLN   A  1  145 ? 8.750   -41.628 -38.563  1.00 49.12  ?  145  GLN   A C    1 
ATOM   2209  O  O    . GLN   A  1  145 ? 8.340   -42.783 -38.416  1.00 49.00  ?  145  GLN   A O    1 
ATOM   2210  C  CB   . GLN   A  1  145 ? 8.228   -41.556 -41.029  1.00 48.48  ?  145  GLN   A CB   1 
ATOM   2211  C  CG   . GLN   A  1  145 ? 7.655   -40.730 -42.186  1.00 47.84  ?  145  GLN   A CG   1 
ATOM   2212  C  CD   . GLN   A  1  145 ? 7.984   -41.287 -43.555  1.00 49.26  ?  145  GLN   A CD   1 
ATOM   2213  O  OE1  . GLN   A  1  145 ? 8.639   -42.319 -43.680  1.00 50.91  ?  145  GLN   A OE1  1 
ATOM   2214  N  NE2  . GLN   A  1  145 ? 7.530   -40.595 -44.595  1.00 49.64  ?  145  GLN   A NE2  1 
ATOM   2215  H  H    . GLN   A  1  145 ? 9.658   -39.630 -40.391  1.00 54.66  ?  145  GLN   A H    1 
ATOM   2216  H  HA   . GLN   A  1  145 ? 7.293   -40.574 -39.508  1.00 56.86  ?  145  GLN   A HA   1 
ATOM   2217  H  HB2  . GLN   A  1  145 ? 9.141   -41.796 -41.251  1.00 58.29  ?  145  GLN   A HB2  1 
ATOM   2218  H  HB3  . GLN   A  1  145 ? 7.689   -42.356 -40.931  1.00 58.29  ?  145  GLN   A HB3  1 
ATOM   2219  H  HG2  . GLN   A  1  145 ? 6.689   -40.703 -42.102  1.00 57.52  ?  145  GLN   A HG2  1 
ATOM   2220  H  HG3  . GLN   A  1  145 ? 8.017   -39.831 -42.138  1.00 57.52  ?  145  GLN   A HG3  1 
ATOM   2221  H  HE21 . GLN   A  1  145 ? 7.078   -39.875 -44.468  1.00 59.68  ?  145  GLN   A HE21 1 
ATOM   2222  H  HE22 . GLN   A  1  145 ? 7.689   -40.868 -45.395  1.00 59.68  ?  145  GLN   A HE22 1 
ATOM   2223  N  N    . ASP   A  1  146 ? 9.639   -41.065 -37.740  1.00 50.02  ?  146  ASP   A N    1 
ATOM   2224  C  CA   . ASP   A  1  146 ? 10.219  -41.749 -36.584  1.00 51.48  ?  146  ASP   A CA   1 
ATOM   2225  C  C    . ASP   A  1  146 ? 9.423   -41.327 -35.348  1.00 48.09  ?  146  ASP   A C    1 
ATOM   2226  O  O    . ASP   A  1  146 ? 9.824   -40.460 -34.572  1.00 46.44  ?  146  ASP   A O    1 
ATOM   2227  C  CB   . ASP   A  1  146 ? 11.700  -41.405 -36.467  1.00 53.84  ?  146  ASP   A CB   1 
ATOM   2228  C  CG   . ASP   A  1  146 ? 12.464  -42.385 -35.609  1.00 58.56  ?  146  ASP   A CG   1 
ATOM   2229  O  OD1  . ASP   A  1  146 ? 11.914  -43.460 -35.283  1.00 60.22  ?  146  ASP   A OD1  1 
ATOM   2230  O  OD2  . ASP   A  1  146 ? 13.622  -42.072 -35.259  1.00 60.41  ?  146  ASP   A OD2  1 
ATOM   2231  H  H    . ASP   A  1  146 ? 9.930   -40.261 -37.835  1.00 60.14  ?  146  ASP   A H    1 
ATOM   2232  H  HA   . ASP   A  1  146 ? 10.136  -42.710 -36.685  1.00 61.89  ?  146  ASP   A HA   1 
ATOM   2233  H  HB2  . ASP   A  1  146 ? 12.096  -41.410 -37.353  1.00 64.72  ?  146  ASP   A HB2  1 
ATOM   2234  H  HB3  . ASP   A  1  146 ? 11.790  -40.525 -36.069  1.00 64.72  ?  146  ASP   A HB3  1 
ATOM   2235  N  N    . ILE   A  1  147 ? 8.276   -41.981 -35.165  1.00 49.65  ?  147  ILE   A N    1 
ATOM   2236  C  CA   . ILE   A  1  147 ? 7.248   -41.494 -34.251  1.00 50.26  ?  147  ILE   A CA   1 
ATOM   2237  C  C    . ILE   A  1  147 ? 7.598   -41.822 -32.801  1.00 50.89  ?  147  ILE   A C    1 
ATOM   2238  O  O    . ILE   A  1  147 ? 8.455   -42.658 -32.502  1.00 53.26  ?  147  ILE   A O    1 
ATOM   2239  C  CB   . ILE   A  1  147 ? 5.877   -42.083 -34.640  1.00 50.55  ?  147  ILE   A CB   1 
ATOM   2240  C  CG1  . ILE   A  1  147 ? 5.965   -43.615 -34.716  1.00 51.10  ?  147  ILE   A CG1  1 
ATOM   2241  C  CG2  . ILE   A  1  147 ? 5.418   -41.504 -35.976  1.00 50.47  ?  147  ILE   A CG2  1 
ATOM   2242  C  CD1  . ILE   A  1  147 ? 4.641   -44.315 -34.914  1.00 52.13  ?  147  ILE   A CD1  1 
ATOM   2243  H  H    . ILE   A  1  147 ? 8.068   -42.715 -35.562  1.00 59.68  ?  147  ILE   A H    1 
ATOM   2244  H  HA   . ILE   A  1  147 ? 7.211   -40.526 -34.315  1.00 60.42  ?  147  ILE   A HA   1 
ATOM   2245  H  HB   . ILE   A  1  147 ? 5.228   -41.845 -33.959  1.00 60.76  ?  147  ILE   A HB   1 
ATOM   2246  H  HG12 . ILE   A  1  147 ? 6.536   -43.854 -35.462  1.00 61.43  ?  147  ILE   A HG12 1 
ATOM   2247  H  HG13 . ILE   A  1  147 ? 6.347   -43.943 -33.887  1.00 61.43  ?  147  ILE   A HG13 1 
ATOM   2248  H  HG21 . ILE   A  1  147 ? 4.535   -41.848 -36.182  1.00 60.67  ?  147  ILE   A HG21 1 
ATOM   2249  H  HG22 . ILE   A  1  147 ? 5.388   -40.537 -35.907  1.00 60.67  ?  147  ILE   A HG22 1 
ATOM   2250  H  HG23 . ILE   A  1  147 ? 6.045   -41.767 -36.667  1.00 60.67  ?  147  ILE   A HG23 1 
ATOM   2251  H  HD11 . ILE   A  1  147 ? 4.804   -45.258 -35.075  1.00 62.66  ?  147  ILE   A HD11 1 
ATOM   2252  H  HD12 . ILE   A  1  147 ? 4.102   -44.204 -34.116  1.00 62.66  ?  147  ILE   A HD12 1 
ATOM   2253  H  HD13 . ILE   A  1  147 ? 4.187   -43.923 -35.677  1.00 62.66  ?  147  ILE   A HD13 1 
ATOM   2254  N  N    . ASP   A  1  148 ? 6.919   -41.121 -31.887  1.00 48.60  ?  148  ASP   A N    1 
ATOM   2255  C  CA   . ASP   A  1  148 ? 6.891   -41.431 -30.459  1.00 54.93  ?  148  ASP   A CA   1 
ATOM   2256  C  C    . ASP   A  1  148 ? 8.181   -41.057 -29.731  1.00 50.97  ?  148  ASP   A C    1 
ATOM   2257  O  O    . ASP   A  1  148 ? 9.173   -40.656 -30.351  1.00 44.05  ?  148  ASP   A O    1 
ATOM   2258  C  CB   . ASP   A  1  148 ? 6.566   -42.920 -30.258  1.00 70.13  ?  148  ASP   A CB   1 
ATOM   2259  C  CG   . ASP   A  1  148 ? 6.257   -43.264 -28.810  1.00 84.36  ?  148  ASP   A CG   1 
ATOM   2260  O  OD1  . ASP   A  1  148 ? 5.255   -42.742 -28.272  1.00 86.92  ?  148  ASP   A OD1  1 
ATOM   2261  O  OD2  . ASP   A  1  148 ? 7.032   -44.040 -28.207  1.00 91.25  ?  148  ASP   A OD2  1 
ATOM   2262  H  H    . ASP   A  1  148 ? 6.447   -40.429 -32.079  1.00 58.43  ?  148  ASP   A H    1 
ATOM   2263  H  HA   . ASP   A  1  148 ? 6.194   -40.893 -30.052  1.00 66.02  ?  148  ASP   A HA   1 
ATOM   2264  H  HB2  . ASP   A  1  148 ? 5.790   -43.150 -30.793  1.00 84.27  ?  148  ASP   A HB2  1 
ATOM   2265  H  HB3  . ASP   A  1  148 ? 7.329   -43.450 -30.536  1.00 84.27  ?  148  ASP   A HB3  1 
ATOM   2266  N  N    . ALA   A  1  149 ? 8.152   -41.166 -28.397  1.00 54.48  ?  149  ALA   A N    1 
ATOM   2267  C  CA   . ALA   A  1  149 ? 9.293   -40.793 -27.568  1.00 54.22  ?  149  ALA   A CA   1 
ATOM   2268  C  C    . ALA   A  1  149 ? 10.575  -41.497 -27.997  1.00 51.88  ?  149  ALA   A C    1 
ATOM   2269  O  O    . ALA   A  1  149 ? 11.646  -40.879 -28.029  1.00 49.65  ?  149  ALA   A O    1 
ATOM   2270  C  CB   . ALA   A  1  149 ? 8.985   -41.106 -26.102  1.00 55.34  ?  149  ALA   A CB   1 
ATOM   2271  H  H    . ALA   A  1  149 ? 7.478   -41.456 -27.949  1.00 65.49  ?  149  ALA   A H    1 
ATOM   2272  H  HA   . ALA   A  1  149 ? 9.440   -39.839 -27.663  1.00 65.17  ?  149  ALA   A HA   1 
ATOM   2273  H  HB1  . ALA   A  1  149 ? 9.741   -40.839 -25.556  1.00 66.52  ?  149  ALA   A HB1  1 
ATOM   2274  H  HB2  . ALA   A  1  149 ? 8.193   -40.614 -25.834  1.00 66.52  ?  149  ALA   A HB2  1 
ATOM   2275  H  HB3  . ALA   A  1  149 ? 8.829   -42.059 -26.009  1.00 66.52  ?  149  ALA   A HB3  1 
ATOM   2276  N  N    . ASP   A  1  150 ? 10.499  -42.794 -28.312  1.00 45.85  ?  150  ASP   A N    1 
ATOM   2277  C  CA   . ASP   A  1  150 ? 11.704  -43.499 -28.735  1.00 46.88  ?  150  ASP   A CA   1 
ATOM   2278  C  C    . ASP   A  1  150 ? 12.235  -42.971 -30.059  1.00 41.84  ?  150  ASP   A C    1 
ATOM   2279  O  O    . ASP   A  1  150 ? 13.424  -43.142 -30.346  1.00 39.31  ?  150  ASP   A O    1 
ATOM   2280  C  CB   . ASP   A  1  150 ? 11.455  -45.006 -28.845  1.00 54.97  ?  150  ASP   A CB   1 
ATOM   2281  C  CG   . ASP   A  1  150 ? 10.253  -45.343 -29.699  1.00 62.07  ?  150  ASP   A CG   1 
ATOM   2282  O  OD1  . ASP   A  1  150 ? 9.118   -45.063 -29.263  1.00 65.25  ?  150  ASP   A OD1  1 
ATOM   2283  O  OD2  . ASP   A  1  150 ? 10.444  -45.886 -30.806  1.00 64.79  ?  150  ASP   A OD2  1 
ATOM   2284  H  H    . ASP   A  1  150 ? 9.783   -43.271 -28.288  1.00 55.13  ?  150  ASP   A H    1 
ATOM   2285  H  HA   . ASP   A  1  150 ? 12.383  -43.370 -28.054  1.00 56.37  ?  150  ASP   A HA   1 
ATOM   2286  H  HB2  . ASP   A  1  150 ? 12.233  -45.426 -29.244  1.00 66.07  ?  150  ASP   A HB2  1 
ATOM   2287  H  HB3  . ASP   A  1  150 ? 11.302  -45.366 -27.957  1.00 66.07  ?  150  ASP   A HB3  1 
ATOM   2288  N  N    . GLY   A  1  151 ? 11.387  -42.336 -30.864  1.00 42.55  ?  151  GLY   A N    1 
ATOM   2289  C  CA   . GLY   A  1  151 ? 11.826  -41.705 -32.091  1.00 43.22  ?  151  GLY   A CA   1 
ATOM   2290  C  C    . GLY   A  1  151 ? 12.053  -40.219 -31.913  1.00 43.84  ?  151  GLY   A C    1 
ATOM   2291  O  O    . GLY   A  1  151 ? 12.769  -39.802 -30.998  1.00 47.87  ?  151  GLY   A O    1 
ATOM   2292  H  H    . GLY   A  1  151 ? 10.543  -42.258 -30.715  1.00 51.16  ?  151  GLY   A H    1 
ATOM   2293  H  HA2  . GLY   A  1  151 ? 12.657  -42.111 -32.383  1.00 51.97  ?  151  GLY   A HA2  1 
ATOM   2294  H  HA3  . GLY   A  1  151 ? 11.154  -41.833 -32.779  1.00 51.97  ?  151  GLY   A HA3  1 
ATOM   2295  N  N    . GLN   A  1  152 ? 11.446  -39.406 -32.781  1.00 43.43  ?  152  GLN   A N    1 
ATOM   2296  C  CA   . GLN   A  1  152 ? 11.558  -37.953 -32.708  1.00 40.91  ?  152  GLN   A CA   1 
ATOM   2297  C  C    . GLN   A  1  152 ? 10.215  -37.297 -32.411  1.00 42.62  ?  152  GLN   A C    1 
ATOM   2298  O  O    . GLN   A  1  152 ? 10.046  -36.099 -32.660  1.00 41.73  ?  152  GLN   A O    1 
ATOM   2299  C  CB   . GLN   A  1  152 ? 12.133  -37.395 -34.013  1.00 41.63  ?  152  GLN   A CB   1 
ATOM   2300  C  CG   . GLN   A  1  152 ? 13.449  -38.022 -34.450  1.00 42.76  ?  152  GLN   A CG   1 
ATOM   2301  C  CD   . GLN   A  1  152 ? 13.872  -37.579 -35.844  1.00 44.76  ?  152  GLN   A CD   1 
ATOM   2302  O  OE1  . GLN   A  1  152 ? 13.372  -38.084 -36.848  1.00 46.45  ?  152  GLN   A OE1  1 
ATOM   2303  N  NE2  . GLN   A  1  152 ? 14.795  -36.628 -35.909  1.00 44.65  ?  152  GLN   A NE2  1 
ATOM   2304  H  H    . GLN   A  1  152 ? 10.955  -39.680 -33.432  1.00 52.22  ?  152  GLN   A H    1 
ATOM   2305  H  HA   . GLN   A  1  152 ? 12.168  -37.728 -31.989  1.00 49.21  ?  152  GLN   A HA   1 
ATOM   2306  H  HB2  . GLN   A  1  152 ? 11.488  -37.545 -34.723  1.00 50.07  ?  152  GLN   A HB2  1 
ATOM   2307  H  HB3  . GLN   A  1  152 ? 12.285  -36.444 -33.900  1.00 50.07  ?  152  GLN   A HB3  1 
ATOM   2308  H  HG2  . GLN   A  1  152 ? 14.146  -37.762 -33.827  1.00 51.42  ?  152  GLN   A HG2  1 
ATOM   2309  H  HG3  . GLN   A  1  152 ? 13.354  -38.987 -34.457  1.00 51.42  ?  152  GLN   A HG3  1 
ATOM   2310  H  HE21 . GLN   A  1  152 ? 15.121  -36.296 -35.186  1.00 53.70  ?  152  GLN   A HE21 1 
ATOM   2311  H  HE22 . GLN   A  1  152 ? 15.067  -36.344 -36.673  1.00 53.70  ?  152  GLN   A HE22 1 
ATOM   2312  N  N    . GLY   A  1  153 ? 9.251   -38.059 -31.892  1.00 42.43  ?  153  GLY   A N    1 
ATOM   2313  C  CA   . GLY   A  1  153 ? 7.924   -37.511 -31.667  1.00 44.99  ?  153  GLY   A CA   1 
ATOM   2314  C  C    . GLY   A  1  153 ? 7.881   -36.434 -30.602  1.00 43.36  ?  153  GLY   A C    1 
ATOM   2315  O  O    . GLY   A  1  153 ? 7.036   -35.537 -30.657  1.00 45.86  ?  153  GLY   A O    1 
ATOM   2316  H  H    . GLY   A  1  153 ? 9.341   -38.884 -31.666  1.00 51.02  ?  153  GLY   A H    1 
ATOM   2317  H  HA2  . GLY   A  1  153 ? 7.598   -37.126 -32.496  1.00 54.10  ?  153  GLY   A HA2  1 
ATOM   2318  H  HA3  . GLY   A  1  153 ? 7.329   -38.227 -31.395  1.00 54.10  ?  153  GLY   A HA3  1 
ATOM   2319  N  N    . PHE   A  1  154 ? 8.775   -36.507 -29.618  1.00 39.71  ?  154  PHE   A N    1 
ATOM   2320  C  CA   . PHE   A  1  154 ? 8.831   -35.541 -28.528  1.00 41.06  ?  154  PHE   A CA   1 
ATOM   2321  C  C    . PHE   A  1  154 ? 10.119  -34.729 -28.583  1.00 44.08  ?  154  PHE   A C    1 
ATOM   2322  O  O    . PHE   A  1  154 ? 10.592  -34.217 -27.566  1.00 42.40  ?  154  PHE   A O    1 
ATOM   2323  C  CB   . PHE   A  1  154 ? 8.678   -36.256 -27.187  1.00 41.72  ?  154  PHE   A CB   1 
ATOM   2324  C  CG   . PHE   A  1  154 ? 7.316   -36.853 -26.987  1.00 45.46  ?  154  PHE   A CG   1 
ATOM   2325  C  CD1  . PHE   A  1  154 ? 6.924   -37.969 -27.706  1.00 46.80  ?  154  PHE   A CD1  1 
ATOM   2326  C  CD2  . PHE   A  1  154 ? 6.420   -36.287 -26.098  1.00 48.96  ?  154  PHE   A CD2  1 
ATOM   2327  C  CE1  . PHE   A  1  154 ? 5.669   -38.513 -27.541  1.00 48.58  ?  154  PHE   A CE1  1 
ATOM   2328  C  CE2  . PHE   A  1  154 ? 5.161   -36.829 -25.925  1.00 51.66  ?  154  PHE   A CE2  1 
ATOM   2329  C  CZ   . PHE   A  1  154 ? 4.786   -37.945 -26.649  1.00 51.48  ?  154  PHE   A CZ   1 
ATOM   2330  H  H    . PHE   A  1  154 ? 9.372   -37.123 -29.560  1.00 47.76  ?  154  PHE   A H    1 
ATOM   2331  H  HA   . PHE   A  1  154 ? 8.093   -34.916 -28.606  1.00 49.39  ?  154  PHE   A HA   1 
ATOM   2332  H  HB2  . PHE   A  1  154 ? 9.328   -36.974 -27.138  1.00 50.17  ?  154  PHE   A HB2  1 
ATOM   2333  H  HB3  . PHE   A  1  154 ? 8.833   -35.619 -26.472  1.00 50.17  ?  154  PHE   A HB3  1 
ATOM   2334  H  HD1  . PHE   A  1  154 ? 7.516   -38.357 -28.310  1.00 56.27  ?  154  PHE   A HD1  1 
ATOM   2335  H  HD2  . PHE   A  1  154 ? 6.668   -35.533 -25.612  1.00 58.86  ?  154  PHE   A HD2  1 
ATOM   2336  H  HE1  . PHE   A  1  154 ? 5.419   -39.263 -28.030  1.00 58.40  ?  154  PHE   A HE1  1 
ATOM   2337  H  HE2  . PHE   A  1  154 ? 4.566   -36.443 -25.323  1.00 62.11  ?  154  PHE   A HE2  1 
ATOM   2338  H  HZ   . PHE   A  1  154 ? 3.939   -38.311 -26.534  1.00 61.89  ?  154  PHE   A HZ   1 
ATOM   2339  N  N    . CYS   A  1  155 ? 10.668  -34.589 -29.788  1.00 43.83  ?  155  CYS   A N    1 
ATOM   2340  C  CA   . CYS   A  1  155 ? 11.962  -33.950 -29.984  1.00 45.14  ?  155  CYS   A CA   1 
ATOM   2341  C  C    . CYS   A  1  155 ? 11.945  -32.473 -29.615  1.00 44.78  ?  155  CYS   A C    1 
ATOM   2342  O  O    . CYS   A  1  155 ? 12.960  -31.945 -29.143  1.00 41.66  ?  155  CYS   A O    1 
ATOM   2343  C  CB   . CYS   A  1  155 ? 12.371  -34.145 -31.442  1.00 46.69  ?  155  CYS   A CB   1 
ATOM   2344  S  SG   . CYS   A  1  155 ? 13.429  -32.891 -32.154  1.00 46.41  ?  155  CYS   A SG   1 
ATOM   2345  H  H    . CYS   A  1  155 ? 10.306  -34.860 -30.519  1.00 52.71  ?  155  CYS   A H    1 
ATOM   2346  H  HA   . CYS   A  1  155 ? 12.623  -34.366 -29.408  1.00 54.28  ?  155  CYS   A HA   1 
ATOM   2347  H  HB2  . CYS   A  1  155 ? 12.844  -34.988 -31.512  1.00 56.14  ?  155  CYS   A HB2  1 
ATOM   2348  H  HB3  . CYS   A  1  155 ? 11.563  -34.172 -31.979  1.00 56.14  ?  155  CYS   A HB3  1 
ATOM   2349  H  HG   . CYS   A  1  155 ? 14.574  -33.220 -32.012  1.00 55.80  ?  155  CYS   A HG   1 
ATOM   2350  N  N    . GLN   A  1  156 ? 10.819  -31.793 -29.812  1.00 41.50  ?  156  GLN   A N    1 
ATOM   2351  C  CA   . GLN   A  1  156 ? 10.737  -30.347 -29.615  1.00 44.81  ?  156  GLN   A CA   1 
ATOM   2352  C  C    . GLN   A  1  156 ? 11.829  -29.636 -30.414  1.00 43.51  ?  156  GLN   A C    1 
ATOM   2353  O  O    . GLN   A  1  156 ? 12.581  -28.807 -29.895  1.00 47.00  ?  156  GLN   A O    1 
ATOM   2354  C  CB   . GLN   A  1  156 ? 10.827  -29.982 -28.132  1.00 43.31  ?  156  GLN   A CB   1 
ATOM   2355  C  CG   . GLN   A  1  156 ? 9.804   -30.669 -27.254  1.00 42.20  ?  156  GLN   A CG   1 
ATOM   2356  C  CD   . GLN   A  1  156 ? 9.762   -30.094 -25.854  1.00 42.01  ?  156  GLN   A CD   1 
ATOM   2357  O  OE1  . GLN   A  1  156 ? 10.148  -30.753 -24.892  1.00 42.99  ?  156  GLN   A OE1  1 
ATOM   2358  N  NE2  . GLN   A  1  156 ? 9.284   -28.860 -25.732  1.00 41.35  ?  156  GLN   A NE2  1 
ATOM   2359  H  H    . GLN   A  1  156 ? 10.079  -32.150 -30.063  1.00 49.91  ?  156  GLN   A H    1 
ATOM   2360  H  HA   . GLN   A  1  156 ? 9.876   -30.043 -29.942  1.00 53.88  ?  156  GLN   A HA   1 
ATOM   2361  H  HB2  . GLN   A  1  156 ? 11.706  -30.230 -27.806  1.00 52.08  ?  156  GLN   A HB2  1 
ATOM   2362  H  HB3  . GLN   A  1  156 ? 10.696  -29.026 -28.040  1.00 52.08  ?  156  GLN   A HB3  1 
ATOM   2363  H  HG2  . GLN   A  1  156 ? 8.924   -30.563 -27.649  1.00 50.75  ?  156  GLN   A HG2  1 
ATOM   2364  H  HG3  . GLN   A  1  156 ? 10.025  -31.611 -27.186  1.00 50.75  ?  156  GLN   A HG3  1 
ATOM   2365  H  HE21 . GLN   A  1  156 ? 9.019   -28.431 -26.428  1.00 49.73  ?  156  GLN   A HE21 1 
ATOM   2366  H  HE22 . GLN   A  1  156 ? 9.241   -28.491 -24.956  1.00 49.73  ?  156  GLN   A HE22 1 
ATOM   2367  N  N    . GLY   A  1  157 ? 11.917  -29.982 -31.698  1.00 44.79  ?  157  GLY   A N    1 
ATOM   2368  C  CA   . GLY   A  1  157 ? 12.908  -29.397 -32.580  1.00 41.72  ?  157  GLY   A CA   1 
ATOM   2369  C  C    . GLY   A  1  157 ? 12.803  -27.889 -32.655  1.00 42.07  ?  157  GLY   A C    1 
ATOM   2370  O  O    . GLY   A  1  157 ? 11.712  -27.343 -32.844  1.00 39.34  ?  157  GLY   A O    1 
ATOM   2371  H  H    . GLY   A  1  157 ? 11.406  -30.558 -32.080  1.00 53.85  ?  157  GLY   A H    1 
ATOM   2372  H  HA2  . GLY   A  1  157 ? 13.795  -29.625 -32.260  1.00 50.17  ?  157  GLY   A HA2  1 
ATOM   2373  H  HA3  . GLY   A  1  157 ? 12.792  -29.756 -33.473  1.00 50.17  ?  157  GLY   A HA3  1 
ATOM   2374  N  N    . GLY   A  1  158 ? 13.936  -27.205 -32.514  1.00 44.48  ?  158  GLY   A N    1 
ATOM   2375  C  CA   . GLY   A  1  158 ? 13.965  -25.760 -32.437  1.00 44.52  ?  158  GLY   A CA   1 
ATOM   2376  C  C    . GLY   A  1  158 ? 14.086  -25.212 -31.034  1.00 42.37  ?  158  GLY   A C    1 
ATOM   2377  O  O    . GLY   A  1  158 ? 14.145  -23.987 -30.869  1.00 41.74  ?  158  GLY   A O    1 
ATOM   2378  H  H    . GLY   A  1  158 ? 14.714  -27.568 -32.459  1.00 53.48  ?  158  GLY   A H    1 
ATOM   2379  H  HA2  . GLY   A  1  158 ? 14.722  -25.435 -32.950  1.00 53.54  ?  158  GLY   A HA2  1 
ATOM   2380  H  HA3  . GLY   A  1  158 ? 13.148  -25.410 -32.824  1.00 53.54  ?  158  GLY   A HA3  1 
ATOM   2381  N  N    . PHE   A  1  159 ? 14.108  -26.081 -30.020  1.00 41.74  ?  159  PHE   A N    1 
ATOM   2382  C  CA   . PHE   A  1  159 ? 14.342  -25.641 -28.648  1.00 43.69  ?  159  PHE   A CA   1 
ATOM   2383  C  C    . PHE   A  1  159 ? 15.519  -24.675 -28.573  1.00 42.74  ?  159  PHE   A C    1 
ATOM   2384  O  O    . PHE   A  1  159 ? 15.489  -23.705 -27.807  1.00 44.82  ?  159  PHE   A O    1 
ATOM   2385  C  CB   . PHE   A  1  159 ? 14.577  -26.867 -27.764  1.00 44.12  ?  159  PHE   A CB   1 
ATOM   2386  C  CG   . PHE   A  1  159 ? 14.541  -26.582 -26.291  1.00 42.71  ?  159  PHE   A CG   1 
ATOM   2387  C  CD1  . PHE   A  1  159 ? 13.335  -26.465 -25.622  1.00 41.17  ?  159  PHE   A CD1  1 
ATOM   2388  C  CD2  . PHE   A  1  159 ? 15.717  -26.457 -25.571  1.00 42.84  ?  159  PHE   A CD2  1 
ATOM   2389  C  CE1  . PHE   A  1  159 ? 13.300  -26.214 -24.264  1.00 41.55  ?  159  PHE   A CE1  1 
ATOM   2390  C  CE2  . PHE   A  1  159 ? 15.691  -26.206 -24.213  1.00 43.64  ?  159  PHE   A CE2  1 
ATOM   2391  C  CZ   . PHE   A  1  159 ? 14.481  -26.087 -23.558  1.00 42.61  ?  159  PHE   A CZ   1 
ATOM   2392  H  H    . PHE   A  1  159 ? 13.990  -26.929 -30.102  1.00 50.20  ?  159  PHE   A H    1 
ATOM   2393  H  HA   . PHE   A  1  159 ? 13.561  -25.171 -28.315  1.00 52.53  ?  159  PHE   A HA   1 
ATOM   2394  H  HB2  . PHE   A  1  159 ? 13.887  -27.522 -27.953  1.00 53.06  ?  159  PHE   A HB2  1 
ATOM   2395  H  HB3  . PHE   A  1  159 ? 15.450  -27.236 -27.971  1.00 53.06  ?  159  PHE   A HB3  1 
ATOM   2396  H  HD1  . PHE   A  1  159 ? 12.538  -26.556 -26.093  1.00 49.51  ?  159  PHE   A HD1  1 
ATOM   2397  H  HD2  . PHE   A  1  159 ? 16.534  -26.543 -26.006  1.00 51.51  ?  159  PHE   A HD2  1 
ATOM   2398  H  HE1  . PHE   A  1  159 ? 12.484  -26.131 -23.827  1.00 49.97  ?  159  PHE   A HE1  1 
ATOM   2399  H  HE2  . PHE   A  1  159 ? 16.487  -26.117 -23.740  1.00 52.47  ?  159  PHE   A HE2  1 
ATOM   2400  H  HZ   . PHE   A  1  159 ? 14.461  -25.923 -22.643  1.00 51.24  ?  159  PHE   A HZ   1 
ATOM   2401  N  N    . SER   A  1  160 ? 16.561  -24.920 -29.368  1.00 42.97  ?  160  SER   A N    1 
ATOM   2402  C  CA   . SER   A  1  160 ? 17.663  -23.983 -29.543  1.00 44.18  ?  160  SER   A CA   1 
ATOM   2403  C  C    . SER   A  1  160 ? 18.138  -24.055 -30.987  1.00 44.93  ?  160  SER   A C    1 
ATOM   2404  O  O    . SER   A  1  160 ? 18.063  -25.109 -31.627  1.00 44.96  ?  160  SER   A O    1 
ATOM   2405  C  CB   . SER   A  1  160 ? 18.828  -24.276 -28.587  1.00 45.20  ?  160  SER   A CB   1 
ATOM   2406  O  OG   . SER   A  1  160 ? 19.367  -25.568 -28.797  1.00 46.06  ?  160  SER   A OG   1 
ATOM   2407  H  H    . SER   A  1  160 ? 16.652  -25.641 -29.828  1.00 51.67  ?  160  SER   A H    1 
ATOM   2408  H  HA   . SER   A  1  160 ? 17.357  -23.081 -29.360  1.00 53.12  ?  160  SER   A HA   1 
ATOM   2409  H  HB2  . SER   A  1  160 ? 19.526  -23.619 -28.735  1.00 54.35  ?  160  SER   A HB2  1 
ATOM   2410  H  HB3  . SER   A  1  160 ? 18.505  -24.217 -27.674  1.00 54.35  ?  160  SER   A HB3  1 
ATOM   2411  H  HG   . SER   A  1  160 ? 18.957  -26.131 -28.327  1.00 55.38  ?  160  SER   A HG   1 
ATOM   2412  N  N    . ILE   A  1  161 ? 18.625  -22.922 -31.499  1.00 46.90  ?  161  ILE   A N    1 
ATOM   2413  C  CA   . ILE   A  1  161 ? 19.022  -22.803 -32.897  1.00 46.69  ?  161  ILE   A CA   1 
ATOM   2414  C  C    . ILE   A  1  161 ? 20.241  -21.900 -33.013  1.00 47.64  ?  161  ILE   A C    1 
ATOM   2415  O  O    . ILE   A  1  161 ? 20.577  -21.147 -32.097  1.00 46.82  ?  161  ILE   A O    1 
ATOM   2416  C  CB   . ILE   A  1  161 ? 17.888  -22.238 -33.785  1.00 46.99  ?  161  ILE   A CB   1 
ATOM   2417  C  CG1  . ILE   A  1  161 ? 17.244  -21.031 -33.097  1.00 46.59  ?  161  ILE   A CG1  1 
ATOM   2418  C  CG2  . ILE   A  1  161 ? 16.871  -23.317 -34.099  1.00 46.89  ?  161  ILE   A CG2  1 
ATOM   2419  C  CD1  . ILE   A  1  161 ? 16.330  -20.217 -33.990  1.00 47.51  ?  161  ILE   A CD1  1 
ATOM   2420  H  H    . ILE   A  1  161 ? 18.736  -22.199 -31.046  1.00 56.39  ?  161  ILE   A H    1 
ATOM   2421  H  HA   . ILE   A  1  161 ? 19.267  -23.686 -33.215  1.00 56.14  ?  161  ILE   A HA   1 
ATOM   2422  H  HB   . ILE   A  1  161 ? 18.261  -21.940 -34.629  1.00 56.49  ?  161  ILE   A HB   1 
ATOM   2423  H  HG12 . ILE   A  1  161 ? 16.716  -21.346 -32.347  1.00 56.02  ?  161  ILE   A HG12 1 
ATOM   2424  H  HG13 . ILE   A  1  161 ? 17.948  -20.442 -32.783  1.00 56.02  ?  161  ILE   A HG13 1 
ATOM   2425  H  HG21 . ILE   A  1  161 ? 16.179  -22.943 -34.667  1.00 56.37  ?  161  ILE   A HG21 1 
ATOM   2426  H  HG22 . ILE   A  1  161 ? 17.316  -24.047 -34.556  1.00 56.37  ?  161  ILE   A HG22 1 
ATOM   2427  H  HG23 . ILE   A  1  161 ? 16.481  -23.634 -33.269  1.00 56.37  ?  161  ILE   A HG23 1 
ATOM   2428  H  HD11 . ILE   A  1  161 ? 15.996  -19.456 -33.491  1.00 57.12  ?  161  ILE   A HD11 1 
ATOM   2429  H  HD12 . ILE   A  1  161 ? 16.832  -19.913 -34.762  1.00 57.12  ?  161  ILE   A HD12 1 
ATOM   2430  H  HD13 . ILE   A  1  161 ? 15.590  -20.775 -34.277  1.00 57.12  ?  161  ILE   A HD13 1 
ATOM   2431  N  N    . ASP   A  1  162 ? 20.895  -21.977 -34.171  1.00 47.43  ?  162  ASP   A N    1 
ATOM   2432  C  CA   . ASP   A  1  162 ? 21.962  -21.050 -34.527  1.00 49.13  ?  162  ASP   A CA   1 
ATOM   2433  C  C    . ASP   A  1  162 ? 22.286  -21.233 -36.006  1.00 46.83  ?  162  ASP   A C    1 
ATOM   2434  O  O    . ASP   A  1  162 ? 21.871  -22.209 -36.637  1.00 46.34  ?  162  ASP   A O    1 
ATOM   2435  C  CB   . ASP   A  1  162 ? 23.208  -21.260 -33.662  1.00 53.52  ?  162  ASP   A CB   1 
ATOM   2436  C  CG   . ASP   A  1  162 ? 24.118  -20.052 -33.657  1.00 58.17  ?  162  ASP   A CG   1 
ATOM   2437  O  OD1  . ASP   A  1  162 ? 23.832  -19.094 -34.406  1.00 60.82  ?  162  ASP   A OD1  1 
ATOM   2438  O  OD2  . ASP   A  1  162 ? 25.114  -20.057 -32.904  1.00 59.62  ?  162  ASP   A OD2  1 
ATOM   2439  H  H    . ASP   A  1  162 ? 20.736  -22.569 -34.774  1.00 57.02  ?  162  ASP   A H    1 
ATOM   2440  H  HA   . ASP   A  1  162 ? 21.650  -20.141 -34.397  1.00 59.07  ?  162  ASP   A HA   1 
ATOM   2441  H  HB2  . ASP   A  1  162 ? 22.933  -21.434 -32.748  1.00 64.34  ?  162  ASP   A HB2  1 
ATOM   2442  H  HB3  . ASP   A  1  162 ? 23.710  -22.015 -34.007  1.00 64.34  ?  162  ASP   A HB3  1 
ATOM   2443  N  N    . PHE   A  1  163 ? 23.019  -20.267 -36.553  1.00 48.43  ?  163  PHE   A N    1 
ATOM   2444  C  CA   . PHE   A  1  163 ? 23.520  -20.318 -37.920  1.00 50.48  ?  163  PHE   A CA   1 
ATOM   2445  C  C    . PHE   A  1  163 ? 25.029  -20.524 -37.907  1.00 51.99  ?  163  PHE   A C    1 
ATOM   2446  O  O    . PHE   A  1  163 ? 25.731  -19.970 -37.054  1.00 52.59  ?  163  PHE   A O    1 
ATOM   2447  C  CB   . PHE   A  1  163 ? 23.218  -19.024 -38.687  1.00 51.28  ?  163  PHE   A CB   1 
ATOM   2448  C  CG   . PHE   A  1  163 ? 21.799  -18.896 -39.165  1.00 51.50  ?  163  PHE   A CG   1 
ATOM   2449  C  CD1  . PHE   A  1  163 ? 21.357  -19.605 -40.273  1.00 52.89  ?  163  PHE   A CD1  1 
ATOM   2450  C  CD2  . PHE   A  1  163 ? 20.918  -18.033 -38.532  1.00 50.92  ?  163  PHE   A CD2  1 
ATOM   2451  C  CE1  . PHE   A  1  163 ? 20.051  -19.474 -40.725  1.00 52.26  ?  163  PHE   A CE1  1 
ATOM   2452  C  CE2  . PHE   A  1  163 ? 19.614  -17.894 -38.980  1.00 51.08  ?  163  PHE   A CE2  1 
ATOM   2453  C  CZ   . PHE   A  1  163 ? 19.179  -18.616 -40.078  1.00 51.72  ?  163  PHE   A CZ   1 
ATOM   2454  H  H    . PHE   A  1  163 ? 23.245  -19.549 -36.137  1.00 58.22  ?  163  PHE   A H    1 
ATOM   2455  H  HA   . PHE   A  1  163 ? 23.091  -21.059 -38.376  1.00 60.69  ?  163  PHE   A HA   1 
ATOM   2456  H  HB2  . PHE   A  1  163 ? 23.399  -18.270 -38.104  1.00 61.65  ?  163  PHE   A HB2  1 
ATOM   2457  H  HB3  . PHE   A  1  163 ? 23.794  -18.986 -39.467  1.00 61.65  ?  163  PHE   A HB3  1 
ATOM   2458  H  HD1  . PHE   A  1  163 ? 21.942  -20.174 -40.717  1.00 63.57  ?  163  PHE   A HD1  1 
ATOM   2459  H  HD2  . PHE   A  1  163 ? 21.206  -17.540 -37.798  1.00 61.21  ?  163  PHE   A HD2  1 
ATOM   2460  H  HE1  . PHE   A  1  163 ? 19.762  -19.963 -41.462  1.00 62.82  ?  163  PHE   A HE1  1 
ATOM   2461  H  HE2  . PHE   A  1  163 ? 19.031  -17.316 -38.542  1.00 61.41  ?  163  PHE   A HE2  1 
ATOM   2462  H  HZ   . PHE   A  1  163 ? 18.304  -18.524 -40.380  1.00 62.17  ?  163  PHE   A HZ   1 
ATOM   2463  N  N    . THR   A  1  164 ? 25.530  -21.306 -38.857  1.00 52.35  ?  164  THR   A N    1 
ATOM   2464  C  CA   . THR   A  1  164 ? 26.962  -21.346 -39.107  1.00 55.01  ?  164  THR   A CA   1 
ATOM   2465  C  C    . THR   A  1  164 ? 27.328  -20.252 -40.105  1.00 54.80  ?  164  THR   A C    1 
ATOM   2466  O  O    . THR   A  1  164 ? 26.469  -19.696 -40.795  1.00 52.83  ?  164  THR   A O    1 
ATOM   2467  C  CB   . THR   A  1  164 ? 27.403  -22.703 -39.652  1.00 59.53  ?  164  THR   A CB   1 
ATOM   2468  O  OG1  . THR   A  1  164 ? 26.998  -22.816 -41.022  1.00 62.07  ?  164  THR   A OG1  1 
ATOM   2469  C  CG2  . THR   A  1  164 ? 26.807  -23.845 -38.826  1.00 59.86  ?  164  THR   A CG2  1 
ATOM   2470  H  H    . THR   A  1  164 ? 25.062  -21.818 -39.365  1.00 62.93  ?  164  THR   A H    1 
ATOM   2471  H  HA   . THR   A  1  164 ? 27.436  -21.204 -38.273  1.00 66.12  ?  164  THR   A HA   1 
ATOM   2472  H  HB   . THR   A  1  164 ? 28.369  -22.781 -39.598  1.00 71.54  ?  164  THR   A HB   1 
ATOM   2473  H  HG1  . THR   A  1  164 ? 27.439  -23.421 -41.403  1.00 74.59  ?  164  THR   A HG1  1 
ATOM   2474  H  HG21 . THR   A  1  164 ? 27.136  -24.697 -39.151  1.00 71.94  ?  164  THR   A HG21 1 
ATOM   2475  H  HG22 . THR   A  1  164 ? 27.058  -23.746 -37.894  1.00 71.94  ?  164  THR   A HG22 1 
ATOM   2476  H  HG23 . THR   A  1  164 ? 25.840  -23.834 -38.894  1.00 71.94  ?  164  THR   A HG23 1 
ATOM   2477  N  N    . LYS   A  1  165 ? 28.623  -19.947 -40.184  1.00 56.51  ?  165  LYS   A N    1 
ATOM   2478  C  CA   . LYS   A  1  165 ? 29.056  -18.892 -41.089  1.00 58.08  ?  165  LYS   A CA   1 
ATOM   2479  C  C    . LYS   A  1  165 ? 28.884  -19.284 -42.551  1.00 57.00  ?  165  LYS   A C    1 
ATOM   2480  O  O    . LYS   A  1  165 ? 28.823  -18.399 -43.411  1.00 58.09  ?  165  LYS   A O    1 
ATOM   2481  C  CB   . LYS   A  1  165 ? 30.510  -18.510 -40.809  1.00 61.10  ?  165  LYS   A CB   1 
ATOM   2482  C  CG   . LYS   A  1  165 ? 31.556  -19.481 -41.329  1.00 66.99  ?  165  LYS   A CG   1 
ATOM   2483  C  CD   . LYS   A  1  165 ? 32.949  -18.882 -41.182  1.00 74.80  ?  165  LYS   A CD   1 
ATOM   2484  C  CE   . LYS   A  1  165 ? 34.001  -19.747 -41.850  1.00 82.02  ?  165  LYS   A CE   1 
ATOM   2485  N  NZ   . LYS   A  1  165 ? 35.364  -19.155 -41.747  1.00 86.32  ?  165  LYS   A NZ   1 
ATOM   2486  H  H    . LYS   A  1  165 ? 29.251  -20.327 -39.736  1.00 67.93  ?  165  LYS   A H    1 
ATOM   2487  H  HA   . LYS   A  1  165 ? 28.515  -18.103 -40.928  1.00 69.81  ?  165  LYS   A HA   1 
ATOM   2488  H  HB2  . LYS   A  1  165 ? 30.685  -17.650 -41.223  1.00 73.43  ?  165  LYS   A HB2  1 
ATOM   2489  H  HB3  . LYS   A  1  165 ? 30.629  -18.446 -39.849  1.00 73.43  ?  165  LYS   A HB3  1 
ATOM   2490  H  HG2  . LYS   A  1  165 ? 31.517  -20.305 -40.820  1.00 80.50  ?  165  LYS   A HG2  1 
ATOM   2491  H  HG3  . LYS   A  1  165 ? 31.394  -19.663 -42.268  1.00 80.50  ?  165  LYS   A HG3  1 
ATOM   2492  H  HD2  . LYS   A  1  165 ? 32.967  -18.005 -41.597  1.00 89.87  ?  165  LYS   A HD2  1 
ATOM   2493  H  HD3  . LYS   A  1  165 ? 33.168  -18.808 -40.240  1.00 89.87  ?  165  LYS   A HD3  1 
ATOM   2494  H  HE2  . LYS   A  1  165 ? 34.016  -20.618 -41.422  1.00 98.53  ?  165  LYS   A HE2  1 
ATOM   2495  H  HE3  . LYS   A  1  165 ? 33.784  -19.844 -42.791  1.00 98.53  ?  165  LYS   A HE3  1 
ATOM   2496  H  HZ1  . LYS   A  1  165 ? 35.958  -19.686 -42.144  1.00 103.70 ?  165  LYS   A HZ1  1 
ATOM   2497  H  HZ2  . LYS   A  1  165 ? 35.380  -18.357 -42.142  1.00 103.70 ?  165  LYS   A HZ2  1 
ATOM   2498  H  HZ3  . LYS   A  1  165 ? 35.590  -19.058 -40.892  1.00 103.70 ?  165  LYS   A HZ3  1 
ATOM   2499  N  N    . ALA   A  1  166 ? 28.797  -20.583 -42.852  1.00 57.17  ?  166  ALA   A N    1 
ATOM   2500  C  CA   . ALA   A  1  166 ? 28.563  -21.068 -44.206  1.00 57.92  ?  166  ALA   A CA   1 
ATOM   2501  C  C    . ALA   A  1  166 ? 27.085  -21.356 -44.469  1.00 61.03  ?  166  ALA   A C    1 
ATOM   2502  O  O    . ALA   A  1  166 ? 26.756  -22.175 -45.336  1.00 60.80  ?  166  ALA   A O    1 
ATOM   2503  C  CB   . ALA   A  1  166 ? 29.404  -22.317 -44.469  1.00 56.22  ?  166  ALA   A CB   1 
ATOM   2504  H  H    . ALA   A  1  166 ? 28.874  -21.213 -42.272  1.00 68.71  ?  166  ALA   A H    1 
ATOM   2505  H  HA   . ALA   A  1  166 ? 28.845  -20.384 -44.833  1.00 69.62  ?  166  ALA   A HA   1 
ATOM   2506  H  HB1  . ALA   A  1  166 ? 29.232  -22.630 -45.371  1.00 67.58  ?  166  ALA   A HB1  1 
ATOM   2507  H  HB2  . ALA   A  1  166 ? 30.342  -22.092 -44.370  1.00 67.58  ?  166  ALA   A HB2  1 
ATOM   2508  H  HB3  . ALA   A  1  166 ? 29.159  -23.003 -43.828  1.00 67.58  ?  166  ALA   A HB3  1 
ATOM   2509  N  N    . ASP   A  1  167 ? 26.192  -20.706 -43.727  1.00 60.60  ?  167  ASP   A N    1 
ATOM   2510  C  CA   . ASP   A  1  167 ? 24.750  -20.809 -43.947  1.00 65.51  ?  167  ASP   A CA   1 
ATOM   2511  C  C    . ASP   A  1  167 ? 24.254  -22.248 -43.801  1.00 55.89  ?  167  ASP   A C    1 
ATOM   2512  O  O    . ASP   A  1  167 ? 23.483  -22.755 -44.619  1.00 48.39  ?  167  ASP   A O    1 
ATOM   2513  C  CB   . ASP   A  1  167 ? 24.370  -20.230 -45.312  1.00 82.76  ?  167  ASP   A CB   1 
ATOM   2514  C  CG   . ASP   A  1  167 ? 24.439  -18.718 -45.338  1.00 98.20  ?  167  ASP   A CG   1 
ATOM   2515  O  OD1  . ASP   A  1  167 ? 23.674  -18.078 -44.585  1.00 102.87 ?  167  ASP   A OD1  1 
ATOM   2516  O  OD2  . ASP   A  1  167 ? 25.267  -18.170 -46.096  1.00 104.21 ?  167  ASP   A OD2  1 
ATOM   2517  H  H    . ASP   A  1  167 ? 26.401  -20.187 -43.074  1.00 72.83  ?  167  ASP   A H    1 
ATOM   2518  H  HA   . ASP   A  1  167 ? 24.303  -20.290 -43.261  1.00 78.72  ?  167  ASP   A HA   1 
ATOM   2519  H  HB2  . ASP   A  1  167 ? 24.982  -20.571 -45.983  1.00 99.42  ?  167  ASP   A HB2  1 
ATOM   2520  H  HB3  . ASP   A  1  167 ? 23.462  -20.493 -45.527  1.00 99.42  ?  167  ASP   A HB3  1 
ATOM   2521  N  N    . ARG   A  1  168 ? 24.709  -22.910 -42.744  1.00 58.24  ?  168  ARG   A N    1 
ATOM   2522  C  CA   . ARG   A  1  168 ? 24.037  -24.086 -42.217  1.00 54.78  ?  168  ARG   A CA   1 
ATOM   2523  C  C    . ARG   A  1  168 ? 23.230  -23.680 -40.992  1.00 53.69  ?  168  ARG   A C    1 
ATOM   2524  O  O    . ARG   A  1  168 ? 23.551  -22.700 -40.312  1.00 51.85  ?  168  ARG   A O    1 
ATOM   2525  C  CB   . ARG   A  1  168 ? 25.026  -25.188 -41.834  1.00 51.23  ?  168  ARG   A CB   1 
ATOM   2526  C  CG   . ARG   A  1  168 ? 25.229  -26.253 -42.898  1.00 49.13  ?  168  ARG   A CG   1 
ATOM   2527  C  CD   . ARG   A  1  168 ? 26.023  -27.437 -42.361  1.00 47.76  ?  168  ARG   A CD   1 
ATOM   2528  N  NE   . ARG   A  1  168 ? 26.173  -28.489 -43.361  1.00 48.68  ?  168  ARG   A NE   1 
ATOM   2529  C  CZ   . ARG   A  1  168 ? 25.309  -29.484 -43.548  1.00 49.62  ?  168  ARG   A CZ   1 
ATOM   2530  N  NH1  . ARG   A  1  168 ? 24.217  -29.583 -42.802  1.00 50.03  ?  168  ARG   A NH1  1 
ATOM   2531  N  NH2  . ARG   A  1  168 ? 25.540  -30.388 -44.490  1.00 50.82  ?  168  ARG   A NH2  1 
ATOM   2532  H  H    . ARG   A  1  168 ? 25.418  -22.691 -42.308  1.00 70.00  ?  168  ARG   A H    1 
ATOM   2533  H  HA   . ARG   A  1  168 ? 23.449  -24.454 -42.895  1.00 65.84  ?  168  ARG   A HA   1 
ATOM   2534  H  HB2  . ARG   A  1  168 ? 25.889  -24.781 -41.658  1.00 61.59  ?  168  ARG   A HB2  1 
ATOM   2535  H  HB3  . ARG   A  1  168 ? 24.700  -25.631 -41.035  1.00 61.59  ?  168  ARG   A HB3  1 
ATOM   2536  H  HG2  . ARG   A  1  168 ? 24.365  -26.577 -43.198  1.00 59.06  ?  168  ARG   A HG2  1 
ATOM   2537  H  HG3  . ARG   A  1  168 ? 25.718  -25.872 -43.644  1.00 59.06  ?  168  ARG   A HG3  1 
ATOM   2538  H  HD2  . ARG   A  1  168 ? 26.908  -27.137 -42.101  1.00 57.43  ?  168  ARG   A HD2  1 
ATOM   2539  H  HD3  . ARG   A  1  168 ? 25.561  -27.810 -41.594  1.00 57.43  ?  168  ARG   A HD3  1 
ATOM   2540  H  HE   . ARG   A  1  168 ? 26.869  -28.465 -43.865  1.00 58.52  ?  168  ARG   A HE   1 
ATOM   2541  H  HH11 . ARG   A  1  168 ? 24.061  -29.000 -42.189  1.00 60.14  ?  168  ARG   A HH11 1 
ATOM   2542  H  HH12 . ARG   A  1  168 ? 23.665  -30.229 -42.931  1.00 60.14  ?  168  ARG   A HH12 1 
ATOM   2543  H  HH21 . ARG   A  1  168 ? 26.246  -30.330 -44.978  1.00 61.09  ?  168  ARG   A HH21 1 
ATOM   2544  H  HH22 . ARG   A  1  168 ? 24.983  -31.032 -44.614  1.00 61.09  ?  168  ARG   A HH22 1 
ATOM   2545  N  N    . VAL   A  1  169 ? 22.175  -24.434 -40.718  1.00 53.18  ?  169  VAL   A N    1 
ATOM   2546  C  CA   . VAL   A  1  169 ? 21.403  -24.272 -39.493  1.00 49.72  ?  169  VAL   A CA   1 
ATOM   2547  C  C    . VAL   A  1  169 ? 21.899  -25.298 -38.488  1.00 49.77  ?  169  VAL   A C    1 
ATOM   2548  O  O    . VAL   A  1  169 ? 22.265  -26.421 -38.856  1.00 51.10  ?  169  VAL   A O    1 
ATOM   2549  C  CB   . VAL   A  1  169 ? 19.892  -24.430 -39.745  1.00 45.31  ?  169  VAL   A CB   1 
ATOM   2550  C  CG1  . VAL   A  1  169 ? 19.131  -24.532 -38.427  1.00 43.49  ?  169  VAL   A CG1  1 
ATOM   2551  C  CG2  . VAL   A  1  169 ? 19.370  -23.260 -40.550  1.00 45.52  ?  169  VAL   A CG2  1 
ATOM   2552  H  H    . VAL   A  1  169 ? 21.882  -25.056 -41.234  1.00 63.92  ?  169  VAL   A H    1 
ATOM   2553  H  HA   . VAL   A  1  169 ? 21.548  -23.381 -39.138  1.00 59.78  ?  169  VAL   A HA   1 
ATOM   2554  H  HB   . VAL   A  1  169 ? 19.746  -25.248 -40.247  1.00 54.48  ?  169  VAL   A HB   1 
ATOM   2555  H  HG11 . VAL   A  1  169 ? 18.179  -24.522 -38.611  1.00 52.30  ?  169  VAL   A HG11 1 
ATOM   2556  H  HG12 . VAL   A  1  169 ? 19.374  -25.362 -37.986  1.00 52.30  ?  169  VAL   A HG12 1 
ATOM   2557  H  HG13 . VAL   A  1  169 ? 19.369  -23.778 -37.866  1.00 52.30  ?  169  VAL   A HG13 1 
ATOM   2558  H  HG21 . VAL   A  1  169 ? 18.420  -23.381 -40.705  1.00 54.73  ?  169  VAL   A HG21 1 
ATOM   2559  H  HG22 . VAL   A  1  169 ? 19.523  -22.442 -40.053  1.00 54.73  ?  169  VAL   A HG22 1 
ATOM   2560  H  HG23 . VAL   A  1  169 ? 19.841  -23.225 -41.397  1.00 54.73  ?  169  VAL   A HG23 1 
ATOM   2561  N  N    . LEU   A  1  170 ? 21.946  -24.902 -37.222  1.00 46.62  ?  170  LEU   A N    1 
ATOM   2562  C  CA   . LEU   A  1  170 ? 22.150  -25.826 -36.116  1.00 47.69  ?  170  LEU   A CA   1 
ATOM   2563  C  C    . LEU   A  1  170 ? 20.888  -25.794 -35.272  1.00 51.07  ?  170  LEU   A C    1 
ATOM   2564  O  O    . LEU   A  1  170 ? 20.486  -24.727 -34.796  1.00 55.27  ?  170  LEU   A O    1 
ATOM   2565  C  CB   . LEU   A  1  170 ? 23.373  -25.456 -35.280  1.00 46.77  ?  170  LEU   A CB   1 
ATOM   2566  C  CG   . LEU   A  1  170 ? 23.650  -26.404 -34.110  1.00 44.95  ?  170  LEU   A CG   1 
ATOM   2567  C  CD1  . LEU   A  1  170 ? 23.823  -27.837 -34.593  1.00 44.54  ?  170  LEU   A CD1  1 
ATOM   2568  C  CD2  . LEU   A  1  170 ? 24.879  -25.964 -33.328  1.00 44.23  ?  170  LEU   A CD2  1 
ATOM   2569  H  H    . LEU   A  1  170 ? 21.859  -24.083 -36.974  1.00 56.06  ?  170  LEU   A H    1 
ATOM   2570  H  HA   . LEU   A  1  170 ? 22.297  -26.723 -36.454  1.00 57.33  ?  170  LEU   A HA   1 
ATOM   2571  H  HB2  . LEU   A  1  170 ? 24.154  -25.463 -35.856  1.00 56.23  ?  170  LEU   A HB2  1 
ATOM   2572  H  HB3  . LEU   A  1  170 ? 23.239  -24.568 -34.914  1.00 56.23  ?  170  LEU   A HB3  1 
ATOM   2573  H  HG   . LEU   A  1  170 ? 22.886  -26.377 -33.513  1.00 54.05  ?  170  LEU   A HG   1 
ATOM   2574  H  HD11 . LEU   A  1  170 ? 24.078  -28.395 -33.842  1.00 53.55  ?  170  LEU   A HD11 1 
ATOM   2575  H  HD12 . LEU   A  1  170 ? 22.983  -28.147 -34.966  1.00 53.55  ?  170  LEU   A HD12 1 
ATOM   2576  H  HD13 . LEU   A  1  170 ? 24.515  -27.859 -35.272  1.00 53.55  ?  170  LEU   A HD13 1 
ATOM   2577  H  HD21 . LEU   A  1  170 ? 25.023  -26.580 -32.593  1.00 53.18  ?  170  LEU   A HD21 1 
ATOM   2578  H  HD22 . LEU   A  1  170 ? 25.648  -25.968 -33.919  1.00 53.18  ?  170  LEU   A HD22 1 
ATOM   2579  H  HD23 . LEU   A  1  170 ? 24.730  -25.068 -32.985  1.00 53.18  ?  170  LEU   A HD23 1 
ATOM   2580  N  N    . LEU   A  1  171 ? 20.260  -26.952 -35.107  1.00 48.25  ?  171  LEU   A N    1 
ATOM   2581  C  CA   . LEU   A  1  171 ? 19.002  -27.070 -34.389  1.00 45.28  ?  171  LEU   A CA   1 
ATOM   2582  C  C    . LEU   A  1  171 ? 19.146  -28.081 -33.265  1.00 44.10  ?  171  LEU   A C    1 
ATOM   2583  O  O    . LEU   A  1  171 ? 19.704  -29.168 -33.462  1.00 42.90  ?  171  LEU   A O    1 
ATOM   2584  C  CB   . LEU   A  1  171 ? 17.871  -27.484 -35.328  1.00 43.66  ?  171  LEU   A CB   1 
ATOM   2585  C  CG   . LEU   A  1  171 ? 16.491  -27.598 -34.682  1.00 42.25  ?  171  LEU   A CG   1 
ATOM   2586  C  CD1  . LEU   A  1  171 ? 15.425  -27.028 -35.601  1.00 42.65  ?  171  LEU   A CD1  1 
ATOM   2587  C  CD2  . LEU   A  1  171 ? 16.184  -29.045 -34.342  1.00 40.90  ?  171  LEU   A CD2  1 
ATOM   2588  H  H    . LEU   A  1  171 ? 20.552  -27.702 -35.411  1.00 58.01  ?  171  LEU   A H    1 
ATOM   2589  H  HA   . LEU   A  1  171 ? 18.778  -26.212 -33.995  1.00 54.45  ?  171  LEU   A HA   1 
ATOM   2590  H  HB2  . LEU   A  1  171 ? 17.806  -26.825 -36.036  1.00 52.50  ?  171  LEU   A HB2  1 
ATOM   2591  H  HB3  . LEU   A  1  171 ? 18.088  -28.353 -35.702  1.00 52.50  ?  171  LEU   A HB3  1 
ATOM   2592  H  HG   . LEU   A  1  171 ? 16.483  -27.086 -33.858  1.00 50.81  ?  171  LEU   A HG   1 
ATOM   2593  H  HD11 . LEU   A  1  171 ? 14.558  -27.121 -35.175  1.00 51.29  ?  171  LEU   A HD11 1 
ATOM   2594  H  HD12 . LEU   A  1  171 ? 15.615  -26.091 -35.763  1.00 51.29  ?  171  LEU   A HD12 1 
ATOM   2595  H  HD13 . LEU   A  1  171 ? 15.436  -27.518 -36.439  1.00 51.29  ?  171  LEU   A HD13 1 
ATOM   2596  H  HD21 . LEU   A  1  171 ? 15.306  -29.094 -33.932  1.00 49.19  ?  171  LEU   A HD21 1 
ATOM   2597  H  HD22 . LEU   A  1  171 ? 16.197  -29.571 -35.157  1.00 49.19  ?  171  LEU   A HD22 1 
ATOM   2598  H  HD23 . LEU   A  1  171 ? 16.856  -29.374 -33.725  1.00 49.19  ?  171  LEU   A HD23 1 
ATOM   2599  N  N    . GLY   A  1  172 ? 18.639  -27.720 -32.092  1.00 43.98  ?  172  GLY   A N    1 
ATOM   2600  C  CA   . GLY   A  1  172 ? 18.661  -28.582 -30.926  1.00 43.44  ?  172  GLY   A CA   1 
ATOM   2601  C  C    . GLY   A  1  172 ? 17.268  -29.113 -30.629  1.00 44.06  ?  172  GLY   A C    1 
ATOM   2602  O  O    . GLY   A  1  172 ? 16.299  -28.351 -30.582  1.00 44.71  ?  172  GLY   A O    1 
ATOM   2603  H  H    . GLY   A  1  172 ? 18.268  -26.958 -31.946  1.00 52.88  ?  172  GLY   A H    1 
ATOM   2604  H  HA2  . GLY   A  1  172 ? 19.255  -29.333 -31.084  1.00 52.24  ?  172  GLY   A HA2  1 
ATOM   2605  H  HA3  . GLY   A  1  172 ? 18.978  -28.085 -30.156  1.00 52.24  ?  172  GLY   A HA3  1 
ATOM   2606  N  N    . GLY   A  1  173 ? 17.187  -30.427 -30.444  1.00 44.26  ?  173  GLY   A N    1 
ATOM   2607  C  CA   . GLY   A  1  173 ? 15.955  -31.077 -30.067  1.00 45.17  ?  173  GLY   A CA   1 
ATOM   2608  C  C    . GLY   A  1  173 ? 16.159  -31.946 -28.842  1.00 43.19  ?  173  GLY   A C    1 
ATOM   2609  O  O    . GLY   A  1  173 ? 16.582  -33.101 -28.942  1.00 43.87  ?  173  GLY   A O    1 
ATOM   2610  H  H    . GLY   A  1  173 ? 17.850  -30.968 -30.533  1.00 53.22  ?  173  GLY   A H    1 
ATOM   2611  H  HA2  . GLY   A  1  173 ? 15.279  -30.410 -29.868  1.00 54.31  ?  173  GLY   A HA2  1 
ATOM   2612  H  HA3  . GLY   A  1  173 ? 15.642  -31.635 -30.797  1.00 54.31  ?  173  GLY   A HA3  1 
ATOM   2613  N  N    . PRO   A  1  174 ? 15.872  -31.404 -27.652  1.00 42.15  ?  174  PRO   A N    1 
ATOM   2614  C  CA   . PRO   A  1  174 ? 16.251  -32.112 -26.416  1.00 42.98  ?  174  PRO   A CA   1 
ATOM   2615  C  C    . PRO   A  1  174 ? 15.441  -33.366 -26.128  1.00 42.92  ?  174  PRO   A C    1 
ATOM   2616  O  O    . PRO   A  1  174 ? 15.817  -34.117 -25.218  1.00 40.96  ?  174  PRO   A O    1 
ATOM   2617  C  CB   . PRO   A  1  174 ? 16.033  -31.054 -25.323  1.00 42.27  ?  174  PRO   A CB   1 
ATOM   2618  C  CG   . PRO   A  1  174 ? 15.007  -30.126 -25.891  1.00 42.06  ?  174  PRO   A CG   1 
ATOM   2619  C  CD   . PRO   A  1  174 ? 15.271  -30.085 -27.375  1.00 41.59  ?  174  PRO   A CD   1 
ATOM   2620  H  HA   . PRO   A  1  174 ? 17.191  -32.350 -26.457  1.00 51.69  ?  174  PRO   A HA   1 
ATOM   2621  H  HB2  . PRO   A  1  174 ? 15.709  -31.478 -24.513  1.00 50.84  ?  174  PRO   A HB2  1 
ATOM   2622  H  HB3  . PRO   A  1  174 ? 16.864  -30.587 -25.144  1.00 50.84  ?  174  PRO   A HB3  1 
ATOM   2623  H  HG2  . PRO   A  1  174 ? 14.118  -30.468 -25.709  1.00 50.58  ?  174  PRO   A HG2  1 
ATOM   2624  H  HG3  . PRO   A  1  174 ? 15.109  -29.244 -25.500  1.00 50.58  ?  174  PRO   A HG3  1 
ATOM   2625  H  HD2  . PRO   A  1  174 ? 14.444  -29.973 -27.869  1.00 50.02  ?  174  PRO   A HD2  1 
ATOM   2626  H  HD3  . PRO   A  1  174 ? 15.889  -29.371 -27.596  1.00 50.02  ?  174  PRO   A HD3  1 
ATOM   2627  N  N    . GLY   A  1  175 ? 14.364  -33.630 -26.865  1.00 43.33  ?  175  GLY   A N    1 
ATOM   2628  C  CA   . GLY   A  1  175 ? 13.481  -34.728 -26.516  1.00 44.16  ?  175  GLY   A CA   1 
ATOM   2629  C  C    . GLY   A  1  175 ? 13.683  -36.017 -27.290  1.00 44.03  ?  175  GLY   A C    1 
ATOM   2630  O  O    . GLY   A  1  175 ? 13.142  -37.060 -26.905  1.00 43.31  ?  175  GLY   A O    1 
ATOM   2631  H  H    . GLY   A  1  175 ? 14.128  -33.189 -27.564  1.00 52.11  ?  175  GLY   A H    1 
ATOM   2632  H  HA2  . GLY   A  1  175 ? 13.602  -34.932 -25.576  1.00 53.10  ?  175  GLY   A HA2  1 
ATOM   2633  H  HA3  . GLY   A  1  175 ? 12.565  -34.443 -26.662  1.00 53.10  ?  175  GLY   A HA3  1 
ATOM   2634  N  N    . SER   A  1  176 ? 14.461  -35.972 -28.369  1.00 42.33  ?  176  SER   A N    1 
ATOM   2635  C  CA   . SER   A  1  176 ? 14.595  -37.136 -29.237  1.00 42.09  ?  176  SER   A CA   1 
ATOM   2636  C  C    . SER   A  1  176 ? 15.124  -38.346 -28.473  1.00 42.79  ?  176  SER   A C    1 
ATOM   2637  O  O    . SER   A  1  176 ? 15.981  -38.226 -27.594  1.00 41.43  ?  176  SER   A O    1 
ATOM   2638  C  CB   . SER   A  1  176 ? 15.530  -36.818 -30.407  1.00 41.94  ?  176  SER   A CB   1 
ATOM   2639  O  OG   . SER   A  1  176 ? 14.922  -35.922 -31.321  1.00 41.20  ?  176  SER   A OG   1 
ATOM   2640  H  H    . SER   A  1  176 ? 14.917  -35.286 -28.618  1.00 50.90  ?  176  SER   A H    1 
ATOM   2641  H  HA   . SER   A  1  176 ? 13.719  -37.362 -29.585  1.00 50.62  ?  176  SER   A HA   1 
ATOM   2642  H  HB2  . SER   A  1  176 ? 16.340  -36.413 -30.061  1.00 50.44  ?  176  SER   A HB2  1 
ATOM   2643  H  HB3  . SER   A  1  176 ? 15.743  -37.643 -30.871  1.00 50.44  ?  176  SER   A HB3  1 
ATOM   2644  H  HG   . SER   A  1  176 ? 14.777  -35.184 -30.946  1.00 49.54  ?  176  SER   A HG   1 
ATOM   2645  N  N    . PHE   A  1  177 ? 14.599  -39.523 -28.820  1.00 42.71  ?  177  PHE   A N    1 
ATOM   2646  C  CA   . PHE   A  1  177 ? 15.158  -40.801 -28.382  1.00 42.86  ?  177  PHE   A CA   1 
ATOM   2647  C  C    . PHE   A  1  177 ? 15.111  -40.926 -26.858  1.00 40.58  ?  177  PHE   A C    1 
ATOM   2648  O  O    . PHE   A  1  177 ? 16.131  -41.073 -26.181  1.00 39.30  ?  177  PHE   A O    1 
ATOM   2649  C  CB   . PHE   A  1  177 ? 16.587  -40.955 -28.912  1.00 43.49  ?  177  PHE   A CB   1 
ATOM   2650  C  CG   . PHE   A  1  177 ? 16.734  -40.594 -30.365  1.00 43.22  ?  177  PHE   A CG   1 
ATOM   2651  C  CD1  . PHE   A  1  177 ? 15.802  -41.025 -31.296  1.00 42.06  ?  177  PHE   A CD1  1 
ATOM   2652  C  CD2  . PHE   A  1  177 ? 17.793  -39.814 -30.797  1.00 43.37  ?  177  PHE   A CD2  1 
ATOM   2653  C  CE1  . PHE   A  1  177 ? 15.929  -40.695 -32.629  1.00 40.59  ?  177  PHE   A CE1  1 
ATOM   2654  C  CE2  . PHE   A  1  177 ? 17.925  -39.478 -32.131  1.00 42.45  ?  177  PHE   A CE2  1 
ATOM   2655  C  CZ   . PHE   A  1  177 ? 16.990  -39.919 -33.048  1.00 41.54  ?  177  PHE   A CZ   1 
ATOM   2656  H  H    . PHE   A  1  177 ? 13.903  -39.607 -29.319  1.00 51.36  ?  177  PHE   A H    1 
ATOM   2657  H  HA   . PHE   A  1  177 ? 14.616  -41.521 -28.741  1.00 51.54  ?  177  PHE   A HA   1 
ATOM   2658  H  HB2  . PHE   A  1  177 ? 17.174  -40.375 -28.402  1.00 52.30  ?  177  PHE   A HB2  1 
ATOM   2659  H  HB3  . PHE   A  1  177 ? 16.861  -41.880 -28.807  1.00 52.30  ?  177  PHE   A HB3  1 
ATOM   2660  H  HD1  . PHE   A  1  177 ? 15.081  -41.544 -31.018  1.00 50.58  ?  177  PHE   A HD1  1 
ATOM   2661  H  HD2  . PHE   A  1  177 ? 18.423  -39.514 -30.183  1.00 52.16  ?  177  PHE   A HD2  1 
ATOM   2662  H  HE1  . PHE   A  1  177 ? 15.300  -40.995 -33.245  1.00 48.82  ?  177  PHE   A HE1  1 
ATOM   2663  H  HE2  . PHE   A  1  177 ? 18.642  -38.956 -32.411  1.00 51.05  ?  177  PHE   A HE2  1 
ATOM   2664  H  HZ   . PHE   A  1  177 ? 17.076  -39.692 -33.946  1.00 49.96  ?  177  PHE   A HZ   1 
ATOM   2665  N  N    . TYR   A  1  178 ? 13.889  -40.872 -26.327  1.00 44.82  ?  178  TYR   A N    1 
ATOM   2666  C  CA   . TYR   A  1  178 ? 13.652  -40.879 -24.884  1.00 45.65  ?  178  TYR   A CA   1 
ATOM   2667  C  C    . TYR   A  1  178 ? 14.531  -39.844 -24.186  1.00 44.10  ?  178  TYR   A C    1 
ATOM   2668  O  O    . TYR   A  1  178 ? 15.208  -40.117 -23.188  1.00 40.26  ?  178  TYR   A O    1 
ATOM   2669  C  CB   . TYR   A  1  178 ? 13.847  -42.279 -24.297  1.00 51.36  ?  178  TYR   A CB   1 
ATOM   2670  C  CG   . TYR   A  1  178 ? 12.537  -43.025 -24.208  1.00 57.51  ?  178  TYR   A CG   1 
ATOM   2671  C  CD1  . TYR   A  1  178 ? 11.567  -42.637 -23.294  1.00 61.21  ?  178  TYR   A CD1  1 
ATOM   2672  C  CD2  . TYR   A  1  178 ? 12.256  -44.095 -25.050  1.00 58.71  ?  178  TYR   A CD2  1 
ATOM   2673  C  CE1  . TYR   A  1  178 ? 10.361  -43.295 -23.209  1.00 62.51  ?  178  TYR   A CE1  1 
ATOM   2674  C  CE2  . TYR   A  1  178 ? 11.046  -44.764 -24.971  1.00 60.18  ?  178  TYR   A CE2  1 
ATOM   2675  C  CZ   . TYR   A  1  178 ? 10.103  -44.357 -24.046  1.00 61.66  ?  178  TYR   A CZ   1 
ATOM   2676  O  OH   . TYR   A  1  178 ? 8.897   -45.011 -23.954  1.00 62.10  ?  178  TYR   A OH   1 
ATOM   2677  H  H    . TYR   A  1  178 ? 13.167  -40.829 -26.792  1.00 53.90  ?  178  TYR   A H    1 
ATOM   2678  H  HA   . TYR   A  1  178 ? 12.729  -40.629 -24.722  1.00 54.89  ?  178  TYR   A HA   1 
ATOM   2679  H  HB2  . TYR   A  1  178 ? 14.449  -42.784 -24.866  1.00 61.74  ?  178  TYR   A HB2  1 
ATOM   2680  H  HB3  . TYR   A  1  178 ? 14.219  -42.204 -23.405  1.00 61.74  ?  178  TYR   A HB3  1 
ATOM   2681  H  HD1  . TYR   A  1  178 ? 11.736  -41.919 -22.728  1.00 73.56  ?  178  TYR   A HD1  1 
ATOM   2682  H  HD2  . TYR   A  1  178 ? 12.890  -44.366 -25.674  1.00 70.56  ?  178  TYR   A HD2  1 
ATOM   2683  H  HE1  . TYR   A  1  178 ? 9.723   -43.023 -22.589  1.00 75.12  ?  178  TYR   A HE1  1 
ATOM   2684  H  HE2  . TYR   A  1  178 ? 10.869  -45.481 -25.536  1.00 72.32  ?  178  TYR   A HE2  1 
ATOM   2685  H  HH   . TYR   A  1  178 ? 8.858   -45.623 -24.527  1.00 74.63  ?  178  TYR   A HH   1 
ATOM   2686  N  N    . TRP   A  1  179 ? 14.504  -38.630 -24.734  1.00 40.48  ?  179  TRP   A N    1 
ATOM   2687  C  CA   . TRP   A  1  179 ? 15.126  -37.448 -24.148  1.00 41.99  ?  179  TRP   A CA   1 
ATOM   2688  C  C    . TRP   A  1  179 ? 16.641  -37.564 -24.066  1.00 43.07  ?  179  TRP   A C    1 
ATOM   2689  O  O    . TRP   A  1  179 ? 17.280  -36.880 -23.260  1.00 44.41  ?  179  TRP   A O    1 
ATOM   2690  C  CB   . TRP   A  1  179 ? 14.521  -37.145 -22.773  1.00 41.60  ?  179  TRP   A CB   1 
ATOM   2691  C  CG   . TRP   A  1  179 ? 13.141  -36.619 -22.915  1.00 40.75  ?  179  TRP   A CG   1 
ATOM   2692  C  CD1  . TRP   A  1  179 ? 12.781  -35.319 -23.098  1.00 41.16  ?  179  TRP   A CD1  1 
ATOM   2693  C  CD2  . TRP   A  1  179 ? 11.928  -37.378 -22.921  1.00 41.09  ?  179  TRP   A CD2  1 
ATOM   2694  N  NE1  . TRP   A  1  179 ? 11.417  -35.218 -23.215  1.00 42.52  ?  179  TRP   A NE1  1 
ATOM   2695  C  CE2  . TRP   A  1  179 ? 10.869  -36.468 -23.106  1.00 41.65  ?  179  TRP   A CE2  1 
ATOM   2696  C  CE3  . TRP   A  1  179 ? 11.633  -38.738 -22.782  1.00 41.58  ?  179  TRP   A CE3  1 
ATOM   2697  C  CZ2  . TRP   A  1  179 ? 9.537   -36.871 -23.154  1.00 41.66  ?  179  TRP   A CZ2  1 
ATOM   2698  C  CZ3  . TRP   A  1  179 ? 10.307  -39.137 -22.830  1.00 42.60  ?  179  TRP   A CZ3  1 
ATOM   2699  C  CH2  . TRP   A  1  179 ? 9.277   -38.205 -23.016  1.00 41.98  ?  179  TRP   A CH2  1 
ATOM   2700  H  H    . TRP   A  1  179 ? 14.112  -38.460 -25.481  1.00 48.69  ?  179  TRP   A H    1 
ATOM   2701  H  HA   . TRP   A  1  179 ? 14.946  -36.689 -24.724  1.00 50.49  ?  179  TRP   A HA   1 
ATOM   2702  H  HB2  . TRP   A  1  179 ? 14.489  -37.960 -22.247  1.00 50.03  ?  179  TRP   A HB2  1 
ATOM   2703  H  HB3  . TRP   A  1  179 ? 15.062  -36.479 -22.321  1.00 50.03  ?  179  TRP   A HB3  1 
ATOM   2704  H  HD1  . TRP   A  1  179 ? 13.373  -34.603 -23.138  1.00 49.51  ?  179  TRP   A HD1  1 
ATOM   2705  H  HE1  . TRP   A  1  179 ? 10.979  -34.489 -23.338  1.00 51.14  ?  179  TRP   A HE1  1 
ATOM   2706  H  HE3  . TRP   A  1  179 ? 12.312  -39.361 -22.659  1.00 50.00  ?  179  TRP   A HE3  1 
ATOM   2707  H  HZ2  . TRP   A  1  179 ? 8.850   -36.255 -23.275  1.00 50.10  ?  179  TRP   A HZ2  1 
ATOM   2708  H  HZ3  . TRP   A  1  179 ? 10.097  -40.038 -22.738  1.00 51.23  ?  179  TRP   A HZ3  1 
ATOM   2709  H  HH2  . TRP   A  1  179 ? 8.396   -38.502 -23.046  1.00 50.49  ?  179  TRP   A HH2  1 
ATOM   2710  N  N    . GLN   A  1  180 ? 17.234  -38.418 -24.900  1.00 41.53  ?  180  GLN   A N    1 
ATOM   2711  C  CA   . GLN   A  1  180 ? 18.663  -38.302 -25.151  1.00 41.61  ?  180  GLN   A CA   1 
ATOM   2712  C  C    . GLN   A  1  180 ? 18.990  -36.947 -25.760  1.00 42.21  ?  180  GLN   A C    1 
ATOM   2713  O  O    . GLN   A  1  180 ? 20.069  -36.397 -25.515  1.00 46.77  ?  180  GLN   A O    1 
ATOM   2714  C  CB   . GLN   A  1  180 ? 19.133  -39.427 -26.075  1.00 41.03  ?  180  GLN   A CB   1 
ATOM   2715  C  CG   . GLN   A  1  180 ? 19.074  -40.812 -25.446  1.00 41.30  ?  180  GLN   A CG   1 
ATOM   2716  C  CD   . GLN   A  1  180 ? 19.545  -41.910 -26.384  1.00 40.98  ?  180  GLN   A CD   1 
ATOM   2717  O  OE1  . GLN   A  1  180 ? 20.094  -41.641 -27.453  1.00 42.49  ?  180  GLN   A OE1  1 
ATOM   2718  N  NE2  . GLN   A  1  180 ? 19.329  -43.157 -25.985  1.00 39.97  ?  180  GLN   A NE2  1 
ATOM   2719  H  H    . GLN   A  1  180 ? 16.840  -39.057 -25.320  1.00 49.94  ?  180  GLN   A H    1 
ATOM   2720  H  HA   . GLN   A  1  180 ? 19.144  -38.393 -24.314  1.00 50.04  ?  180  GLN   A HA   1 
ATOM   2721  H  HB2  . GLN   A  1  180 ? 18.569  -39.437 -26.864  1.00 49.34  ?  180  GLN   A HB2  1 
ATOM   2722  H  HB3  . GLN   A  1  180 ? 20.054  -39.256 -26.328  1.00 49.34  ?  180  GLN   A HB3  1 
ATOM   2723  H  HG2  . GLN   A  1  180 ? 19.643  -40.826 -24.660  1.00 49.67  ?  180  GLN   A HG2  1 
ATOM   2724  H  HG3  . GLN   A  1  180 ? 18.157  -41.006 -25.195  1.00 49.67  ?  180  GLN   A HG3  1 
ATOM   2725  H  HE21 . GLN   A  1  180 ? 18.941  -43.307 -25.232  1.00 48.07  ?  180  GLN   A HE21 1 
ATOM   2726  H  HE22 . GLN   A  1  180 ? 19.576  -43.816 -26.480  1.00 48.07  ?  180  GLN   A HE22 1 
ATOM   2727  N  N    . GLY   A  1  181 ? 18.063  -36.386 -26.532  1.00 41.70  ?  181  GLY   A N    1 
ATOM   2728  C  CA   . GLY   A  1  181 ? 18.310  -35.158 -27.254  1.00 41.62  ?  181  GLY   A CA   1 
ATOM   2729  C  C    . GLY   A  1  181 ? 18.987  -35.415 -28.588  1.00 41.97  ?  181  GLY   A C    1 
ATOM   2730  O  O    . GLY   A  1  181 ? 19.420  -36.524 -28.908  1.00 40.30  ?  181  GLY   A O    1 
ATOM   2731  H  H    . GLY   A  1  181 ? 17.274  -36.707 -26.651  1.00 50.15  ?  181  GLY   A H    1 
ATOM   2732  H  HA2  . GLY   A  1  181 ? 17.469  -34.704 -27.417  1.00 50.06  ?  181  GLY   A HA2  1 
ATOM   2733  H  HA3  . GLY   A  1  181 ? 18.883  -34.581 -26.724  1.00 50.06  ?  181  GLY   A HA3  1 
ATOM   2734  N  N    . GLN   A  1  182 ? 19.091  -34.352 -29.382  1.00 40.49  ?  182  GLN   A N    1 
ATOM   2735  C  CA   . GLN   A  1  182 ? 19.551  -34.498 -30.753  1.00 43.31  ?  182  GLN   A CA   1 
ATOM   2736  C  C    . GLN   A  1  182 ? 19.950  -33.144 -31.315  1.00 44.46  ?  182  GLN   A C    1 
ATOM   2737  O  O    . GLN   A  1  182 ? 19.301  -32.132 -31.041  1.00 46.91  ?  182  GLN   A O    1 
ATOM   2738  C  CB   . GLN   A  1  182 ? 18.456  -35.131 -31.626  1.00 42.55  ?  182  GLN   A CB   1 
ATOM   2739  C  CG   . GLN   A  1  182 ? 18.827  -35.296 -33.086  1.00 43.49  ?  182  GLN   A CG   1 
ATOM   2740  C  CD   . GLN   A  1  182 ? 17.760  -36.030 -33.889  1.00 44.26  ?  182  GLN   A CD   1 
ATOM   2741  O  OE1  . GLN   A  1  182 ? 16.562  -35.893 -33.633  1.00 42.19  ?  182  GLN   A OE1  1 
ATOM   2742  N  NE2  . GLN   A  1  182 ? 18.196  -36.817 -34.865  1.00 46.65  ?  182  GLN   A NE2  1 
ATOM   2743  H  H    . GLN   A  1  182 ? 18.902  -33.546 -29.149  1.00 48.70  ?  182  GLN   A H    1 
ATOM   2744  H  HA   . GLN   A  1  182 ? 20.340  -35.063 -30.766  1.00 52.08  ?  182  GLN   A HA   1 
ATOM   2745  H  HB2  . GLN   A  1  182 ? 18.253  -36.012 -31.275  1.00 51.17  ?  182  GLN   A HB2  1 
ATOM   2746  H  HB3  . GLN   A  1  182 ? 17.668  -34.567 -31.587  1.00 51.17  ?  182  GLN   A HB3  1 
ATOM   2747  H  HG2  . GLN   A  1  182 ? 18.949  -34.418 -33.482  1.00 52.30  ?  182  GLN   A HG2  1 
ATOM   2748  H  HG3  . GLN   A  1  182 ? 19.651  -35.804 -33.147  1.00 52.30  ?  182  GLN   A HG3  1 
ATOM   2749  H  HE21 . GLN   A  1  182 ? 19.040  -36.889 -35.014  1.00 56.09  ?  182  GLN   A HE21 1 
ATOM   2750  H  HE22 . GLN   A  1  182 ? 17.635  -37.254 -35.348  1.00 56.09  ?  182  GLN   A HE22 1 
ATOM   2751  N  N    . LEU   A  1  183 ? 21.019  -33.140 -32.102  1.00 44.78  ?  183  LEU   A N    1 
ATOM   2752  C  CA   . LEU   A  1  183 ? 21.392  -32.004 -32.927  1.00 42.39  ?  183  LEU   A CA   1 
ATOM   2753  C  C    . LEU   A  1  183 ? 21.139  -32.355 -34.387  1.00 42.27  ?  183  LEU   A C    1 
ATOM   2754  O  O    . LEU   A  1  183 ? 21.407  -33.481 -34.818  1.00 42.49  ?  183  LEU   A O    1 
ATOM   2755  C  CB   . LEU   A  1  183 ? 22.860  -31.630 -32.721  1.00 43.82  ?  183  LEU   A CB   1 
ATOM   2756  C  CG   . LEU   A  1  183 ? 23.277  -31.290 -31.288  1.00 45.42  ?  183  LEU   A CG   1 
ATOM   2757  C  CD1  . LEU   A  1  183 ? 24.752  -30.905 -31.242  1.00 46.66  ?  183  LEU   A CD1  1 
ATOM   2758  C  CD2  . LEU   A  1  183 ? 22.414  -30.178 -30.710  1.00 45.30  ?  183  LEU   A CD2  1 
ATOM   2759  H  H    . LEU   A  1  183 ? 21.558  -33.806 -32.176  1.00 53.84  ?  183  LEU   A H    1 
ATOM   2760  H  HA   . LEU   A  1  183 ? 20.858  -31.229 -32.692  1.00 50.97  ?  183  LEU   A HA   1 
ATOM   2761  H  HB2  . LEU   A  1  183 ? 23.405  -32.380 -33.007  1.00 52.69  ?  183  LEU   A HB2  1 
ATOM   2762  H  HB3  . LEU   A  1  183 ? 23.053  -30.852 -33.267  1.00 52.69  ?  183  LEU   A HB3  1 
ATOM   2763  H  HG   . LEU   A  1  183 ? 23.148  -32.075 -30.733  1.00 54.62  ?  183  LEU   A HG   1 
ATOM   2764  H  HD11 . LEU   A  1  183 ? 25.014  -30.766 -30.318  1.00 56.10  ?  183  LEU   A HD11 1 
ATOM   2765  H  HD12 . LEU   A  1  183 ? 25.278  -31.621 -31.631  1.00 56.10  ?  183  LEU   A HD12 1 
ATOM   2766  H  HD13 . LEU   A  1  183 ? 24.881  -30.088 -31.749  1.00 56.10  ?  183  LEU   A HD13 1 
ATOM   2767  H  HD21 . LEU   A  1  183 ? 22.728  -29.966 -29.817  1.00 54.47  ?  183  LEU   A HD21 1 
ATOM   2768  H  HD22 . LEU   A  1  183 ? 22.484  -29.395 -31.279  1.00 54.47  ?  183  LEU   A HD22 1 
ATOM   2769  H  HD23 . LEU   A  1  183 ? 21.492  -30.479 -30.674  1.00 54.47  ?  183  LEU   A HD23 1 
ATOM   2770  N  N    . ILE   A  1  184 ? 20.608  -31.395 -35.137  1.00 41.59  ?  184  ILE   A N    1 
ATOM   2771  C  CA   . ILE   A  1  184 ? 20.356  -31.552 -36.563  1.00 42.25  ?  184  ILE   A CA   1 
ATOM   2772  C  C    . ILE   A  1  184 ? 20.883  -30.315 -37.272  1.00 44.64  ?  184  ILE   A C    1 
ATOM   2773  O  O    . ILE   A  1  184 ? 20.727  -29.193 -36.779  1.00 46.29  ?  184  ILE   A O    1 
ATOM   2774  C  CB   . ILE   A  1  184 ? 18.856  -31.755 -36.865  1.00 42.48  ?  184  ILE   A CB   1 
ATOM   2775  C  CG1  . ILE   A  1  184 ? 18.343  -33.019 -36.173  1.00 42.42  ?  184  ILE   A CG1  1 
ATOM   2776  C  CG2  . ILE   A  1  184 ? 18.620  -31.837 -38.375  1.00 42.86  ?  184  ILE   A CG2  1 
ATOM   2777  C  CD1  . ILE   A  1  184 ? 16.853  -33.275 -36.371  1.00 42.73  ?  184  ILE   A CD1  1 
ATOM   2778  H  H    . ILE   A  1  184 ? 20.379  -30.624 -34.833  1.00 50.02  ?  184  ILE   A H    1 
ATOM   2779  H  HA   . ILE   A  1  184 ? 20.833  -32.330 -36.891  1.00 50.81  ?  184  ILE   A HA   1 
ATOM   2780  H  HB   . ILE   A  1  184 ? 18.368  -30.992 -36.519  1.00 51.09  ?  184  ILE   A HB   1 
ATOM   2781  H  HG12 . ILE   A  1  184 ? 18.823  -33.784 -36.527  1.00 51.01  ?  184  ILE   A HG12 1 
ATOM   2782  H  HG13 . ILE   A  1  184 ? 18.504  -32.939 -35.219  1.00 51.01  ?  184  ILE   A HG13 1 
ATOM   2783  H  HG21 . ILE   A  1  184 ? 17.671  -31.956 -38.540  1.00 51.54  ?  184  ILE   A HG21 1 
ATOM   2784  H  HG22 . ILE   A  1  184 ? 18.927  -31.015 -38.788  1.00 51.54  ?  184  ILE   A HG22 1 
ATOM   2785  H  HG23 . ILE   A  1  184 ? 19.115  -32.592 -38.731  1.00 51.54  ?  184  ILE   A HG23 1 
ATOM   2786  H  HD11 . ILE   A  1  184 ? 16.589  -34.039 -35.835  1.00 51.38  ?  184  ILE   A HD11 1 
ATOM   2787  H  HD12 . ILE   A  1  184 ? 16.358  -32.489 -36.092  1.00 51.38  ?  184  ILE   A HD12 1 
ATOM   2788  H  HD13 . ILE   A  1  184 ? 16.686  -33.455 -37.309  1.00 51.38  ?  184  ILE   A HD13 1 
ATOM   2789  N  N    . SER   A  1  185 ? 21.506  -30.519 -38.430  1.00 45.59  ?  185  SER   A N    1 
ATOM   2790  C  CA   . SER   A  1  185 ? 22.051  -29.415 -39.208  1.00 47.01  ?  185  SER   A CA   1 
ATOM   2791  C  C    . SER   A  1  185 ? 21.712  -29.605 -40.677  1.00 49.81  ?  185  SER   A C    1 
ATOM   2792  O  O    . SER   A  1  185 ? 22.011  -30.653 -41.259  1.00 52.60  ?  185  SER   A O    1 
ATOM   2793  C  CB   . SER   A  1  185 ? 23.568  -29.304 -39.037  1.00 45.54  ?  185  SER   A CB   1 
ATOM   2794  O  OG   . SER   A  1  185 ? 24.068  -28.201 -39.772  1.00 46.31  ?  185  SER   A OG   1 
ATOM   2795  H  H    . SER   A  1  185 ? 21.626  -31.293 -38.787  1.00 54.82  ?  185  SER   A H    1 
ATOM   2796  H  HA   . SER   A  1  185 ? 21.643  -28.589 -38.907  1.00 56.52  ?  185  SER   A HA   1 
ATOM   2797  H  HB2  . SER   A  1  185 ? 23.773  -29.179 -38.097  1.00 54.75  ?  185  SER   A HB2  1 
ATOM   2798  H  HB3  . SER   A  1  185 ? 23.985  -30.117 -39.362  1.00 54.75  ?  185  SER   A HB3  1 
ATOM   2799  H  HG   . SER   A  1  185 ? 23.621  -27.512 -39.596  1.00 55.68  ?  185  SER   A HG   1 
ATOM   2800  N  N    . ASP   A  1  186 ? 21.103  -28.582 -41.270  1.00 48.94  ?  186  ASP   A N    1 
ATOM   2801  C  CA   . ASP   A  1  186 ? 20.702  -28.596 -42.668  1.00 47.99  ?  186  ASP   A CA   1 
ATOM   2802  C  C    . ASP   A  1  186 ? 21.176  -27.322 -43.347  1.00 48.95  ?  186  ASP   A C    1 
ATOM   2803  O  O    . ASP   A  1  186 ? 21.166  -26.244 -42.746  1.00 49.79  ?  186  ASP   A O    1 
ATOM   2804  C  CB   . ASP   A  1  186 ? 19.180  -28.723 -42.805  1.00 47.15  ?  186  ASP   A CB   1 
ATOM   2805  C  CG   . ASP   A  1  186 ? 18.696  -30.134 -42.583  1.00 47.56  ?  186  ASP   A CG   1 
ATOM   2806  O  OD1  . ASP   A  1  186 ? 19.115  -31.023 -43.351  1.00 49.35  ?  186  ASP   A OD1  1 
ATOM   2807  O  OD2  . ASP   A  1  186 ? 17.912  -30.359 -41.637  1.00 47.42  ?  186  ASP   A OD2  1 
ATOM   2808  H  H    . ASP   A  1  186 ? 20.907  -27.847 -40.869  1.00 58.83  ?  186  ASP   A H    1 
ATOM   2809  H  HA   . ASP   A  1  186 ? 21.115  -29.350 -43.117  1.00 57.70  ?  186  ASP   A HA   1 
ATOM   2810  H  HB2  . ASP   A  1  186 ? 18.753  -28.152 -42.148  1.00 56.69  ?  186  ASP   A HB2  1 
ATOM   2811  H  HB3  . ASP   A  1  186 ? 18.919  -28.453 -43.699  1.00 56.69  ?  186  ASP   A HB3  1 
ATOM   2812  N  N    . GLN   A  1  187 ? 21.592  -27.456 -44.601  1.00 50.07  ?  187  GLN   A N    1 
ATOM   2813  C  CA   . GLN   A  1  187 ? 21.926  -26.295 -45.412  1.00 50.47  ?  187  GLN   A CA   1 
ATOM   2814  C  C    . GLN   A  1  187 ? 20.659  -25.490 -45.679  1.00 48.42  ?  187  GLN   A C    1 
ATOM   2815  O  O    . GLN   A  1  187 ? 19.619  -26.059 -46.020  1.00 47.77  ?  187  GLN   A O    1 
ATOM   2816  C  CB   . GLN   A  1  187 ? 22.558  -26.743 -46.730  1.00 53.38  ?  187  GLN   A CB   1 
ATOM   2817  C  CG   . GLN   A  1  187 ? 23.711  -27.732 -46.582  1.00 56.38  ?  187  GLN   A CG   1 
ATOM   2818  C  CD   . GLN   A  1  187 ? 24.046  -28.441 -47.887  1.00 60.82  ?  187  GLN   A CD   1 
ATOM   2819  O  OE1  . GLN   A  1  187 ? 23.160  -28.765 -48.677  1.00 62.53  ?  187  GLN   A OE1  1 
ATOM   2820  N  NE2  . GLN   A  1  187 ? 25.330  -28.682 -48.117  1.00 62.68  ?  187  GLN   A NE2  1 
ATOM   2821  H  H    . GLN   A  1  187 ? 21.690  -28.209 -45.005  1.00 60.19  ?  187  GLN   A H    1 
ATOM   2822  H  HA   . GLN   A  1  187 ? 22.565  -25.732 -44.948  1.00 60.68  ?  187  GLN   A HA   1 
ATOM   2823  H  HB2  . GLN   A  1  187 ? 21.875  -27.170 -47.269  1.00 64.17  ?  187  GLN   A HB2  1 
ATOM   2824  H  HB3  . GLN   A  1  187 ? 22.902  -25.960 -47.188  1.00 64.17  ?  187  GLN   A HB3  1 
ATOM   2825  H  HG2  . GLN   A  1  187 ? 24.503  -27.254 -46.288  1.00 67.76  ?  187  GLN   A HG2  1 
ATOM   2826  H  HG3  . GLN   A  1  187 ? 23.469  -28.405 -45.927  1.00 67.76  ?  187  GLN   A HG3  1 
ATOM   2827  H  HE21 . GLN   A  1  187 ? 25.923  -28.441 -47.542  1.00 75.33  ?  187  GLN   A HE21 1 
ATOM   2828  H  HE22 . GLN   A  1  187 ? 25.570  -29.081 -48.840  1.00 75.33  ?  187  GLN   A HE22 1 
ATOM   2829  N  N    . VAL   A  1  188 ? 20.736  -24.163 -45.523  1.00 49.02  ?  188  VAL   A N    1 
ATOM   2830  C  CA   . VAL   A  1  188 ? 19.550  -23.351 -45.781  1.00 51.16  ?  188  VAL   A CA   1 
ATOM   2831  C  C    . VAL   A  1  188 ? 19.100  -23.534 -47.222  1.00 54.90  ?  188  VAL   A C    1 
ATOM   2832  O  O    . VAL   A  1  188 ? 17.898  -23.524 -47.513  1.00 59.79  ?  188  VAL   A O    1 
ATOM   2833  C  CB   . VAL   A  1  188 ? 19.792  -21.860 -45.458  1.00 50.74  ?  188  VAL   A CB   1 
ATOM   2834  C  CG1  . VAL   A  1  188 ? 20.418  -21.695 -44.071  1.00 50.14  ?  188  VAL   A CG1  1 
ATOM   2835  C  CG2  . VAL   A  1  188 ? 20.636  -21.197 -46.531  1.00 52.19  ?  188  VAL   A CG2  1 
ATOM   2836  H  H    . VAL   A  1  188 ? 21.437  -23.728 -45.278  1.00 58.94  ?  188  VAL   A H    1 
ATOM   2837  H  HA   . VAL   A  1  188 ? 18.847  -23.656 -45.186  1.00 61.50  ?  188  VAL   A HA   1 
ATOM   2838  H  HB   . VAL   A  1  188 ? 18.935  -21.406 -45.445  1.00 61.00  ?  188  VAL   A HB   1 
ATOM   2839  H  HG11 . VAL   A  1  188 ? 20.508  -20.750 -43.875  1.00 60.28  ?  188  VAL   A HG11 1 
ATOM   2840  H  HG12 . VAL   A  1  188 ? 19.844  -22.117 -43.413  1.00 60.28  ?  188  VAL   A HG12 1 
ATOM   2841  H  HG13 . VAL   A  1  188 ? 21.292  -22.118 -44.067  1.00 60.28  ?  188  VAL   A HG13 1 
ATOM   2842  H  HG21 . VAL   A  1  188 ? 20.840  -20.289 -46.257  1.00 62.74  ?  188  VAL   A HG21 1 
ATOM   2843  H  HG22 . VAL   A  1  188 ? 21.457  -21.701 -46.644  1.00 62.74  ?  188  VAL   A HG22 1 
ATOM   2844  H  HG23 . VAL   A  1  188 ? 20.137  -21.187 -47.363  1.00 62.74  ?  188  VAL   A HG23 1 
ATOM   2845  N  N    . ALA   A  1  189 ? 20.047  -23.710 -48.145  1.00 53.60  ?  189  ALA   A N    1 
ATOM   2846  C  CA   . ALA   A  1  189 ? 19.684  -23.974 -49.533  1.00 52.16  ?  189  ALA   A CA   1 
ATOM   2847  C  C    . ALA   A  1  189 ? 18.755  -25.178 -49.629  1.00 51.06  ?  189  ALA   A C    1 
ATOM   2848  O  O    . ALA   A  1  189 ? 17.737  -25.141 -50.328  1.00 50.71  ?  189  ALA   A O    1 
ATOM   2849  C  CB   . ALA   A  1  189 ? 20.944  -24.193 -50.369  1.00 50.60  ?  189  ALA   A CB   1 
ATOM   2850  H  H    . ALA   A  1  189 ? 20.893  -23.682 -47.994  1.00 64.43  ?  189  ALA   A H    1 
ATOM   2851  H  HA   . ALA   A  1  189 ? 19.218  -23.202 -49.891  1.00 62.70  ?  189  ALA   A HA   1 
ATOM   2852  H  HB1  . ALA   A  1  189 ? 20.686  -24.382 -51.285  1.00 60.83  ?  189  ALA   A HB1  1 
ATOM   2853  H  HB2  . ALA   A  1  189 ? 21.487  -23.389 -50.338  1.00 60.83  ?  189  ALA   A HB2  1 
ATOM   2854  H  HB3  . ALA   A  1  189 ? 21.440  -24.942 -50.003  1.00 60.83  ?  189  ALA   A HB3  1 
ATOM   2855  N  N    . GLU   A  1  190 ? 19.094  -26.260 -48.921  1.00 49.29  ?  190  GLU   A N    1 
ATOM   2856  C  CA   . GLU   A  1  190 ? 18.218  -27.425 -48.883  1.00 51.03  ?  190  GLU   A CA   1 
ATOM   2857  C  C    . GLU   A  1  190 ? 16.866  -27.078 -48.274  1.00 50.91  ?  190  GLU   A C    1 
ATOM   2858  O  O    . GLU   A  1  190 ? 15.821  -27.511 -48.774  1.00 51.36  ?  190  GLU   A O    1 
ATOM   2859  C  CB   . GLU   A  1  190 ? 18.879  -28.550 -48.087  1.00 55.77  ?  190  GLU   A CB   1 
ATOM   2860  C  CG   . GLU   A  1  190 ? 19.897  -29.359 -48.863  1.00 61.48  ?  190  GLU   A CG   1 
ATOM   2861  C  CD   . GLU   A  1  190 ? 19.253  -30.239 -49.909  1.00 66.98  ?  190  GLU   A CD   1 
ATOM   2862  O  OE1  . GLU   A  1  190 ? 19.016  -29.746 -51.031  1.00 70.50  ?  190  GLU   A OE1  1 
ATOM   2863  O  OE2  . GLU   A  1  190 ? 18.971  -31.417 -49.604  1.00 67.53  ?  190  GLU   A OE2  1 
ATOM   2864  H  H    . GLU   A  1  190 ? 19.816  -26.340 -48.462  1.00 59.25  ?  190  GLU   A H    1 
ATOM   2865  H  HA   . GLU   A  1  190 ? 18.074  -27.735 -49.791  1.00 61.35  ?  190  GLU   A HA   1 
ATOM   2866  H  HB2  . GLU   A  1  190 ? 19.334  -28.162 -47.324  1.00 67.03  ?  190  GLU   A HB2  1 
ATOM   2867  H  HB3  . GLU   A  1  190 ? 18.188  -29.161 -47.786  1.00 67.03  ?  190  GLU   A HB3  1 
ATOM   2868  H  HG2  . GLU   A  1  190 ? 20.508  -28.754 -49.311  1.00 73.89  ?  190  GLU   A HG2  1 
ATOM   2869  H  HG3  . GLU   A  1  190 ? 20.386  -29.928 -48.248  1.00 73.89  ?  190  GLU   A HG3  1 
ATOM   2870  N  N    . ILE   A  1  191 ? 16.865  -26.292 -47.195  1.00 51.00  ?  191  ILE   A N    1 
ATOM   2871  C  CA   . ILE   A  1  191 ? 15.629  -26.054 -46.454  1.00 49.92  ?  191  ILE   A CA   1 
ATOM   2872  C  C    . ILE   A  1  191 ? 14.602  -25.351 -47.331  1.00 51.68  ?  191  ILE   A C    1 
ATOM   2873  O  O    . ILE   A  1  191 ? 13.400  -25.623 -47.239  1.00 51.90  ?  191  ILE   A O    1 
ATOM   2874  C  CB   . ILE   A  1  191 ? 15.921  -25.259 -45.166  1.00 45.92  ?  191  ILE   A CB   1 
ATOM   2875  C  CG1  . ILE   A  1  191 ? 16.829  -26.082 -44.247  1.00 43.96  ?  191  ILE   A CG1  1 
ATOM   2876  C  CG2  . ILE   A  1  191 ? 14.622  -24.899 -44.455  1.00 46.30  ?  191  ILE   A CG2  1 
ATOM   2877  C  CD1  . ILE   A  1  191 ? 17.109  -25.451 -42.896  1.00 43.73  ?  191  ILE   A CD1  1 
ATOM   2878  H  H    . ILE   A  1  191 ? 17.556  -25.892 -46.877  1.00 61.31  ?  191  ILE   A H    1 
ATOM   2879  H  HA   . ILE   A  1  191 ? 15.257  -26.912 -46.196  1.00 60.01  ?  191  ILE   A HA   1 
ATOM   2880  H  HB   . ILE   A  1  191 ? 16.375  -24.435 -45.403  1.00 55.22  ?  191  ILE   A HB   1 
ATOM   2881  H  HG12 . ILE   A  1  191 ? 16.406  -26.940 -44.085  1.00 52.86  ?  191  ILE   A HG12 1 
ATOM   2882  H  HG13 . ILE   A  1  191 ? 17.682  -26.210 -44.691  1.00 52.86  ?  191  ILE   A HG13 1 
ATOM   2883  H  HG21 . ILE   A  1  191 ? 14.830  -24.390 -43.656  1.00 55.67  ?  191  ILE   A HG21 1 
ATOM   2884  H  HG22 . ILE   A  1  191 ? 14.072  -24.367 -45.052  1.00 55.67  ?  191  ILE   A HG22 1 
ATOM   2885  H  HG23 . ILE   A  1  191 ? 14.156  -25.715 -44.215  1.00 55.67  ?  191  ILE   A HG23 1 
ATOM   2886  H  HD11 . ILE   A  1  191 ? 17.770  -25.986 -42.429  1.00 52.58  ?  191  ILE   A HD11 1 
ATOM   2887  H  HD12 . ILE   A  1  191 ? 17.447  -24.552 -43.032  1.00 52.58  ?  191  ILE   A HD12 1 
ATOM   2888  H  HD13 . ILE   A  1  191 ? 16.285  -25.421 -42.385  1.00 52.58  ?  191  ILE   A HD13 1 
ATOM   2889  N  N    . VAL   A  1  192 ? 15.050  -24.444 -48.195  1.00 52.42  ?  192  VAL   A N    1 
ATOM   2890  C  CA   . VAL   A  1  192 ? 14.118  -23.718 -49.052  1.00 57.09  ?  192  VAL   A CA   1 
ATOM   2891  C  C    . VAL   A  1  192 ? 13.858  -24.465 -50.357  1.00 56.38  ?  192  VAL   A C    1 
ATOM   2892  O  O    . VAL   A  1  192 ? 12.734  -24.457 -50.863  1.00 57.88  ?  192  VAL   A O    1 
ATOM   2893  C  CB   . VAL   A  1  192 ? 14.634  -22.287 -49.318  1.00 63.18  ?  192  VAL   A CB   1 
ATOM   2894  C  CG1  . VAL   A  1  192 ? 14.784  -21.521 -48.008  1.00 62.47  ?  192  VAL   A CG1  1 
ATOM   2895  C  CG2  . VAL   A  1  192 ? 15.949  -22.308 -50.084  1.00 67.55  ?  192  VAL   A CG2  1 
ATOM   2896  H  H    . VAL   A  1  192 ? 15.877  -24.234 -48.303  1.00 63.01  ?  192  VAL   A H    1 
ATOM   2897  H  HA   . VAL   A  1  192 ? 13.274  -23.645 -48.580  1.00 68.61  ?  192  VAL   A HA   1 
ATOM   2898  H  HB   . VAL   A  1  192 ? 13.983  -21.825 -49.868  1.00 75.92  ?  192  VAL   A HB   1 
ATOM   2899  H  HG11 . VAL   A  1  192 ? 15.061  -20.613 -48.203  1.00 75.08  ?  192  VAL   A HG11 1 
ATOM   2900  H  HG12 . VAL   A  1  192 ? 13.931  -21.515 -47.546  1.00 75.08  ?  192  VAL   A HG12 1 
ATOM   2901  H  HG13 . VAL   A  1  192 ? 15.453  -21.961 -47.460  1.00 75.08  ?  192  VAL   A HG13 1 
ATOM   2902  H  HG21 . VAL   A  1  192 ? 16.247  -21.396 -50.224  1.00 81.17  ?  192  VAL   A HG21 1 
ATOM   2903  H  HG22 . VAL   A  1  192 ? 16.608  -22.796 -49.565  1.00 81.17  ?  192  VAL   A HG22 1 
ATOM   2904  H  HG23 . VAL   A  1  192 ? 15.810  -22.746 -50.938  1.00 81.17  ?  192  VAL   A HG23 1 
ATOM   2905  N  N    . SER   A  1  193 ? 14.872  -25.125 -50.921  1.00 56.16  ?  193  SER   A N    1 
ATOM   2906  C  CA   . SER   A  1  193 ? 14.699  -25.745 -52.232  1.00 55.64  ?  193  SER   A CA   1 
ATOM   2907  C  C    . SER   A  1  193 ? 13.906  -27.044 -52.142  1.00 55.69  ?  193  SER   A C    1 
ATOM   2908  O  O    . SER   A  1  193 ? 13.102  -27.343 -53.031  1.00 58.64  ?  193  SER   A O    1 
ATOM   2909  C  CB   . SER   A  1  193 ? 16.058  -26.000 -52.889  1.00 54.12  ?  193  SER   A CB   1 
ATOM   2910  O  OG   . SER   A  1  193 ? 16.791  -26.994 -52.195  1.00 54.87  ?  193  SER   A OG   1 
ATOM   2911  H  H    . SER   A  1  193 ? 15.652  -25.226 -50.573  1.00 67.50  ?  193  SER   A H    1 
ATOM   2912  H  HA   . SER   A  1  193 ? 14.206  -25.129 -52.797  1.00 66.87  ?  193  SER   A HA   1 
ATOM   2913  H  HB2  . SER   A  1  193 ? 15.915  -26.296 -53.801  1.00 65.05  ?  193  SER   A HB2  1 
ATOM   2914  H  HB3  . SER   A  1  193 ? 16.568  -25.175 -52.884  1.00 65.05  ?  193  SER   A HB3  1 
ATOM   2915  H  HG   . SER   A  1  193 ? 17.107  -26.675 -51.486  1.00 65.96  ?  193  SER   A HG   1 
ATOM   2916  N  N    . LYS   A  1  194 ? 14.122  -27.831 -51.089  1.00 53.56  ?  194  LYS   A N    1 
ATOM   2917  C  CA   . LYS   A  1  194 ? 13.375  -29.067 -50.904  1.00 52.56  ?  194  LYS   A CA   1 
ATOM   2918  C  C    . LYS   A  1  194 ? 11.999  -28.836 -50.296  1.00 52.10  ?  194  LYS   A C    1 
ATOM   2919  O  O    . LYS   A  1  194 ? 11.235  -29.797 -50.155  1.00 51.12  ?  194  LYS   A O    1 
ATOM   2920  C  CB   . LYS   A  1  194 ? 14.159  -30.035 -50.015  1.00 54.61  ?  194  LYS   A CB   1 
ATOM   2921  C  CG   . LYS   A  1  194 ? 15.549  -30.374 -50.522  1.00 60.32  ?  194  LYS   A CG   1 
ATOM   2922  C  CD   . LYS   A  1  194 ? 15.506  -31.065 -51.877  1.00 66.04  ?  194  LYS   A CD   1 
ATOM   2923  C  CE   . LYS   A  1  194 ? 16.892  -31.528 -52.296  1.00 70.64  ?  194  LYS   A CE   1 
ATOM   2924  N  NZ   . LYS   A  1  194 ? 16.883  -32.265 -53.587  1.00 74.20  ?  194  LYS   A NZ   1 
ATOM   2925  H  H    . LYS   A  1  194 ? 14.696  -27.668 -50.470  1.00 64.39  ?  194  LYS   A H    1 
ATOM   2926  H  HA   . LYS   A  1  194 ? 13.259  -29.484 -51.772  1.00 63.18  ?  194  LYS   A HA   1 
ATOM   2927  H  HB2  . LYS   A  1  194 ? 14.257  -29.637 -49.136  1.00 65.64  ?  194  LYS   A HB2  1 
ATOM   2928  H  HB3  . LYS   A  1  194 ? 13.661  -30.865 -49.950  1.00 65.64  ?  194  LYS   A HB3  1 
ATOM   2929  H  HG2  . LYS   A  1  194 ? 16.064  -29.558 -50.614  1.00 72.49  ?  194  LYS   A HG2  1 
ATOM   2930  H  HG3  . LYS   A  1  194 ? 15.982  -30.971 -49.892  1.00 72.49  ?  194  LYS   A HG3  1 
ATOM   2931  H  HD2  . LYS   A  1  194 ? 14.925  -31.840 -51.826  1.00 79.35  ?  194  LYS   A HD2  1 
ATOM   2932  H  HD3  . LYS   A  1  194 ? 15.174  -30.445 -52.545  1.00 79.35  ?  194  LYS   A HD3  1 
ATOM   2933  H  HE2  . LYS   A  1  194 ? 17.468  -30.754 -52.397  1.00 84.87  ?  194  LYS   A HE2  1 
ATOM   2934  H  HE3  . LYS   A  1  194 ? 17.248  -32.120 -51.615  1.00 84.87  ?  194  LYS   A HE3  1 
ATOM   2935  H  HZ1  . LYS   A  1  194 ? 17.707  -32.532 -53.791  1.00 89.14  ?  194  LYS   A HZ1  1 
ATOM   2936  H  HZ2  . LYS   A  1  194 ? 16.355  -32.980 -53.525  1.00 89.14  ?  194  LYS   A HZ2  1 
ATOM   2937  H  HZ3  . LYS   A  1  194 ? 16.580  -31.738 -54.237  1.00 89.14  ?  194  LYS   A HZ3  1 
ATOM   2938  N  N    . TYR   A  1  195 ? 11.662  -27.601 -49.937  1.00 52.05  ?  195  TYR   A N    1 
ATOM   2939  C  CA   . TYR   A  1  195 ? 10.389  -27.352 -49.278  1.00 52.65  ?  195  TYR   A CA   1 
ATOM   2940  C  C    . TYR   A  1  195 ? 9.237   -27.647 -50.229  1.00 53.27  ?  195  TYR   A C    1 
ATOM   2941  O  O    . TYR   A  1  195 ? 9.164   -27.087 -51.329  1.00 54.54  ?  195  TYR   A O    1 
ATOM   2942  C  CB   . TYR   A  1  195 ? 10.298  -25.914 -48.780  1.00 52.85  ?  195  TYR   A CB   1 
ATOM   2943  C  CG   . TYR   A  1  195 ? 8.954   -25.631 -48.149  1.00 51.00  ?  195  TYR   A CG   1 
ATOM   2944  C  CD1  . TYR   A  1  195 ? 8.536   -26.341 -47.030  1.00 49.52  ?  195  TYR   A CD1  1 
ATOM   2945  C  CD2  . TYR   A  1  195 ? 8.098   -24.672 -48.674  1.00 51.04  ?  195  TYR   A CD2  1 
ATOM   2946  C  CE1  . TYR   A  1  195 ? 7.309   -26.102 -46.447  1.00 49.29  ?  195  TYR   A CE1  1 
ATOM   2947  C  CE2  . TYR   A  1  195 ? 6.865   -24.421 -48.094  1.00 51.71  ?  195  TYR   A CE2  1 
ATOM   2948  C  CZ   . TYR   A  1  195 ? 6.476   -25.142 -46.982  1.00 50.68  ?  195  TYR   A CZ   1 
ATOM   2949  O  OH   . TYR   A  1  195 ? 5.252   -24.901 -46.399  1.00 51.32  ?  195  TYR   A OH   1 
ATOM   2950  H  H    . TYR   A  1  195 ? 12.146  -26.902 -50.062  1.00 62.57  ?  195  TYR   A H    1 
ATOM   2951  H  HA   . TYR   A  1  195 ? 10.324  -27.942 -48.511  1.00 63.29  ?  195  TYR   A HA   1 
ATOM   2952  H  HB2  . TYR   A  1  195 ? 10.986  -25.761 -48.114  1.00 63.53  ?  195  TYR   A HB2  1 
ATOM   2953  H  HB3  . TYR   A  1  195 ? 10.418  -25.308 -49.527  1.00 63.53  ?  195  TYR   A HB3  1 
ATOM   2954  H  HD1  . TYR   A  1  195 ? 9.094   -26.990 -46.667  1.00 59.53  ?  195  TYR   A HD1  1 
ATOM   2955  H  HD2  . TYR   A  1  195 ? 8.357   -24.191 -49.427  1.00 61.36  ?  195  TYR   A HD2  1 
ATOM   2956  H  HE1  . TYR   A  1  195 ? 7.046   -26.585 -45.697  1.00 59.26  ?  195  TYR   A HE1  1 
ATOM   2957  H  HE2  . TYR   A  1  195 ? 6.303   -23.773 -48.452  1.00 62.17  ?  195  TYR   A HE2  1 
ATOM   2958  H  HH   . TYR   A  1  195 ? 4.825   -24.337 -46.851  1.00 61.69  ?  195  TYR   A HH   1 
ATOM   2959  N  N    . ASP   A  1  196 ? 8.349   -28.533 -49.796  1.00 53.36  ?  196  ASP   A N    1 
ATOM   2960  C  CA   . ASP   A  1  196 ? 7.092   -28.817 -50.494  1.00 53.09  ?  196  ASP   A CA   1 
ATOM   2961  C  C    . ASP   A  1  196 ? 5.993   -28.846 -49.445  1.00 53.42  ?  196  ASP   A C    1 
ATOM   2962  O  O    . ASP   A  1  196 ? 6.004   -29.751 -48.568  1.00 53.32  ?  196  ASP   A O    1 
ATOM   2963  C  CB   . ASP   A  1  196 ? 7.178   -30.130 -51.259  1.00 50.94  ?  196  ASP   A CB   1 
ATOM   2964  C  CG   . ASP   A  1  196 ? 5.919   -30.426 -52.050  1.00 49.39  ?  196  ASP   A CG   1 
ATOM   2965  O  OD1  . ASP   A  1  196 ? 4.913   -29.710 -51.859  1.00 48.50  ?  196  ASP   A OD1  1 
ATOM   2966  O  OD2  . ASP   A  1  196 ? 5.937   -31.375 -52.864  1.00 49.03  ?  196  ASP   A OD2  1 
ATOM   2967  H  H    . ASP   A  1  196 ? 8.451   -28.998 -49.080  1.00 64.14  ?  196  ASP   A H    1 
ATOM   2968  H  HA   . ASP   A  1  196 ? 6.892   -28.123 -51.142  1.00 63.82  ?  196  ASP   A HA   1 
ATOM   2969  H  HB2  . ASP   A  1  196 ? 7.920   -30.085 -51.882  1.00 61.24  ?  196  ASP   A HB2  1 
ATOM   2970  H  HB3  . ASP   A  1  196 ? 7.315   -30.855 -50.630  1.00 61.24  ?  196  ASP   A HB3  1 
ATOM   2971  N  N    . PRO   A  1  197 ? 5.042   -27.916 -49.458  1.00 52.40  ?  197  PRO   A N    1 
ATOM   2972  C  CA   . PRO   A  1  197 ? 4.014   -27.909 -48.404  1.00 50.40  ?  197  PRO   A CA   1 
ATOM   2973  C  C    . PRO   A  1  197 ? 3.143   -29.151 -48.399  1.00 50.82  ?  197  PRO   A C    1 
ATOM   2974  O  O    . PRO   A  1  197 ? 2.528   -29.448 -47.367  1.00 51.75  ?  197  PRO   A O    1 
ATOM   2975  C  CB   . PRO   A  1  197 ? 3.197   -26.647 -48.715  1.00 51.33  ?  197  PRO   A CB   1 
ATOM   2976  C  CG   . PRO   A  1  197 ? 3.418   -26.400 -50.169  1.00 52.19  ?  197  PRO   A CG   1 
ATOM   2977  C  CD   . PRO   A  1  197 ? 4.829   -26.842 -50.444  1.00 52.82  ?  197  PRO   A CD   1 
ATOM   2978  H  HA   . PRO   A  1  197 ? 4.430   -27.809 -47.534  1.00 60.59  ?  197  PRO   A HA   1 
ATOM   2979  H  HB2  . PRO   A  1  197 ? 2.258   -26.806 -48.528  1.00 61.71  ?  197  PRO   A HB2  1 
ATOM   2980  H  HB3  . PRO   A  1  197 ? 3.520   -25.903 -48.183  1.00 61.71  ?  197  PRO   A HB3  1 
ATOM   2981  H  HG2  . PRO   A  1  197 ? 2.786   -26.921 -50.690  1.00 62.74  ?  197  PRO   A HG2  1 
ATOM   2982  H  HG3  . PRO   A  1  197 ? 3.308   -25.456 -50.362  1.00 62.74  ?  197  PRO   A HG3  1 
ATOM   2983  H  HD2  . PRO   A  1  197 ? 4.915   -27.181 -51.349  1.00 63.49  ?  197  PRO   A HD2  1 
ATOM   2984  H  HD3  . PRO   A  1  197 ? 5.453   -26.113 -50.302  1.00 63.49  ?  197  PRO   A HD3  1 
ATOM   2985  N  N    . ASN   A  1  198 ? 3.079   -29.894 -49.504  1.00 50.32  ?  198  ASN   A N    1 
ATOM   2986  C  CA   . ASN   A  1  198 ? 2.304   -31.127 -49.554  1.00 50.09  ?  198  ASN   A CA   1 
ATOM   2987  C  C    . ASN   A  1  198 ? 2.980   -32.287 -48.832  1.00 48.29  ?  198  ASN   A C    1 
ATOM   2988  O  O    . ASN   A  1  198 ? 2.345   -33.331 -48.649  1.00 47.27  ?  198  ASN   A O    1 
ATOM   2989  C  CB   . ASN   A  1  198 ? 2.042   -31.528 -51.010  1.00 52.78  ?  198  ASN   A CB   1 
ATOM   2990  C  CG   . ASN   A  1  198 ? 1.084   -30.585 -51.716  1.00 55.03  ?  198  ASN   A CG   1 
ATOM   2991  O  OD1  . ASN   A  1  198 ? 0.077   -30.166 -51.150  1.00 56.24  ?  198  ASN   A OD1  1 
ATOM   2992  N  ND2  . ASN   A  1  198 ? 1.395   -30.250 -52.962  1.00 55.82  ?  198  ASN   A ND2  1 
ATOM   2993  H  H    . ASN   A  1  198 ? 3.478   -29.702 -50.242  1.00 60.49  ?  198  ASN   A H    1 
ATOM   2994  H  HA   . ASN   A  1  198 ? 1.448   -30.965 -49.126  1.00 60.22  ?  198  ASN   A HA   1 
ATOM   2995  H  HB2  . ASN   A  1  198 ? 2.882   -31.521 -51.496  1.00 63.44  ?  198  ASN   A HB2  1 
ATOM   2996  H  HB3  . ASN   A  1  198 ? 1.655   -32.417 -51.028  1.00 63.44  ?  198  ASN   A HB3  1 
ATOM   2997  H  HD21 . ASN   A  1  198 ? 0.884   -29.719 -53.405  1.00 67.09  ?  198  ASN   A HD21 1 
ATOM   2998  H  HD22 . ASN   A  1  198 ? 2.108   -30.565 -53.327  1.00 67.09  ?  198  ASN   A HD22 1 
ATOM   2999  N  N    . VAL   A  1  199 ? 4.236   -32.134 -48.419  1.00 49.25  ?  199  VAL   A N    1 
ATOM   3000  C  CA   . VAL   A  1  199 ? 5.004   -33.207 -47.796  1.00 48.83  ?  199  VAL   A CA   1 
ATOM   3001  C  C    . VAL   A  1  199 ? 5.397   -32.758 -46.397  1.00 50.55  ?  199  VAL   A C    1 
ATOM   3002  O  O    . VAL   A  1  199 ? 6.116   -31.764 -46.236  1.00 51.98  ?  199  VAL   A O    1 
ATOM   3003  C  CB   . VAL   A  1  199 ? 6.243   -33.575 -48.627  1.00 47.24  ?  199  VAL   A CB   1 
ATOM   3004  C  CG1  . VAL   A  1  199 ? 7.026   -34.684 -47.949  1.00 44.84  ?  199  VAL   A CG1  1 
ATOM   3005  C  CG2  . VAL   A  1  199 ? 5.829   -33.980 -50.037  1.00 46.31  ?  199  VAL   A CG2  1 
ATOM   3006  H  H    . VAL   A  1  199 ? 4.675   -31.398 -48.492  1.00 59.21  ?  199  VAL   A H    1 
ATOM   3007  H  HA   . VAL   A  1  199 ? 4.445   -33.996 -47.714  1.00 58.71  ?  199  VAL   A HA   1 
ATOM   3008  H  HB   . VAL   A  1  199 ? 6.824   -32.801 -48.695  1.00 56.79  ?  199  VAL   A HB   1 
ATOM   3009  H  HG11 . VAL   A  1  199 ? 7.770   -34.939 -48.517  1.00 53.92  ?  199  VAL   A HG11 1 
ATOM   3010  H  HG12 . VAL   A  1  199 ? 7.357   -34.361 -47.096  1.00 53.92  ?  199  VAL   A HG12 1 
ATOM   3011  H  HG13 . VAL   A  1  199 ? 6.440   -35.444 -47.810  1.00 53.92  ?  199  VAL   A HG13 1 
ATOM   3012  H  HG21 . VAL   A  1  199 ? 6.622   -34.221 -50.542  1.00 55.69  ?  199  VAL   A HG21 1 
ATOM   3013  H  HG22 . VAL   A  1  199 ? 5.228   -34.740 -49.983  1.00 55.69  ?  199  VAL   A HG22 1 
ATOM   3014  H  HG23 . VAL   A  1  199 ? 5.381   -33.233 -50.462  1.00 55.69  ?  199  VAL   A HG23 1 
ATOM   3015  N  N    . TYR   A  1  200 ? 4.934   -33.499 -45.388  1.00 49.03  ?  200  TYR   A N    1 
ATOM   3016  C  CA   . TYR   A  1  200 ? 5.142   -33.102 -44.000  1.00 48.73  ?  200  TYR   A CA   1 
ATOM   3017  C  C    . TYR   A  1  200 ? 6.515   -33.508 -43.479  1.00 48.04  ?  200  TYR   A C    1 
ATOM   3018  O  O    . TYR   A  1  200 ? 7.030   -32.870 -42.556  1.00 52.77  ?  200  TYR   A O    1 
ATOM   3019  C  CB   . TYR   A  1  200 ? 4.051   -33.713 -43.118  1.00 46.42  ?  200  TYR   A CB   1 
ATOM   3020  C  CG   . TYR   A  1  200 ? 2.657   -33.491 -43.653  1.00 45.63  ?  200  TYR   A CG   1 
ATOM   3021  C  CD1  . TYR   A  1  200 ? 2.293   -32.272 -44.205  1.00 46.53  ?  200  TYR   A CD1  1 
ATOM   3022  C  CD2  . TYR   A  1  200 ? 1.708   -34.504 -43.624  1.00 45.76  ?  200  TYR   A CD2  1 
ATOM   3023  C  CE1  . TYR   A  1  200 ? 1.022   -32.062 -44.704  1.00 46.54  ?  200  TYR   A CE1  1 
ATOM   3024  C  CE2  . TYR   A  1  200 ? 0.432   -34.303 -44.120  1.00 45.91  ?  200  TYR   A CE2  1 
ATOM   3025  C  CZ   . TYR   A  1  200 ? 0.096   -33.080 -44.661  1.00 45.54  ?  200  TYR   A CZ   1 
ATOM   3026  O  OH   . TYR   A  1  200 ? -1.168  -32.870 -45.160  1.00 44.78  ?  200  TYR   A OH   1 
ATOM   3027  H  H    . TYR   A  1  200 ? 4.498   -34.234 -45.482  1.00 58.95  ?  200  TYR   A H    1 
ATOM   3028  H  HA   . TYR   A  1  200 ? 5.079   -32.136 -43.942  1.00 58.59  ?  200  TYR   A HA   1 
ATOM   3029  H  HB2  . TYR   A  1  200 ? 4.198   -34.670 -43.056  1.00 55.81  ?  200  TYR   A HB2  1 
ATOM   3030  H  HB3  . TYR   A  1  200 ? 4.100   -33.312 -42.237  1.00 55.81  ?  200  TYR   A HB3  1 
ATOM   3031  H  HD1  . TYR   A  1  200 ? 2.916   -31.582 -44.239  1.00 55.95  ?  200  TYR   A HD1  1 
ATOM   3032  H  HD2  . TYR   A  1  200 ? 1.934   -35.332 -43.265  1.00 55.02  ?  200  TYR   A HD2  1 
ATOM   3033  H  HE1  . TYR   A  1  200 ? 0.793   -31.237 -45.068  1.00 55.96  ?  200  TYR   A HE1  1 
ATOM   3034  H  HE2  . TYR   A  1  200 ? -0.196  -34.989 -44.090  1.00 55.20  ?  200  TYR   A HE2  1 
ATOM   3035  H  HH   . TYR   A  1  200 ? -1.638  -33.557 -45.049  1.00 53.85  ?  200  TYR   A HH   1 
ATOM   3036  N  N    . SER   A  1  201 ? 7.113   -34.557 -44.040  1.00 46.66  ?  201  SER   A N    1 
ATOM   3037  C  CA   . SER   A  1  201 ? 8.447   -35.020 -43.661  1.00 45.83  ?  201  SER   A CA   1 
ATOM   3038  C  C    . SER   A  1  201 ? 9.329   -34.919 -44.902  1.00 48.89  ?  201  SER   A C    1 
ATOM   3039  O  O    . SER   A  1  201 ? 9.233   -35.749 -45.812  1.00 48.52  ?  201  SER   A O    1 
ATOM   3040  C  CB   . SER   A  1  201 ? 8.400   -36.443 -43.115  1.00 44.41  ?  201  SER   A CB   1 
ATOM   3041  O  OG   . SER   A  1  201 ? 7.472   -36.539 -42.048  1.00 43.35  ?  201  SER   A OG   1 
ATOM   3042  H  H    . SER   A  1  201 ? 6.754   -35.031 -44.661  1.00 56.10  ?  201  SER   A H    1 
ATOM   3043  H  HA   . SER   A  1  201 ? 8.813   -34.447 -42.969  1.00 55.11  ?  201  SER   A HA   1 
ATOM   3044  H  HB2  . SER   A  1  201 ? 8.130   -37.046 -43.825  1.00 53.41  ?  201  SER   A HB2  1 
ATOM   3045  H  HB3  . SER   A  1  201 ? 9.281   -36.686 -42.790  1.00 53.41  ?  201  SER   A HB3  1 
ATOM   3046  H  HG   . SER   A  1  201 ? 7.710   -36.041 -41.415  1.00 52.12  ?  201  SER   A HG   1 
ATOM   3047  N  N    . ILE   A  1  202 ? 10.187  -33.907 -44.932  1.00 47.36  ?  202  ILE   A N    1 
ATOM   3048  C  CA   . ILE   A  1  202 ? 10.956  -33.564 -46.122  1.00 49.26  ?  202  ILE   A CA   1 
ATOM   3049  C  C    . ILE   A  1  202 ? 12.320  -34.231 -46.059  1.00 48.82  ?  202  ILE   A C    1 
ATOM   3050  O  O    . ILE   A  1  202 ? 12.979  -34.245 -45.012  1.00 51.40  ?  202  ILE   A O    1 
ATOM   3051  C  CB   . ILE   A  1  202 ? 11.077  -32.033 -46.258  1.00 51.16  ?  202  ILE   A CB   1 
ATOM   3052  C  CG1  . ILE   A  1  202 ? 9.679   -31.441 -46.477  1.00 55.28  ?  202  ILE   A CG1  1 
ATOM   3053  C  CG2  . ILE   A  1  202 ? 12.035  -31.660 -47.393  1.00 51.53  ?  202  ILE   A CG2  1 
ATOM   3054  C  CD1  . ILE   A  1  202 ? 9.645   -29.947 -46.652  1.00 59.39  ?  202  ILE   A CD1  1 
ATOM   3055  H  H    . ILE   A  1  202 ? 10.345  -33.393 -44.261  1.00 56.94  ?  202  ILE   A H    1 
ATOM   3056  H  HA   . ILE   A  1  202 ? 10.499  -33.907 -46.906  1.00 59.22  ?  202  ILE   A HA   1 
ATOM   3057  H  HB   . ILE   A  1  202 ? 11.449  -31.663 -45.442  1.00 61.50  ?  202  ILE   A HB   1 
ATOM   3058  H  HG12 . ILE   A  1  202 ? 9.299   -31.837 -47.277  1.00 66.45  ?  202  ILE   A HG12 1 
ATOM   3059  H  HG13 . ILE   A  1  202 ? 9.130   -31.656 -45.707  1.00 66.45  ?  202  ILE   A HG13 1 
ATOM   3060  H  HG21 . ILE   A  1  202 ? 12.084  -30.694 -47.461  1.00 61.94  ?  202  ILE   A HG21 1 
ATOM   3061  H  HG22 . ILE   A  1  202 ? 12.913  -32.023 -47.197  1.00 61.94  ?  202  ILE   A HG22 1 
ATOM   3062  H  HG23 . ILE   A  1  202 ? 11.701  -32.034 -48.224  1.00 61.94  ?  202  ILE   A HG23 1 
ATOM   3063  H  HD11 . ILE   A  1  202 ? 8.723   -29.660 -46.744  1.00 71.37  ?  202  ILE   A HD11 1 
ATOM   3064  H  HD12 . ILE   A  1  202 ? 10.046  -29.528 -45.875  1.00 71.37  ?  202  ILE   A HD12 1 
ATOM   3065  H  HD13 . ILE   A  1  202 ? 10.145  -29.711 -47.449  1.00 71.37  ?  202  ILE   A HD13 1 
ATOM   3066  N  N    . LYS   A  1  203 ? 12.747  -34.787 -47.193  1.00 49.16  ?  203  LYS   A N    1 
ATOM   3067  C  CA   . LYS   A  1  203 ? 14.038  -35.464 -47.297  1.00 48.79  ?  203  LYS   A CA   1 
ATOM   3068  C  C    . LYS   A  1  203 ? 15.086  -34.443 -47.721  1.00 49.65  ?  203  LYS   A C    1 
ATOM   3069  O  O    . LYS   A  1  203 ? 15.223  -34.127 -48.905  1.00 49.39  ?  203  LYS   A O    1 
ATOM   3070  C  CB   . LYS   A  1  203 ? 13.965  -36.625 -48.284  1.00 48.78  ?  203  LYS   A CB   1 
ATOM   3071  C  CG   . LYS   A  1  203 ? 13.134  -37.803 -47.793  1.00 49.58  ?  203  LYS   A CG   1 
ATOM   3072  C  CD   . LYS   A  1  203 ? 13.199  -38.986 -48.751  1.00 49.75  ?  203  LYS   A CD   1 
ATOM   3073  C  CE   . LYS   A  1  203 ? 12.397  -40.171 -48.223  1.00 48.60  ?  203  LYS   A CE   1 
ATOM   3074  N  NZ   . LYS   A  1  203 ? 10.942  -39.864 -48.089  1.00 48.23  ?  203  LYS   A NZ   1 
ATOM   3075  H  H    . LYS   A  1  203 ? 12.299  -34.786 -47.926  1.00 59.11  ?  203  LYS   A H    1 
ATOM   3076  H  HA   . LYS   A  1  203 ? 14.283  -35.815 -46.427  1.00 58.66  ?  203  LYS   A HA   1 
ATOM   3077  H  HB2  . LYS   A  1  203 ? 13.567  -36.307 -49.110  1.00 58.65  ?  203  LYS   A HB2  1 
ATOM   3078  H  HB3  . LYS   A  1  203 ? 14.864  -36.948 -48.452  1.00 58.65  ?  203  LYS   A HB3  1 
ATOM   3079  H  HG2  . LYS   A  1  203 ? 13.469  -38.093 -46.930  1.00 59.61  ?  203  LYS   A HG2  1 
ATOM   3080  H  HG3  . LYS   A  1  203 ? 12.207  -37.528 -47.713  1.00 59.61  ?  203  LYS   A HG3  1 
ATOM   3081  H  HD2  . LYS   A  1  203 ? 12.830  -38.726 -49.610  1.00 59.81  ?  203  LYS   A HD2  1 
ATOM   3082  H  HD3  . LYS   A  1  203 ? 14.122  -39.265 -48.857  1.00 59.81  ?  203  LYS   A HD3  1 
ATOM   3083  H  HE2  . LYS   A  1  203 ? 12.492  -40.916 -48.836  1.00 58.43  ?  203  LYS   A HE2  1 
ATOM   3084  H  HE3  . LYS   A  1  203 ? 12.734  -40.416 -47.347  1.00 58.43  ?  203  LYS   A HE3  1 
ATOM   3085  H  HZ1  . LYS   A  1  203 ? 10.499  -40.593 -47.837  1.00 57.98  ?  203  LYS   A HZ1  1 
ATOM   3086  H  HZ2  . LYS   A  1  203 ? 10.820  -39.226 -47.480  1.00 57.98  ?  203  LYS   A HZ2  1 
ATOM   3087  H  HZ3  . LYS   A  1  203 ? 10.617  -39.584 -48.869  1.00 57.98  ?  203  LYS   A HZ3  1 
ATOM   3088  N  N    . TYR   A  1  204 ? 15.828  -33.920 -46.752  1.00 48.37  ?  204  TYR   A N    1 
ATOM   3089  C  CA   . TYR   A  1  204 ? 16.927  -33.009 -47.035  1.00 50.96  ?  204  TYR   A CA   1 
ATOM   3090  C  C    . TYR   A  1  204 ? 18.194  -33.828 -47.245  1.00 53.35  ?  204  TYR   A C    1 
ATOM   3091  O  O    . TYR   A  1  204 ? 18.626  -34.552 -46.342  1.00 57.69  ?  204  TYR   A O    1 
ATOM   3092  C  CB   . TYR   A  1  204 ? 17.126  -32.008 -45.897  1.00 49.77  ?  204  TYR   A CB   1 
ATOM   3093  C  CG   . TYR   A  1  204 ? 15.885  -31.229 -45.512  1.00 47.53  ?  204  TYR   A CG   1 
ATOM   3094  C  CD1  . TYR   A  1  204 ? 15.427  -30.176 -46.294  1.00 46.43  ?  204  TYR   A CD1  1 
ATOM   3095  C  CD2  . TYR   A  1  204 ? 15.182  -31.539 -44.358  1.00 45.92  ?  204  TYR   A CD2  1 
ATOM   3096  C  CE1  . TYR   A  1  204 ? 14.299  -29.461 -45.940  1.00 46.33  ?  204  TYR   A CE1  1 
ATOM   3097  C  CE2  . TYR   A  1  204 ? 14.057  -30.831 -43.995  1.00 46.31  ?  204  TYR   A CE2  1 
ATOM   3098  C  CZ   . TYR   A  1  204 ? 13.619  -29.791 -44.787  1.00 47.48  ?  204  TYR   A CZ   1 
ATOM   3099  O  OH   . TYR   A  1  204 ? 12.494  -29.087 -44.425  1.00 48.95  ?  204  TYR   A OH   1 
ATOM   3100  H  H    . TYR   A  1  204 ? 15.713  -34.080 -45.915  1.00 58.15  ?  204  TYR   A H    1 
ATOM   3101  H  HA   . TYR   A  1  204 ? 16.729  -32.508 -47.841  1.00 61.26  ?  204  TYR   A HA   1 
ATOM   3102  H  HB2  . TYR   A  1  204 ? 17.422  -32.492 -45.110  1.00 59.83  ?  204  TYR   A HB2  1 
ATOM   3103  H  HB3  . TYR   A  1  204 ? 17.802  -31.367 -46.166  1.00 59.83  ?  204  TYR   A HB3  1 
ATOM   3104  H  HD1  . TYR   A  1  204 ? 15.889  -29.948 -47.068  1.00 55.83  ?  204  TYR   A HD1  1 
ATOM   3105  H  HD2  . TYR   A  1  204 ? 15.476  -32.236 -43.818  1.00 55.22  ?  204  TYR   A HD2  1 
ATOM   3106  H  HE1  . TYR   A  1  204 ? 14.000  -28.763 -46.476  1.00 55.71  ?  204  TYR   A HE1  1 
ATOM   3107  H  HE2  . TYR   A  1  204 ? 13.594  -31.054 -43.220  1.00 55.68  ?  204  TYR   A HE2  1 
ATOM   3108  H  HH   . TYR   A  1  204 ? 12.229  -28.617 -45.069  1.00 58.85  ?  204  TYR   A HH   1 
ATOM   3109  N  N    . ASN   A  1  205 ? 18.775  -33.732 -48.435  1.00 51.57  ?  205  ASN   A N    1 
ATOM   3110  C  CA   . ASN   A  1  205 ? 20.100  -34.288 -48.648  1.00 54.73  ?  205  ASN   A CA   1 
ATOM   3111  C  C    . ASN   A  1  205 ? 21.121  -33.479 -47.855  1.00 55.99  ?  205  ASN   A C    1 
ATOM   3112  O  O    . ASN   A  1  205 ? 20.920  -32.295 -47.566  1.00 56.02  ?  205  ASN   A O    1 
ATOM   3113  C  CB   . ASN   A  1  205 ? 20.454  -34.283 -50.133  1.00 62.13  ?  205  ASN   A CB   1 
ATOM   3114  C  CG   . ASN   A  1  205 ? 21.727  -35.047 -50.429  1.00 69.53  ?  205  ASN   A CG   1 
ATOM   3115  O  OD1  . ASN   A  1  205 ? 22.119  -35.935 -49.674  1.00 70.51  ?  205  ASN   A OD1  1 
ATOM   3116  N  ND2  . ASN   A  1  205 ? 22.381  -34.704 -51.531  1.00 74.24  ?  205  ASN   A ND2  1 
ATOM   3117  H  H    . ASN   A  1  205 ? 18.427  -33.354 -49.125  1.00 61.99  ?  205  ASN   A H    1 
ATOM   3118  H  HA   . ASN   A  1  205 ? 20.130  -35.210 -48.348  1.00 65.79  ?  205  ASN   A HA   1 
ATOM   3119  H  HB2  . ASN   A  1  205 ? 19.732  -34.696 -50.632  1.00 74.66  ?  205  ASN   A HB2  1 
ATOM   3120  H  HB3  . ASN   A  1  205 ? 20.578  -33.366 -50.426  1.00 74.66  ?  205  ASN   A HB3  1 
ATOM   3121  H  HD21 . ASN   A  1  205 ? 23.109  -35.110 -51.743  1.00 89.20  ?  205  ASN   A HD21 1 
ATOM   3122  H  HD22 . ASN   A  1  205 ? 22.076  -34.077 -52.035  1.00 89.20  ?  205  ASN   A HD22 1 
ATOM   3123  N  N    . ASN   A  1  206 ? 22.218  -34.133 -47.485  1.00 57.39  ?  206  ASN   A N    1 
ATOM   3124  C  CA   . ASN   A  1  206 ? 23.301  -33.515 -46.730  1.00 56.81  ?  206  ASN   A CA   1 
ATOM   3125  C  C    . ASN   A  1  206 ? 22.886  -33.113 -45.320  1.00 53.20  ?  206  ASN   A C    1 
ATOM   3126  O  O    . ASN   A  1  206 ? 23.514  -32.236 -44.719  1.00 49.85  ?  206  ASN   A O    1 
ATOM   3127  C  CB   . ASN   A  1  206 ? 23.854  -32.288 -47.463  1.00 58.15  ?  206  ASN   A CB   1 
ATOM   3128  C  CG   . ASN   A  1  206 ? 24.257  -32.593 -48.885  1.00 58.93  ?  206  ASN   A CG   1 
ATOM   3129  O  OD1  . ASN   A  1  206 ? 24.768  -33.674 -49.178  1.00 60.10  ?  206  ASN   A OD1  1 
ATOM   3130  N  ND2  . ASN   A  1  206 ? 24.028  -31.641 -49.781  1.00 59.22  ?  206  ASN   A ND2  1 
ATOM   3131  H  H    . ASN   A  1  206 ? 22.360  -34.962 -47.666  1.00 68.98  ?  206  ASN   A H    1 
ATOM   3132  H  HA   . ASN   A  1  206 ? 24.010  -34.172 -46.646  1.00 68.28  ?  206  ASN   A HA   1 
ATOM   3133  H  HB2  . ASN   A  1  206 ? 23.173  -31.598 -47.486  1.00 69.88  ?  206  ASN   A HB2  1 
ATOM   3134  H  HB3  . ASN   A  1  206 ? 24.638  -31.964 -46.991  1.00 69.88  ?  206  ASN   A HB3  1 
ATOM   3135  H  HD21 . ASN   A  1  206 ? 24.240  -31.766 -50.605  1.00 71.18  ?  206  ASN   A HD21 1 
ATOM   3136  H  HD22 . ASN   A  1  206 ? 23.668  -30.899 -49.538  1.00 71.18  ?  206  ASN   A HD22 1 
ATOM   3137  N  N    . GLN   A  1  207 ? 21.838  -33.718 -44.772  1.00 51.69  ?  207  GLN   A N    1 
ATOM   3138  C  CA   . GLN   A  1  207 ? 21.486  -33.454 -43.384  1.00 49.71  ?  207  GLN   A CA   1 
ATOM   3139  C  C    . GLN   A  1  207 ? 22.475  -34.144 -42.453  1.00 49.63  ?  207  GLN   A C    1 
ATOM   3140  O  O    . GLN   A  1  207 ? 22.860  -35.297 -42.670  1.00 50.77  ?  207  GLN   A O    1 
ATOM   3141  C  CB   . GLN   A  1  207 ? 20.068  -33.931 -43.081  1.00 47.02  ?  207  GLN   A CB   1 
ATOM   3142  C  CG   . GLN   A  1  207 ? 19.634  -33.686 -41.640  1.00 45.62  ?  207  GLN   A CG   1 
ATOM   3143  C  CD   . GLN   A  1  207 ? 18.242  -34.218 -41.345  1.00 46.87  ?  207  GLN   A CD   1 
ATOM   3144  O  OE1  . GLN   A  1  207 ? 18.046  -35.424 -41.197  1.00 47.78  ?  207  GLN   A OE1  1 
ATOM   3145  N  NE2  . GLN   A  1  207 ? 17.268  -33.319 -41.262  1.00 47.45  ?  207  GLN   A NE2  1 
ATOM   3146  H  H    . GLN   A  1  207 ? 21.323  -34.277 -45.175  1.00 62.14  ?  207  GLN   A H    1 
ATOM   3147  H  HA   . GLN   A  1  207 ? 21.518  -32.498 -43.224  1.00 59.77  ?  207  GLN   A HA   1 
ATOM   3148  H  HB2  . GLN   A  1  207 ? 19.449  -33.461 -43.662  1.00 56.53  ?  207  GLN   A HB2  1 
ATOM   3149  H  HB3  . GLN   A  1  207 ? 20.017  -34.886 -43.248  1.00 56.53  ?  207  GLN   A HB3  1 
ATOM   3150  H  HG2  . GLN   A  1  207 ? 20.257  -34.128 -41.043  1.00 54.85  ?  207  GLN   A HG2  1 
ATOM   3151  H  HG3  . GLN   A  1  207 ? 19.632  -32.731 -41.469  1.00 54.85  ?  207  GLN   A HG3  1 
ATOM   3152  H  HE21 . GLN   A  1  207 ? 17.443  -32.484 -41.373  1.00 57.05  ?  207  GLN   A HE21 1 
ATOM   3153  H  HE22 . GLN   A  1  207 ? 16.463  -33.572 -41.096  1.00 57.05  ?  207  GLN   A HE22 1 
ATOM   3154  N  N    . LEU   A  1  208 ? 22.891  -33.429 -41.414  1.00 50.55  ?  208  LEU   A N    1 
ATOM   3155  C  CA   . LEU   A  1  208 ? 23.721  -33.983 -40.355  1.00 48.68  ?  208  LEU   A CA   1 
ATOM   3156  C  C    . LEU   A  1  208 ? 22.870  -34.114 -39.101  1.00 49.09  ?  208  LEU   A C    1 
ATOM   3157  O  O    . LEU   A  1  208 ? 22.186  -33.161 -38.711  1.00 49.58  ?  208  LEU   A O    1 
ATOM   3158  C  CB   . LEU   A  1  208 ? 24.937  -33.096 -40.077  1.00 46.16  ?  208  LEU   A CB   1 
ATOM   3159  C  CG   . LEU   A  1  208 ? 25.835  -32.720 -41.257  1.00 45.29  ?  208  LEU   A CG   1 
ATOM   3160  C  CD1  . LEU   A  1  208 ? 26.929  -31.769 -40.791  1.00 45.71  ?  208  LEU   A CD1  1 
ATOM   3161  C  CD2  . LEU   A  1  208 ? 26.443  -33.944 -41.912  1.00 43.48  ?  208  LEU   A CD2  1 
ATOM   3162  H  H    . LEU   A  1  208 ? 22.698  -32.599 -41.299  1.00 60.77  ?  208  LEU   A H    1 
ATOM   3163  H  HA   . LEU   A  1  208 ? 24.049  -34.858 -40.614  1.00 58.53  ?  208  LEU   A HA   1 
ATOM   3164  H  HB2  . LEU   A  1  208 ? 24.615  -32.265 -39.695  1.00 55.50  ?  208  LEU   A HB2  1 
ATOM   3165  H  HB3  . LEU   A  1  208 ? 25.499  -33.560 -39.436  1.00 55.50  ?  208  LEU   A HB3  1 
ATOM   3166  H  HG   . LEU   A  1  208 ? 25.293  -32.276 -41.929  1.00 54.46  ?  208  LEU   A HG   1 
ATOM   3167  H  HD11 . LEU   A  1  208 ? 27.494  -31.542 -41.547  1.00 54.97  ?  208  LEU   A HD11 1 
ATOM   3168  H  HD12 . LEU   A  1  208 ? 26.519  -30.966 -40.433  1.00 54.97  ?  208  LEU   A HD12 1 
ATOM   3169  H  HD13 . LEU   A  1  208 ? 27.456  -32.206 -40.104  1.00 54.97  ?  208  LEU   A HD13 1 
ATOM   3170  H  HD21 . LEU   A  1  208 ? 27.021  -33.660 -42.638  1.00 52.28  ?  208  LEU   A HD21 1 
ATOM   3171  H  HD22 . LEU   A  1  208 ? 26.959  -34.433 -41.252  1.00 52.28  ?  208  LEU   A HD22 1 
ATOM   3172  H  HD23 . LEU   A  1  208 ? 25.731  -34.505 -42.256  1.00 52.28  ?  208  LEU   A HD23 1 
ATOM   3173  N  N    . ALA   A  1  209 ? 22.904  -35.288 -38.476  1.00 46.75  ?  209  ALA   A N    1 
ATOM   3174  C  CA   . ALA   A  1  209 ? 22.114  -35.520 -37.278  1.00 45.91  ?  209  ALA   A CA   1 
ATOM   3175  C  C    . ALA   A  1  209 ? 22.824  -36.514 -36.374  1.00 46.15  ?  209  ALA   A C    1 
ATOM   3176  O  O    . ALA   A  1  209 ? 23.428  -37.479 -36.853  1.00 45.69  ?  209  ALA   A O    1 
ATOM   3177  C  CB   . ALA   A  1  209 ? 20.714  -36.040 -37.627  1.00 45.15  ?  209  ALA   A CB   1 
ATOM   3178  H  H    . ALA   A  1  209 ? 23.377  -35.961 -38.728  1.00 56.21  ?  209  ALA   A H    1 
ATOM   3179  H  HA   . ALA   A  1  209 ? 22.027  -34.685 -36.791  1.00 55.20  ?  209  ALA   A HA   1 
ATOM   3180  H  HB1  . ALA   A  1  209 ? 20.214  -36.177 -36.807  1.00 54.30  ?  209  ALA   A HB1  1 
ATOM   3181  H  HB2  . ALA   A  1  209 ? 20.264  -35.385 -38.183  1.00 54.30  ?  209  ALA   A HB2  1 
ATOM   3182  H  HB3  . ALA   A  1  209 ? 20.800  -36.879 -38.106  1.00 54.30  ?  209  ALA   A HB3  1 
ATOM   3183  N  N    . THR   A  1  210 ? 22.756  -36.264 -35.068  1.00 46.53  ?  210  THR   A N    1 
ATOM   3184  C  CA   . THR   A  1  210 ? 23.183  -37.260 -34.100  1.00 45.46  ?  210  THR   A CA   1 
ATOM   3185  C  C    . THR   A  1  210 ? 22.229  -38.450 -34.139  1.00 46.07  ?  210  THR   A C    1 
ATOM   3186  O  O    . THR   A  1  210 ? 21.080  -38.344 -34.580  1.00 46.99  ?  210  THR   A O    1 
ATOM   3187  C  CB   . THR   A  1  210 ? 23.239  -36.674 -32.686  1.00 42.65  ?  210  THR   A CB   1 
ATOM   3188  O  OG1  . THR   A  1  210 ? 22.036  -35.947 -32.402  1.00 40.71  ?  210  THR   A OG1  1 
ATOM   3189  C  CG2  . THR   A  1  210 ? 24.434  -35.746 -32.533  1.00 43.18  ?  210  THR   A CG2  1 
ATOM   3190  H  H    . THR   A  1  210 ? 22.468  -35.530 -34.723  1.00 55.95  ?  210  THR   A H    1 
ATOM   3191  H  HA   . THR   A  1  210 ? 24.078  -37.563 -34.317  1.00 54.66  ?  210  THR   A HA   1 
ATOM   3192  H  HB   . THR   A  1  210 ? 23.330  -37.399 -32.049  1.00 51.30  ?  210  THR   A HB   1 
ATOM   3193  H  HG1  . THR   A  1  210 ? 21.423  -36.480 -32.189  1.00 48.96  ?  210  THR   A HG1  1 
ATOM   3194  H  HG21 . THR   A  1  210 ? 24.459  -35.382 -31.634  1.00 51.92  ?  210  THR   A HG21 1 
ATOM   3195  H  HG22 . THR   A  1  210 ? 25.256  -36.234 -32.697  1.00 51.92  ?  210  THR   A HG22 1 
ATOM   3196  H  HG23 . THR   A  1  210 ? 24.370  -35.015 -33.167  1.00 51.92  ?  210  THR   A HG23 1 
ATOM   3197  N  N    . ARG   A  1  211 ? 22.720  -39.593 -33.671  1.00 44.22  ?  211  ARG   A N    1 
ATOM   3198  C  CA   . ARG   A  1  211 ? 22.011  -40.858 -33.794  1.00 46.90  ?  211  ARG   A CA   1 
ATOM   3199  C  C    . ARG   A  1  211 ? 21.565  -41.369 -32.430  1.00 45.77  ?  211  ARG   A C    1 
ATOM   3200  O  O    . ARG   A  1  211 ? 22.134  -41.025 -31.391  1.00 46.19  ?  211  ARG   A O    1 
ATOM   3201  C  CB   . ARG   A  1  211 ? 22.896  -41.914 -34.471  1.00 53.78  ?  211  ARG   A CB   1 
ATOM   3202  C  CG   . ARG   A  1  211 ? 23.407  -41.524 -35.853  1.00 61.77  ?  211  ARG   A CG   1 
ATOM   3203  C  CD   . ARG   A  1  211 ? 24.311  -42.609 -36.430  1.00 72.38  ?  211  ARG   A CD   1 
ATOM   3204  N  NE   . ARG   A  1  211 ? 23.719  -43.275 -37.590  1.00 83.51  ?  211  ARG   A NE   1 
ATOM   3205  C  CZ   . ARG   A  1  211 ? 24.127  -43.124 -38.850  1.00 93.41  ?  211  ARG   A CZ   1 
ATOM   3206  N  NH1  . ARG   A  1  211 ? 25.146  -42.330 -39.152  1.00 97.84  ?  211  ARG   A NH1  1 
ATOM   3207  N  NH2  . ARG   A  1  211 ? 23.512  -43.785 -39.819  1.00 96.46  ?  211  ARG   A NH2  1 
ATOM   3208  H  H    . ARG   A  1  211 ? 23.477  -39.661 -33.270  1.00 53.18  ?  211  ARG   A H    1 
ATOM   3209  H  HA   . ARG   A  1  211 ? 21.218  -40.719 -34.335  1.00 56.39  ?  211  ARG   A HA   1 
ATOM   3210  H  HB2  . ARG   A  1  211 ? 23.669  -42.075 -33.909  1.00 64.65  ?  211  ARG   A HB2  1 
ATOM   3211  H  HB3  . ARG   A  1  211 ? 22.380  -42.730 -34.570  1.00 64.65  ?  211  ARG   A HB3  1 
ATOM   3212  H  HG2  . ARG   A  1  211 ? 22.655  -41.401 -36.453  1.00 74.24  ?  211  ARG   A HG2  1 
ATOM   3213  H  HG3  . ARG   A  1  211 ? 23.918  -40.702 -35.789  1.00 74.24  ?  211  ARG   A HG3  1 
ATOM   3214  H  HD2  . ARG   A  1  211 ? 25.149  -42.208 -36.709  1.00 86.97  ?  211  ARG   A HD2  1 
ATOM   3215  H  HD3  . ARG   A  1  211 ? 24.475  -43.280 -35.749  1.00 86.97  ?  211  ARG   A HD3  1 
ATOM   3216  H  HE   . ARG   A  1  211 ? 23.056  -43.804 -37.448  1.00 100.32 ?  211  ARG   A HE   1 
ATOM   3217  H  HH11 . ARG   A  1  211 ? 25.556  -41.901 -38.530  1.00 117.52 ?  211  ARG   A HH11 1 
ATOM   3218  H  HH12 . ARG   A  1  211 ? 25.397  -42.244 -39.970  1.00 117.52 ?  211  ARG   A HH12 1 
ATOM   3219  H  HH21 . ARG   A  1  211 ? 22.854  -44.307 -39.633  1.00 115.86 ?  211  ARG   A HH21 1 
ATOM   3220  H  HH22 . ARG   A  1  211 ? 23.770  -43.693 -40.634  1.00 115.86 ?  211  ARG   A HH22 1 
ATOM   3221  N  N    . THR   A  1  212 ? 20.532  -42.209 -32.453  1.00 46.78  ?  212  THR   A N    1 
ATOM   3222  C  CA   . THR   A  1  212 ? 20.068  -42.867 -31.240  1.00 48.15  ?  212  THR   A CA   1 
ATOM   3223  C  C    . THR   A  1  212 ? 21.198  -43.668 -30.605  1.00 48.75  ?  212  THR   A C    1 
ATOM   3224  O  O    . THR   A  1  212 ? 21.965  -44.346 -31.296  1.00 49.84  ?  212  THR   A O    1 
ATOM   3225  C  CB   . THR   A  1  212 ? 18.896  -43.792 -31.561  1.00 51.43  ?  212  THR   A CB   1 
ATOM   3226  O  OG1  . THR   A  1  212 ? 17.976  -43.105 -32.415  1.00 55.16  ?  212  THR   A OG1  1 
ATOM   3227  C  CG2  . THR   A  1  212 ? 18.182  -44.225 -30.290  1.00 50.46  ?  212  THR   A CG2  1 
ATOM   3228  H  H    . THR   A  1  212 ? 20.085  -42.414 -33.158  1.00 56.25  ?  212  THR   A H    1 
ATOM   3229  H  HA   . THR   A  1  212 ? 19.769  -42.199 -30.604  1.00 57.89  ?  212  THR   A HA   1 
ATOM   3230  H  HB   . THR   A  1  212 ? 19.224  -44.590 -32.006  1.00 61.82  ?  212  THR   A HB   1 
ATOM   3231  H  HG1  . THR   A  1  212 ? 17.725  -42.391 -32.052  1.00 66.30  ?  212  THR   A HG1  1 
ATOM   3232  H  HG21 . THR   A  1  212 ? 17.417  -44.779 -30.511  1.00 60.66  ?  212  THR   A HG21 1 
ATOM   3233  H  HG22 . THR   A  1  212 ? 18.786  -44.733 -29.726  1.00 60.66  ?  212  THR   A HG22 1 
ATOM   3234  H  HG23 . THR   A  1  212 ? 17.875  -43.446 -29.800  1.00 60.66  ?  212  THR   A HG23 1 
ATOM   3235  N  N    . ALA   A  1  213 ? 21.296  -43.593 -29.283  1.00 49.95  ?  213  ALA   A N    1 
ATOM   3236  C  CA   . ALA   A  1  213 ? 22.337  -44.286 -28.539  1.00 47.34  ?  213  ALA   A CA   1 
ATOM   3237  C  C    . ALA   A  1  213 ? 21.707  -45.208 -27.499  1.00 46.33  ?  213  ALA   A C    1 
ATOM   3238  O  O    . ALA   A  1  213 ? 20.483  -45.296 -27.367  1.00 41.43  ?  213  ALA   A O    1 
ATOM   3239  C  CB   . ALA   A  1  213 ? 23.293  -43.288 -27.880  1.00 44.60  ?  213  ALA   A CB   1 
ATOM   3240  H  H    . ALA   A  1  213 ? 20.761  -43.137 -28.788  1.00 60.05  ?  213  ALA   A H    1 
ATOM   3241  H  HA   . ALA   A  1  213 ? 22.847  -44.835 -29.155  1.00 56.92  ?  213  ALA   A HA   1 
ATOM   3242  H  HB1  . ALA   A  1  213 ? 23.976  -43.777 -27.396  1.00 53.62  ?  213  ALA   A HB1  1 
ATOM   3243  H  HB2  . ALA   A  1  213 ? 23.703  -42.742 -28.569  1.00 53.62  ?  213  ALA   A HB2  1 
ATOM   3244  H  HB3  . ALA   A  1  213 ? 22.791  -42.727 -27.268  1.00 53.62  ?  213  ALA   A HB3  1 
ATOM   3245  N  N    . GLN   A  1  214 ? 22.571  -45.902 -26.761  1.00 47.03  ?  214  GLN   A N    1 
ATOM   3246  C  CA   . GLN   A  1  214 ? 22.114  -46.848 -25.754  1.00 49.29  ?  214  GLN   A CA   1 
ATOM   3247  C  C    . GLN   A  1  214 ? 21.214  -46.154 -24.738  1.00 50.06  ?  214  GLN   A C    1 
ATOM   3248  O  O    . GLN   A  1  214 ? 21.301  -44.943 -24.517  1.00 52.16  ?  214  GLN   A O    1 
ATOM   3249  C  CB   . GLN   A  1  214 ? 23.310  -47.489 -25.048  1.00 49.65  ?  214  GLN   A CB   1 
ATOM   3250  C  CG   . GLN   A  1  214 ? 24.166  -48.368 -25.947  1.00 52.59  ?  214  GLN   A CG   1 
ATOM   3251  C  CD   . GLN   A  1  214 ? 25.201  -47.583 -26.736  1.00 55.45  ?  214  GLN   A CD   1 
ATOM   3252  O  OE1  . GLN   A  1  214 ? 25.135  -46.356 -26.831  1.00 55.53  ?  214  GLN   A OE1  1 
ATOM   3253  N  NE2  . GLN   A  1  214 ? 26.169  -48.293 -27.305  1.00 56.79  ?  214  GLN   A NE2  1 
ATOM   3254  H  H    . GLN   A  1  214 ? 23.426  -45.843 -26.826  1.00 56.54  ?  214  GLN   A H    1 
ATOM   3255  H  HA   . GLN   A  1  214 ? 21.603  -47.552 -26.180  1.00 59.26  ?  214  GLN   A HA   1 
ATOM   3256  H  HB2  . GLN   A  1  214 ? 23.877  -46.785 -24.697  1.00 59.69  ?  214  GLN   A HB2  1 
ATOM   3257  H  HB3  . GLN   A  1  214 ? 22.981  -48.043 -24.322  1.00 59.69  ?  214  GLN   A HB3  1 
ATOM   3258  H  HG2  . GLN   A  1  214 ? 24.636  -49.015 -25.399  1.00 63.22  ?  214  GLN   A HG2  1 
ATOM   3259  H  HG3  . GLN   A  1  214 ? 23.591  -48.824 -26.581  1.00 63.22  ?  214  GLN   A HG3  1 
ATOM   3260  H  HE21 . GLN   A  1  214 ? 26.185  -49.149 -27.216  1.00 68.26  ?  214  GLN   A HE21 1 
ATOM   3261  H  HE22 . GLN   A  1  214 ? 26.780  -47.898 -27.763  1.00 68.26  ?  214  GLN   A HE22 1 
ATOM   3262  N  N    . ALA   A  1  215 ? 20.338  -46.945 -24.111  1.00 47.40  ?  215  ALA   A N    1 
ATOM   3263  C  CA   . ALA   A  1  215 ? 19.356  -46.387 -23.190  1.00 45.53  ?  215  ALA   A CA   1 
ATOM   3264  C  C    . ALA   A  1  215 ? 19.998  -45.675 -22.007  1.00 47.31  ?  215  ALA   A C    1 
ATOM   3265  O  O    . ALA   A  1  215 ? 19.343  -44.840 -21.372  1.00 46.21  ?  215  ALA   A O    1 
ATOM   3266  C  CB   . ALA   A  1  215 ? 18.427  -47.490 -22.681  1.00 43.67  ?  215  ALA   A CB   1 
ATOM   3267  H  H    . ALA   A  1  215 ? 20.295  -47.799 -24.203  1.00 56.99  ?  215  ALA   A H    1 
ATOM   3268  H  HA   . ALA   A  1  215 ? 18.822  -45.737 -23.673  1.00 54.75  ?  215  ALA   A HA   1 
ATOM   3269  H  HB1  . ALA   A  1  215 ? 17.787  -47.104 -22.064  1.00 52.52  ?  215  ALA   A HB1  1 
ATOM   3270  H  HB2  . ALA   A  1  215 ? 17.963  -47.885 -23.436  1.00 52.52  ?  215  ALA   A HB2  1 
ATOM   3271  H  HB3  . ALA   A  1  215 ? 18.958  -48.165 -22.230  1.00 52.52  ?  215  ALA   A HB3  1 
ATOM   3272  N  N    . ILE   A  1  216 ? 21.261  -45.975 -21.695  1.00 48.99  ?  216  ILE   A N    1 
ATOM   3273  C  CA   . ILE   A  1  216 ? 21.903  -45.348 -20.548  1.00 50.54  ?  216  ILE   A CA   1 
ATOM   3274  C  C    . ILE   A  1  216 ? 22.005  -43.838 -20.726  1.00 49.21  ?  216  ILE   A C    1 
ATOM   3275  O  O    . ILE   A  1  216 ? 22.140  -43.108 -19.739  1.00 47.25  ?  216  ILE   A O    1 
ATOM   3276  C  CB   . ILE   A  1  216 ? 23.294  -45.972 -20.301  1.00 55.98  ?  216  ILE   A CB   1 
ATOM   3277  C  CG1  . ILE   A  1  216 ? 23.789  -45.607 -18.897  1.00 62.61  ?  216  ILE   A CG1  1 
ATOM   3278  C  CG2  . ILE   A  1  216 ? 24.292  -45.514 -21.363  1.00 56.36  ?  216  ILE   A CG2  1 
ATOM   3279  C  CD1  . ILE   A  1  216 ? 25.192  -46.098 -18.574  1.00 67.24  ?  216  ILE   A CD1  1 
ATOM   3280  H  H    . ILE   A  1  216 ? 21.757  -46.530 -22.127  1.00 58.90  ?  216  ILE   A H    1 
ATOM   3281  H  HA   . ILE   A  1  216 ? 21.359  -45.519 -19.764  1.00 60.76  ?  216  ILE   A HA   1 
ATOM   3282  H  HB   . ILE   A  1  216 ? 23.215  -46.937 -20.362  1.00 67.28  ?  216  ILE   A HB   1 
ATOM   3283  H  HG12 . ILE   A  1  216 ? 23.789  -44.641 -18.811  1.00 75.24  ?  216  ILE   A HG12 1 
ATOM   3284  H  HG13 . ILE   A  1  216 ? 23.185  -45.998 -18.246  1.00 75.24  ?  216  ILE   A HG13 1 
ATOM   3285  H  HG21 . ILE   A  1  216 ? 25.105  -46.037 -21.280  1.00 67.74  ?  216  ILE   A HG21 1 
ATOM   3286  H  HG22 . ILE   A  1  216 ? 23.902  -45.647 -22.241  1.00 67.74  ?  216  ILE   A HG22 1 
ATOM   3287  H  HG23 . ILE   A  1  216 ? 24.489  -44.574 -21.228  1.00 67.74  ?  216  ILE   A HG23 1 
ATOM   3288  H  HD11 . ILE   A  1  216 ? 25.391  -45.899 -17.646  1.00 80.80  ?  216  ILE   A HD11 1 
ATOM   3289  H  HD12 . ILE   A  1  216 ? 25.234  -47.055 -18.724  1.00 80.80  ?  216  ILE   A HD12 1 
ATOM   3290  H  HD13 . ILE   A  1  216 ? 25.826  -45.644 -19.152  1.00 80.80  ?  216  ILE   A HD13 1 
ATOM   3291  N  N    . PHE   A  1  217 ? 21.937  -43.348 -21.964  1.00 48.99  ?  217  PHE   A N    1 
ATOM   3292  C  CA   . PHE   A  1  217 ? 22.008  -41.921 -22.250  1.00 48.59  ?  217  PHE   A CA   1 
ATOM   3293  C  C    . PHE   A  1  217 ? 20.640  -41.249 -22.265  1.00 46.96  ?  217  PHE   A C    1 
ATOM   3294  O  O    . PHE   A  1  217 ? 20.554  -40.061 -22.593  1.00 46.73  ?  217  PHE   A O    1 
ATOM   3295  C  CB   . PHE   A  1  217 ? 22.705  -41.685 -23.594  1.00 46.82  ?  217  PHE   A CB   1 
ATOM   3296  C  CG   . PHE   A  1  217 ? 24.093  -42.248 -23.656  1.00 44.55  ?  217  PHE   A CG   1 
ATOM   3297  C  CD1  . PHE   A  1  217 ? 25.158  -41.557 -23.106  1.00 43.17  ?  217  PHE   A CD1  1 
ATOM   3298  C  CD2  . PHE   A  1  217 ? 24.332  -43.472 -24.257  1.00 43.74  ?  217  PHE   A CD2  1 
ATOM   3299  C  CE1  . PHE   A  1  217 ? 26.436  -42.078 -23.151  1.00 43.03  ?  217  PHE   A CE1  1 
ATOM   3300  C  CE2  . PHE   A  1  217 ? 25.608  -43.995 -24.310  1.00 43.24  ?  217  PHE   A CE2  1 
ATOM   3301  C  CZ   . PHE   A  1  217 ? 26.661  -43.299 -23.752  1.00 43.05  ?  217  PHE   A CZ   1 
ATOM   3302  H  H    . PHE   A  1  217 ? 21.849  -43.835 -22.668  1.00 58.90  ?  217  PHE   A H    1 
ATOM   3303  H  HA   . PHE   A  1  217 ? 22.538  -41.502 -21.555  1.00 58.41  ?  217  PHE   A HA   1 
ATOM   3304  H  HB2  . PHE   A  1  217 ? 22.183  -42.105 -24.295  1.00 56.29  ?  217  PHE   A HB2  1 
ATOM   3305  H  HB3  . PHE   A  1  217 ? 22.765  -40.730 -23.751  1.00 56.29  ?  217  PHE   A HB3  1 
ATOM   3306  H  HD1  . PHE   A  1  217 ? 25.011  -40.733 -22.701  1.00 51.92  ?  217  PHE   A HD1  1 
ATOM   3307  H  HD2  . PHE   A  1  217 ? 23.624  -43.947 -24.629  1.00 52.60  ?  217  PHE   A HD2  1 
ATOM   3308  H  HE1  . PHE   A  1  217 ? 27.144  -41.605 -22.777  1.00 51.74  ?  217  PHE   A HE1  1 
ATOM   3309  H  HE2  . PHE   A  1  217 ? 25.759  -44.815 -24.722  1.00 51.99  ?  217  PHE   A HE2  1 
ATOM   3310  H  HZ   . PHE   A  1  217 ? 27.521  -43.653 -23.781  1.00 51.77  ?  217  PHE   A HZ   1 
ATOM   3311  N  N    . ASP   A  1  218 ? 19.576  -41.970 -21.925  1.00 47.68  ?  218  ASP   A N    1 
ATOM   3312  C  CA   . ASP   A  1  218 ? 18.250  -41.366 -21.907  1.00 47.48  ?  218  ASP   A CA   1 
ATOM   3313  C  C    . ASP   A  1  218 ? 18.206  -40.168 -20.962  1.00 46.10  ?  218  ASP   A C    1 
ATOM   3314  O  O    . ASP   A  1  218 ? 18.946  -40.091 -19.976  1.00 42.26  ?  218  ASP   A O    1 
ATOM   3315  C  CB   . ASP   A  1  218 ? 17.198  -42.390 -21.479  1.00 47.61  ?  218  ASP   A CB   1 
ATOM   3316  C  CG   . ASP   A  1  218 ? 17.012  -43.497 -22.493  1.00 46.51  ?  218  ASP   A CG   1 
ATOM   3317  O  OD1  . ASP   A  1  218 ? 17.584  -43.399 -23.599  1.00 45.88  ?  218  ASP   A OD1  1 
ATOM   3318  O  OD2  . ASP   A  1  218 ? 16.293  -44.469 -22.183  1.00 45.41  ?  218  ASP   A OD2  1 
ATOM   3319  H  H    . ASP   A  1  218 ? 19.595  -42.801 -21.703  1.00 57.32  ?  218  ASP   A H    1 
ATOM   3320  H  HA   . ASP   A  1  218 ? 18.037  -41.059 -22.802  1.00 57.09  ?  218  ASP   A HA   1 
ATOM   3321  H  HB2  . ASP   A  1  218 ? 17.473  -42.794 -20.641  1.00 57.24  ?  218  ASP   A HB2  1 
ATOM   3322  H  HB3  . ASP   A  1  218 ? 16.346  -41.940 -21.366  1.00 57.24  ?  218  ASP   A HB3  1 
ATOM   3323  N  N    . ASP   A  1  219 ? 17.323  -39.222 -21.275  1.00 43.51  ?  219  ASP   A N    1 
ATOM   3324  C  CA   . ASP   A  1  219 ? 17.040  -38.104 -20.380  1.00 41.85  ?  219  ASP   A CA   1 
ATOM   3325  C  C    . ASP   A  1  219 ? 18.294  -37.267 -20.133  1.00 40.49  ?  219  ASP   A C    1 
ATOM   3326  O  O    . ASP   A  1  219 ? 18.603  -36.884 -19.004  1.00 40.36  ?  219  ASP   A O    1 
ATOM   3327  C  CB   . ASP   A  1  219 ? 16.441  -38.625 -19.073  1.00 42.87  ?  219  ASP   A CB   1 
ATOM   3328  C  CG   . ASP   A  1  219 ? 15.173  -39.431 -19.303  1.00 45.53  ?  219  ASP   A CG   1 
ATOM   3329  O  OD1  . ASP   A  1  219 ? 14.274  -38.924 -20.009  1.00 46.60  ?  219  ASP   A OD1  1 
ATOM   3330  O  OD2  . ASP   A  1  219 ? 15.082  -40.573 -18.807  1.00 46.91  ?  219  ASP   A OD2  1 
ATOM   3331  H  H    . ASP   A  1  219 ? 16.872  -39.205 -22.007  1.00 52.33  ?  219  ASP   A H    1 
ATOM   3332  H  HA   . ASP   A  1  219 ? 16.392  -37.514 -20.796  1.00 50.33  ?  219  ASP   A HA   1 
ATOM   3333  H  HB2  . ASP   A  1  219 ? 17.088  -39.199 -18.633  1.00 51.55  ?  219  ASP   A HB2  1 
ATOM   3334  H  HB3  . ASP   A  1  219 ? 16.222  -37.873 -18.501  1.00 51.55  ?  219  ASP   A HB3  1 
ATOM   3335  N  N    . SER   A  1  220 ? 19.017  -36.979 -21.216  1.00 43.83  ?  220  SER   A N    1 
ATOM   3336  C  CA   . SER   A  1  220 ? 20.222  -36.160 -21.166  1.00 44.44  ?  220  SER   A CA   1 
ATOM   3337  C  C    . SER   A  1  220 ? 20.002  -34.734 -21.653  1.00 43.23  ?  220  SER   A C    1 
ATOM   3338  O  O    . SER   A  1  220 ? 20.705  -33.823 -21.203  1.00 46.14  ?  220  SER   A O    1 
ATOM   3339  C  CB   . SER   A  1  220 ? 21.332  -36.800 -22.008  1.00 45.71  ?  220  SER   A CB   1 
ATOM   3340  O  OG   . SER   A  1  220 ? 21.879  -37.942 -21.372  1.00 47.47  ?  220  SER   A OG   1 
ATOM   3341  H  H    . SER   A  1  220 ? 18.824  -37.253 -22.008  1.00 52.70  ?  220  SER   A H    1 
ATOM   3342  H  HA   . SER   A  1  220 ? 20.528  -36.117 -20.246  1.00 53.44  ?  220  SER   A HA   1 
ATOM   3343  H  HB2  . SER   A  1  220 ? 20.960  -37.066 -22.864  1.00 54.96  ?  220  SER   A HB2  1 
ATOM   3344  H  HB3  . SER   A  1  220 ? 22.038  -36.148 -22.142  1.00 54.96  ?  220  SER   A HB3  1 
ATOM   3345  H  HG   . SER   A  1  220 ? 21.504  -38.637 -21.658  1.00 57.07  ?  220  SER   A HG   1 
ATOM   3346  N  N    . TYR   A  1  221 ? 19.054  -34.528 -22.569  1.00 41.01  ?  221  TYR   A N    1 
ATOM   3347  C  CA   . TYR   A  1  221 ? 18.696  -33.204 -23.076  1.00 37.59  ?  221  TYR   A CA   1 
ATOM   3348  C  C    . TYR   A  1  221 ? 19.794  -32.623 -23.966  1.00 39.19  ?  221  TYR   A C    1 
ATOM   3349  O  O    . TYR   A  1  221 ? 20.126  -31.441 -23.866  1.00 38.81  ?  221  TYR   A O    1 
ATOM   3350  C  CB   . TYR   A  1  221 ? 18.363  -32.234 -21.938  1.00 42.46  ?  221  TYR   A CB   1 
ATOM   3351  C  CG   . TYR   A  1  221 ? 17.090  -32.547 -21.174  1.00 46.88  ?  221  TYR   A CG   1 
ATOM   3352  C  CD1  . TYR   A  1  221 ? 16.312  -33.658 -21.483  1.00 46.60  ?  221  TYR   A CD1  1 
ATOM   3353  C  CD2  . TYR   A  1  221 ? 16.664  -31.717 -20.146  1.00 46.98  ?  221  TYR   A CD2  1 
ATOM   3354  C  CE1  . TYR   A  1  221 ? 15.155  -33.932 -20.784  1.00 45.52  ?  221  TYR   A CE1  1 
ATOM   3355  C  CE2  . TYR   A  1  221 ? 15.510  -31.982 -19.447  1.00 46.81  ?  221  TYR   A CE2  1 
ATOM   3356  C  CZ   . TYR   A  1  221 ? 14.758  -33.087 -19.767  1.00 45.78  ?  221  TYR   A CZ   1 
ATOM   3357  O  OH   . TYR   A  1  221 ? 13.606  -33.348 -19.063  1.00 46.06  ?  221  TYR   A OH   1 
ATOM   3358  H  H    . TYR   A  1  221 ? 18.590  -35.159 -22.923  1.00 49.33  ?  221  TYR   A H    1 
ATOM   3359  H  HA   . TYR   A  1  221 ? 17.902  -33.305 -23.625  1.00 45.22  ?  221  TYR   A HA   1 
ATOM   3360  H  HB2  . TYR   A  1  221 ? 19.095  -32.247 -21.301  1.00 51.06  ?  221  TYR   A HB2  1 
ATOM   3361  H  HB3  . TYR   A  1  221 ? 18.266  -31.344 -22.313  1.00 51.06  ?  221  TYR   A HB3  1 
ATOM   3362  H  HD1  . TYR   A  1  221 ? 16.576  -34.225 -22.172  1.00 56.03  ?  221  TYR   A HD1  1 
ATOM   3363  H  HD2  . TYR   A  1  221 ? 17.168  -30.967 -19.926  1.00 56.49  ?  221  TYR   A HD2  1 
ATOM   3364  H  HE1  . TYR   A  1  221 ? 14.647  -34.681 -20.995  1.00 54.73  ?  221  TYR   A HE1  1 
ATOM   3365  H  HE2  . TYR   A  1  221 ? 15.239  -31.415 -18.760  1.00 56.28  ?  221  TYR   A HE2  1 
ATOM   3366  H  HH   . TYR   A  1  221 ? 13.486  -32.756 -18.479  1.00 55.38  ?  221  TYR   A HH   1 
ATOM   3367  N  N    . LEU   A  1  222 ? 20.353  -33.446 -24.851  1.00 42.09  ?  222  LEU   A N    1 
ATOM   3368  C  CA   . LEU   A  1  222 ? 21.221  -32.915 -25.895  1.00 43.47  ?  222  LEU   A CA   1 
ATOM   3369  C  C    . LEU   A  1  222 ? 20.435  -31.933 -26.754  1.00 43.73  ?  222  LEU   A C    1 
ATOM   3370  O  O    . LEU   A  1  222 ? 19.314  -32.223 -27.179  1.00 43.77  ?  222  LEU   A O    1 
ATOM   3371  C  CB   . LEU   A  1  222 ? 21.782  -34.043 -26.761  1.00 43.16  ?  222  LEU   A CB   1 
ATOM   3372  C  CG   . LEU   A  1  222 ? 22.452  -33.599 -28.067  1.00 44.38  ?  222  LEU   A CG   1 
ATOM   3373  C  CD1  . LEU   A  1  222 ? 23.647  -32.695 -27.801  1.00 44.58  ?  222  LEU   A CD1  1 
ATOM   3374  C  CD2  . LEU   A  1  222 ? 22.869  -34.805 -28.895  1.00 44.45  ?  222  LEU   A CD2  1 
ATOM   3375  H  H    . LEU   A  1  222 ? 20.248  -34.299 -24.867  1.00 50.62  ?  222  LEU   A H    1 
ATOM   3376  H  HA   . LEU   A  1  222 ? 21.975  -32.458 -25.490  1.00 52.27  ?  222  LEU   A HA   1 
ATOM   3377  H  HB2  . LEU   A  1  222 ? 22.447  -34.523 -26.243  1.00 51.90  ?  222  LEU   A HB2  1 
ATOM   3378  H  HB3  . LEU   A  1  222 ? 21.053  -34.638 -26.997  1.00 51.90  ?  222  LEU   A HB3  1 
ATOM   3379  H  HG   . LEU   A  1  222 ? 21.807  -33.087 -28.579  1.00 53.37  ?  222  LEU   A HG   1 
ATOM   3380  H  HD11 . LEU   A  1  222 ? 24.048  -32.444 -28.648  1.00 53.61  ?  222  LEU   A HD11 1 
ATOM   3381  H  HD12 . LEU   A  1  222 ? 23.345  -31.903 -27.330  1.00 53.61  ?  222  LEU   A HD12 1 
ATOM   3382  H  HD13 . LEU   A  1  222 ? 24.292  -33.176 -27.259  1.00 53.61  ?  222  LEU   A HD13 1 
ATOM   3383  H  HD21 . LEU   A  1  222 ? 23.298  -34.496 -29.708  1.00 53.45  ?  222  LEU   A HD21 1 
ATOM   3384  H  HD22 . LEU   A  1  222 ? 23.488  -35.344 -28.378  1.00 53.45  ?  222  LEU   A HD22 1 
ATOM   3385  H  HD23 . LEU   A  1  222 ? 22.081  -35.325 -29.114  1.00 53.45  ?  222  LEU   A HD23 1 
ATOM   3386  N  N    . GLY   A  1  223 ? 21.023  -30.769 -27.010  1.00 41.64  ?  223  GLY   A N    1 
ATOM   3387  C  CA   . GLY   A  1  223 ? 20.343  -29.724 -27.745  1.00 41.78  ?  223  GLY   A CA   1 
ATOM   3388  C  C    . GLY   A  1  223 ? 19.562  -28.752 -26.892  1.00 42.77  ?  223  GLY   A C    1 
ATOM   3389  O  O    . GLY   A  1  223 ? 18.832  -27.918 -27.442  1.00 43.58  ?  223  GLY   A O    1 
ATOM   3390  H  H    . GLY   A  1  223 ? 21.822  -30.565 -26.766  1.00 50.08  ?  223  GLY   A H    1 
ATOM   3391  H  HA2  . GLY   A  1  223 ? 21.003  -29.216 -28.244  1.00 50.24  ?  223  GLY   A HA2  1 
ATOM   3392  H  HA3  . GLY   A  1  223 ? 19.724  -30.135 -28.368  1.00 50.24  ?  223  GLY   A HA3  1 
ATOM   3393  N  N    . TYR   A  1  224 ? 19.670  -28.851 -25.565  1.00 42.20  ?  224  TYR   A N    1 
ATOM   3394  C  CA   . TYR   A  1  224 ? 19.088  -27.845 -24.683  1.00 41.83  ?  224  TYR   A CA   1 
ATOM   3395  C  C    . TYR   A  1  224 ? 19.584  -26.455 -25.060  1.00 42.45  ?  224  TYR   A C    1 
ATOM   3396  O  O    . TYR   A  1  224 ? 18.820  -25.483 -25.045  1.00 42.82  ?  224  TYR   A O    1 
ATOM   3397  C  CB   . TYR   A  1  224 ? 19.447  -28.184 -23.234  1.00 42.59  ?  224  TYR   A CB   1 
ATOM   3398  C  CG   . TYR   A  1  224 ? 18.569  -27.571 -22.167  1.00 43.78  ?  224  TYR   A CG   1 
ATOM   3399  C  CD1  . TYR   A  1  224 ? 18.829  -26.301 -21.672  1.00 44.70  ?  224  TYR   A CD1  1 
ATOM   3400  C  CD2  . TYR   A  1  224 ? 17.499  -28.279 -21.626  1.00 44.44  ?  224  TYR   A CD2  1 
ATOM   3401  C  CE1  . TYR   A  1  224 ? 18.037  -25.742 -20.681  1.00 46.71  ?  224  TYR   A CE1  1 
ATOM   3402  C  CE2  . TYR   A  1  224 ? 16.701  -27.728 -20.636  1.00 45.28  ?  224  TYR   A CE2  1 
ATOM   3403  C  CZ   . TYR   A  1  224 ? 16.977  -26.460 -20.166  1.00 46.20  ?  224  TYR   A CZ   1 
ATOM   3404  O  OH   . TYR   A  1  224 ? 16.191  -25.907 -19.180  1.00 45.55  ?  224  TYR   A OH   1 
ATOM   3405  H  H    . TYR   A  1  224 ? 20.074  -29.489 -25.153  1.00 50.75  ?  224  TYR   A H    1 
ATOM   3406  H  HA   . TYR   A  1  224 ? 18.121  -27.847 -24.762  1.00 50.31  ?  224  TYR   A HA   1 
ATOM   3407  H  HB2  . TYR   A  1  224 ? 19.396  -29.147 -23.128  1.00 51.21  ?  224  TYR   A HB2  1 
ATOM   3408  H  HB3  . TYR   A  1  224 ? 20.353  -27.879 -23.068  1.00 51.21  ?  224  TYR   A HB3  1 
ATOM   3409  H  HD1  . TYR   A  1  224 ? 19.546  -25.816 -22.011  1.00 53.75  ?  224  TYR   A HD1  1 
ATOM   3410  H  HD2  . TYR   A  1  224 ? 17.316  -29.137 -21.935  1.00 53.44  ?  224  TYR   A HD2  1 
ATOM   3411  H  HE1  . TYR   A  1  224 ? 18.219  -24.887 -20.365  1.00 56.16  ?  224  TYR   A HE1  1 
ATOM   3412  H  HE2  . TYR   A  1  224 ? 15.983  -28.209 -20.291  1.00 54.45  ?  224  TYR   A HE2  1 
ATOM   3413  H  HH   . TYR   A  1  224 ? 15.659  -26.483 -18.879  1.00 54.77  ?  224  TYR   A HH   1 
ATOM   3414  N  N    . SER   A  1  225 ? 20.864  -26.346 -25.410  1.00 42.93  ?  225  SER   A N    1 
ATOM   3415  C  CA   . SER   A  1  225 ? 21.437  -25.104 -25.906  1.00 44.01  ?  225  SER   A CA   1 
ATOM   3416  C  C    . SER   A  1  225 ? 22.487  -25.455 -26.949  1.00 40.96  ?  225  SER   A C    1 
ATOM   3417  O  O    . SER   A  1  225 ? 23.048  -26.553 -26.932  1.00 43.12  ?  225  SER   A O    1 
ATOM   3418  C  CB   . SER   A  1  225 ? 22.060  -24.269 -24.781  1.00 44.11  ?  225  SER   A CB   1 
ATOM   3419  O  OG   . SER   A  1  225 ? 23.155  -24.940 -24.184  1.00 45.62  ?  225  SER   A OG   1 
ATOM   3420  H  H    . SER   A  1  225 ? 21.430  -26.992 -25.367  1.00 51.62  ?  225  SER   A H    1 
ATOM   3421  H  HA   . SER   A  1  225 ? 20.747  -24.564 -26.322  1.00 52.92  ?  225  SER   A HA   1 
ATOM   3422  H  HB2  . SER   A  1  225 ? 22.371  -23.428 -25.150  1.00 53.04  ?  225  SER   A HB2  1 
ATOM   3423  H  HB3  . SER   A  1  225 ? 21.386  -24.104 -24.103  1.00 53.04  ?  225  SER   A HB3  1 
ATOM   3424  H  HG   . SER   A  1  225 ? 22.909  -25.315 -23.473  1.00 54.85  ?  225  SER   A HG   1 
ATOM   3425  N  N    . VAL   A  1  226 ? 22.743  -24.521 -27.863  1.00 40.52  ?  226  VAL   A N    1 
ATOM   3426  C  CA   . VAL   A  1  226 ? 23.734  -24.732 -28.910  1.00 41.27  ?  226  VAL   A CA   1 
ATOM   3427  C  C    . VAL   A  1  226 ? 24.518  -23.451 -29.153  1.00 43.26  ?  226  VAL   A C    1 
ATOM   3428  O  O    . VAL   A  1  226 ? 24.037  -22.341 -28.903  1.00 42.67  ?  226  VAL   A O    1 
ATOM   3429  C  CB   . VAL   A  1  226 ? 23.100  -25.213 -30.239  1.00 45.08  ?  226  VAL   A CB   1 
ATOM   3430  C  CG1  . VAL   A  1  226 ? 22.444  -26.572 -30.060  1.00 47.12  ?  226  VAL   A CG1  1 
ATOM   3431  C  CG2  . VAL   A  1  226 ? 22.106  -24.183 -30.767  1.00 45.42  ?  226  VAL   A CG2  1 
ATOM   3432  H  H    . VAL   A  1  226 ? 22.354  -23.755 -27.896  1.00 48.73  ?  226  VAL   A H    1 
ATOM   3433  H  HA   . VAL   A  1  226 ? 24.351  -25.411 -28.592  1.00 49.64  ?  226  VAL   A HA   1 
ATOM   3434  H  HB   . VAL   A  1  226 ? 23.801  -25.310 -30.903  1.00 54.21  ?  226  VAL   A HB   1 
ATOM   3435  H  HG11 . VAL   A  1  226 ? 22.061  -26.851 -30.906  1.00 56.65  ?  226  VAL   A HG11 1 
ATOM   3436  H  HG12 . VAL   A  1  226 ? 23.115  -27.211 -29.773  1.00 56.65  ?  226  VAL   A HG12 1 
ATOM   3437  H  HG13 . VAL   A  1  226 ? 21.748  -26.500 -29.388  1.00 56.65  ?  226  VAL   A HG13 1 
ATOM   3438  H  HG21 . VAL   A  1  226 ? 21.720  -24.512 -31.594  1.00 54.61  ?  226  VAL   A HG21 1 
ATOM   3439  H  HG22 . VAL   A  1  226 ? 21.409  -24.049 -30.106  1.00 54.61  ?  226  VAL   A HG22 1 
ATOM   3440  H  HG23 . VAL   A  1  226 ? 22.573  -23.348 -30.929  1.00 54.61  ?  226  VAL   A HG23 1 
ATOM   3441  N  N    . ALA   A  1  227 ? 25.745  -23.628 -29.638  1.00 44.07  ?  227  ALA   A N    1 
ATOM   3442  C  CA   . ALA   A  1  227 ? 26.561  -22.555 -30.188  1.00 47.83  ?  227  ALA   A CA   1 
ATOM   3443  C  C    . ALA   A  1  227 ? 27.379  -23.148 -31.330  1.00 47.10  ?  227  ALA   A C    1 
ATOM   3444  O  O    . ALA   A  1  227 ? 27.427  -24.367 -31.511  1.00 47.10  ?  227  ALA   A O    1 
ATOM   3445  C  CB   . ALA   A  1  227 ? 27.474  -21.928 -29.128  1.00 49.63  ?  227  ALA   A CB   1 
ATOM   3446  H  H    . ALA   A  1  227 ? 26.141  -24.391 -29.658  1.00 52.99  ?  227  ALA   A H    1 
ATOM   3447  H  HA   . ALA   A  1  227 ? 25.990  -21.850 -30.532  1.00 57.51  ?  227  ALA   A HA   1 
ATOM   3448  H  HB1  . ALA   A  1  227 ? 27.990  -21.216 -29.537  1.00 59.67  ?  227  ALA   A HB1  1 
ATOM   3449  H  HB2  . ALA   A  1  227 ? 26.927  -21.571 -28.412  1.00 59.67  ?  227  ALA   A HB2  1 
ATOM   3450  H  HB3  . ALA   A  1  227 ? 28.070  -22.611 -28.781  1.00 59.67  ?  227  ALA   A HB3  1 
ATOM   3451  N  N    . VAL   A  1  228 ? 28.031  -22.279 -32.099  1.00 46.90  ?  228  VAL   A N    1 
ATOM   3452  C  CA   . VAL   A  1  228 ? 28.853  -22.729 -33.215  1.00 49.20  ?  228  VAL   A CA   1 
ATOM   3453  C  C    . VAL   A  1  228 ? 30.215  -22.054 -33.157  1.00 50.01  ?  228  VAL   A C    1 
ATOM   3454  O  O    . VAL   A  1  228 ? 30.360  -20.931 -32.663  1.00 49.19  ?  228  VAL   A O    1 
ATOM   3455  C  CB   . VAL   A  1  228 ? 28.180  -22.465 -34.581  1.00 51.16  ?  228  VAL   A CB   1 
ATOM   3456  C  CG1  . VAL   A  1  228 ? 26.916  -23.304 -34.712  1.00 50.71  ?  228  VAL   A CG1  1 
ATOM   3457  C  CG2  . VAL   A  1  228 ? 27.874  -20.987 -34.760  1.00 52.66  ?  228  VAL   A CG2  1 
ATOM   3458  H  H    . VAL   A  1  228 ? 28.011  -21.426 -31.993  1.00 56.39  ?  228  VAL   A H    1 
ATOM   3459  H  HA   . VAL   A  1  228 ? 28.992  -23.684 -33.122  1.00 59.15  ?  228  VAL   A HA   1 
ATOM   3460  H  HB   . VAL   A  1  228 ? 28.790  -22.723 -35.289  1.00 61.51  ?  228  VAL   A HB   1 
ATOM   3461  H  HG11 . VAL   A  1  228 ? 26.521  -23.147 -35.584  1.00 60.96  ?  228  VAL   A HG11 1 
ATOM   3462  H  HG12 . VAL   A  1  228 ? 27.148  -24.241 -34.618  1.00 60.96  ?  228  VAL   A HG12 1 
ATOM   3463  H  HG13 . VAL   A  1  228 ? 26.292  -23.046 -34.015  1.00 60.96  ?  228  VAL   A HG13 1 
ATOM   3464  H  HG21 . VAL   A  1  228 ? 27.458  -20.853 -35.625  1.00 63.30  ?  228  VAL   A HG21 1 
ATOM   3465  H  HG22 . VAL   A  1  228 ? 27.272  -20.702 -34.055  1.00 63.30  ?  228  VAL   A HG22 1 
ATOM   3466  H  HG23 . VAL   A  1  228 ? 28.703  -20.485 -34.710  1.00 63.30  ?  228  VAL   A HG23 1 
ATOM   3467  N  N    . GLY   A  1  229 ? 31.217  -22.760 -33.672  1.00 49.78  ?  229  GLY   A N    1 
ATOM   3468  C  CA   . GLY   A  1  229 ? 32.582  -22.279 -33.702  1.00 50.49  ?  229  GLY   A CA   1 
ATOM   3469  C  C    . GLY   A  1  229 ? 33.511  -23.362 -34.207  1.00 52.09  ?  229  GLY   A C    1 
ATOM   3470  O  O    . GLY   A  1  229 ? 33.201  -24.551 -34.086  1.00 51.72  ?  229  GLY   A O    1 
ATOM   3471  H  H    . GLY   A  1  229 ? 31.125  -23.542 -34.019  1.00 59.85  ?  229  GLY   A H    1 
ATOM   3472  H  HA2  . GLY   A  1  229 ? 32.647  -21.510 -34.289  1.00 60.69  ?  229  GLY   A HA2  1 
ATOM   3473  H  HA3  . GLY   A  1  229 ? 32.858  -22.018 -32.809  1.00 60.69  ?  229  GLY   A HA3  1 
ATOM   3474  N  N    . ASP   A  1  230 ? 34.639  -22.974 -34.793  1.00 53.17  ?  230  ASP   A N    1 
ATOM   3475  C  CA   . ASP   A  1  230 ? 35.591  -23.951 -35.304  1.00 51.90  ?  230  ASP   A CA   1 
ATOM   3476  C  C    . ASP   A  1  230 ? 36.486  -24.429 -34.167  1.00 50.19  ?  230  ASP   A C    1 
ATOM   3477  O  O    . ASP   A  1  230 ? 37.016  -23.619 -33.402  1.00 49.96  ?  230  ASP   A O    1 
ATOM   3478  C  CB   . ASP   A  1  230 ? 36.436  -23.349 -36.426  1.00 51.62  ?  230  ASP   A CB   1 
ATOM   3479  C  CG   . ASP   A  1  230 ? 37.252  -24.400 -37.181  1.00 51.74  ?  230  ASP   A CG   1 
ATOM   3480  O  OD1  . ASP   A  1  230 ? 36.937  -25.608 -37.076  1.00 50.54  ?  230  ASP   A OD1  1 
ATOM   3481  O  OD2  . ASP   A  1  230 ? 38.214  -24.014 -37.881  1.00 52.17  ?  230  ASP   A OD2  1 
ATOM   3482  H  H    . ASP   A  1  230 ? 34.874  -22.155 -34.907  1.00 63.91  ?  230  ASP   A H    1 
ATOM   3483  H  HA   . ASP   A  1  230 ? 35.112  -24.711 -35.669  1.00 62.39  ?  230  ASP   A HA   1 
ATOM   3484  H  HB2  . ASP   A  1  230 ? 35.850  -22.910 -37.063  1.00 62.05  ?  230  ASP   A HB2  1 
ATOM   3485  H  HB3  . ASP   A  1  230 ? 37.055  -22.706 -36.046  1.00 62.05  ?  230  ASP   A HB3  1 
ATOM   3486  N  N    . PHE   A  1  231 ? 36.655  -25.750 -34.064  1.00 51.61  ?  231  PHE   A N    1 
ATOM   3487  C  CA   . PHE   A  1  231 ? 37.466  -26.328 -32.996  1.00 53.13  ?  231  PHE   A CA   1 
ATOM   3488  C  C    . PHE   A  1  231 ? 38.409  -27.415 -33.497  1.00 54.88  ?  231  PHE   A C    1 
ATOM   3489  O  O    . PHE   A  1  231 ? 39.038  -28.095 -32.672  1.00 54.40  ?  231  PHE   A O    1 
ATOM   3490  C  CB   . PHE   A  1  231 ? 36.558  -26.866 -31.886  1.00 51.99  ?  231  PHE   A CB   1 
ATOM   3491  C  CG   . PHE   A  1  231 ? 35.794  -25.789 -31.179  1.00 50.92  ?  231  PHE   A CG   1 
ATOM   3492  C  CD1  . PHE   A  1  231 ? 36.371  -25.088 -30.134  1.00 50.14  ?  231  PHE   A CD1  1 
ATOM   3493  C  CD2  . PHE   A  1  231 ? 34.510  -25.453 -31.579  1.00 50.91  ?  231  PHE   A CD2  1 
ATOM   3494  C  CE1  . PHE   A  1  231 ? 35.676  -24.081 -29.490  1.00 49.57  ?  231  PHE   A CE1  1 
ATOM   3495  C  CE2  . PHE   A  1  231 ? 33.808  -24.447 -30.939  1.00 49.31  ?  231  PHE   A CE2  1 
ATOM   3496  C  CZ   . PHE   A  1  231 ? 34.392  -23.760 -29.894  1.00 49.13  ?  231  PHE   A CZ   1 
ATOM   3497  H  H    . PHE   A  1  231 ? 36.312  -26.329 -34.599  1.00 62.04  ?  231  PHE   A H    1 
ATOM   3498  H  HA   . PHE   A  1  231 ? 38.025  -25.637 -32.607  1.00 63.87  ?  231  PHE   A HA   1 
ATOM   3499  H  HB2  . PHE   A  1  231 ? 35.917  -27.482 -32.275  1.00 62.50  ?  231  PHE   A HB2  1 
ATOM   3500  H  HB3  . PHE   A  1  231 ? 37.103  -27.327 -31.229  1.00 62.50  ?  231  PHE   A HB3  1 
ATOM   3501  H  HD1  . PHE   A  1  231 ? 37.235  -25.297 -29.862  1.00 60.28  ?  231  PHE   A HD1  1 
ATOM   3502  H  HD2  . PHE   A  1  231 ? 34.116  -25.909 -32.287  1.00 61.21  ?  231  PHE   A HD2  1 
ATOM   3503  H  HE1  . PHE   A  1  231 ? 36.071  -23.620 -28.786  1.00 59.60  ?  231  PHE   A HE1  1 
ATOM   3504  H  HE2  . PHE   A  1  231 ? 32.945  -24.234 -31.212  1.00 59.28  ?  231  PHE   A HE2  1 
ATOM   3505  H  HZ   . PHE   A  1  231 ? 33.923  -23.082 -29.463  1.00 59.07  ?  231  PHE   A HZ   1 
ATOM   3506  N  N    . ASN   A  1  232 ? 38.536  -27.594 -34.811  1.00 55.49  ?  232  ASN   A N    1 
ATOM   3507  C  CA   . ASN   A  1  232 ? 39.621  -28.375 -35.390  1.00 57.29  ?  232  ASN   A CA   1 
ATOM   3508  C  C    . ASN   A  1  232 ? 40.273  -27.617 -36.545  1.00 59.46  ?  232  ASN   A C    1 
ATOM   3509  O  O    . ASN   A  1  232 ? 40.844  -28.224 -37.455  1.00 59.90  ?  232  ASN   A O    1 
ATOM   3510  C  CB   . ASN   A  1  232 ? 39.138  -29.753 -35.841  1.00 58.06  ?  232  ASN   A CB   1 
ATOM   3511  C  CG   . ASN   A  1  232 ? 37.880  -29.693 -36.678  1.00 59.56  ?  232  ASN   A CG   1 
ATOM   3512  O  OD1  . ASN   A  1  232 ? 37.425  -28.618 -37.069  1.00 61.59  ?  232  ASN   A OD1  1 
ATOM   3513  N  ND2  . ASN   A  1  232 ? 37.311  -30.858 -36.963  1.00 57.87  ?  232  ASN   A ND2  1 
ATOM   3514  H  H    . ASN   A  1  232 ? 37.996  -27.267 -35.394  1.00 66.70  ?  232  ASN   A H    1 
ATOM   3515  H  HA   . ASN   A  1  232 ? 40.298  -28.520 -34.711  1.00 68.85  ?  232  ASN   A HA   1 
ATOM   3516  H  HB2  . ASN   A  1  232 ? 39.832  -30.171 -36.374  1.00 69.78  ?  232  ASN   A HB2  1 
ATOM   3517  H  HB3  . ASN   A  1  232 ? 38.950  -30.293 -35.058  1.00 69.78  ?  232  ASN   A HB3  1 
ATOM   3518  H  HD21 . ASN   A  1  232 ? 36.593  -30.882 -37.436  1.00 69.55  ?  232  ASN   A HD21 1 
ATOM   3519  H  HD22 . ASN   A  1  232 ? 37.660  -31.590 -36.675  1.00 69.55  ?  232  ASN   A HD22 1 
ATOM   3520  N  N    . GLY   A  1  233 ? 40.177  -26.288 -36.521  1.00 59.73  ?  233  GLY   A N    1 
ATOM   3521  C  CA   . GLY   A  1  233 ? 40.977  -25.439 -37.383  1.00 60.54  ?  233  GLY   A CA   1 
ATOM   3522  C  C    . GLY   A  1  233 ? 40.801  -25.642 -38.869  1.00 61.93  ?  233  GLY   A C    1 
ATOM   3523  O  O    . GLY   A  1  233 ? 41.681  -25.253 -39.640  1.00 66.03  ?  233  GLY   A O    1 
ATOM   3524  H  H    . GLY   A  1  233 ? 39.645  -25.851 -36.005  1.00 71.79  ?  233  GLY   A H    1 
ATOM   3525  H  HA2  . GLY   A  1  233 ? 40.759  -24.514 -37.189  1.00 72.76  ?  233  GLY   A HA2  1 
ATOM   3526  H  HA3  . GLY   A  1  233 ? 41.913  -25.592 -37.178  1.00 72.76  ?  233  GLY   A HA3  1 
ATOM   3527  N  N    . ASP   A  1  234 ? 39.687  -26.223 -39.307  1.00 59.51  ?  234  ASP   A N    1 
ATOM   3528  C  CA   . ASP   A  1  234 ? 39.467  -26.477 -40.724  1.00 59.61  ?  234  ASP   A CA   1 
ATOM   3529  C  C    . ASP   A  1  234 ? 38.549  -25.448 -41.375  1.00 60.70  ?  234  ASP   A C    1 
ATOM   3530  O  O    . ASP   A  1  234 ? 38.116  -25.655 -42.513  1.00 62.77  ?  234  ASP   A O    1 
ATOM   3531  C  CB   . ASP   A  1  234 ? 38.901  -27.885 -40.930  1.00 59.06  ?  234  ASP   A CB   1 
ATOM   3532  C  CG   . ASP   A  1  234 ? 37.427  -27.983 -40.584  1.00 58.21  ?  234  ASP   A CG   1 
ATOM   3533  O  OD1  . ASP   A  1  234 ? 36.947  -27.184 -39.752  1.00 58.02  ?  234  ASP   A OD1  1 
ATOM   3534  O  OD2  . ASP   A  1  234 ? 36.747  -28.868 -41.145  1.00 58.64  ?  234  ASP   A OD2  1 
ATOM   3535  H  H    . ASP   A  1  234 ? 39.042  -26.479 -38.799  1.00 71.52  ?  234  ASP   A H    1 
ATOM   3536  H  HA   . ASP   A  1  234 ? 40.325  -26.432 -41.175  1.00 71.64  ?  234  ASP   A HA   1 
ATOM   3537  H  HB2  . ASP   A  1  234 ? 39.008  -28.136 -41.861  1.00 70.98  ?  234  ASP   A HB2  1 
ATOM   3538  H  HB3  . ASP   A  1  234 ? 39.384  -28.506 -40.362  1.00 70.98  ?  234  ASP   A HB3  1 
ATOM   3539  N  N    . GLY   A  1  235 ? 38.246  -24.348 -40.686  1.00 59.45  ?  235  GLY   A N    1 
ATOM   3540  C  CA   . GLY   A  1  235 ? 37.417  -23.299 -41.240  1.00 58.73  ?  235  GLY   A CA   1 
ATOM   3541  C  C    . GLY   A  1  235 ? 35.928  -23.561 -41.198  1.00 57.35  ?  235  GLY   A C    1 
ATOM   3542  O  O    . GLY   A  1  235 ? 35.147  -22.631 -41.441  1.00 59.03  ?  235  GLY   A O    1 
ATOM   3543  H  H    . GLY   A  1  235 ? 38.517  -24.190 -39.885  1.00 71.45  ?  235  GLY   A H    1 
ATOM   3544  H  HA2  . GLY   A  1  235 ? 37.585  -22.481 -40.748  1.00 70.59  ?  235  GLY   A HA2  1 
ATOM   3545  H  HA3  . GLY   A  1  235 ? 37.666  -23.167 -42.168  1.00 70.59  ?  235  GLY   A HA3  1 
ATOM   3546  N  N    . ILE   A  1  236 ? 35.504  -24.784 -40.900  1.00 54.17  ?  236  ILE   A N    1 
ATOM   3547  C  CA   . ILE   A  1  236 ? 34.091  -25.143 -40.850  1.00 53.16  ?  236  ILE   A CA   1 
ATOM   3548  C  C    . ILE   A  1  236 ? 33.630  -25.062 -39.401  1.00 53.31  ?  236  ILE   A C    1 
ATOM   3549  O  O    . ILE   A  1  236 ? 34.194  -25.726 -38.522  1.00 54.24  ?  236  ILE   A O    1 
ATOM   3550  C  CB   . ILE   A  1  236 ? 33.850  -26.546 -41.428  1.00 51.97  ?  236  ILE   A CB   1 
ATOM   3551  C  CG1  . ILE   A  1  236 ? 34.325  -26.605 -42.882  1.00 51.93  ?  236  ILE   A CG1  1 
ATOM   3552  C  CG2  . ILE   A  1  236 ? 32.373  -26.915 -41.333  1.00 50.86  ?  236  ILE   A CG2  1 
ATOM   3553  C  CD1  . ILE   A  1  236 ? 34.441  -28.007 -43.430  1.00 51.92  ?  236  ILE   A CD1  1 
ATOM   3554  H  H    . ILE   A  1  236 ? 36.029  -25.440 -40.718  1.00 65.12  ?  236  ILE   A H    1 
ATOM   3555  H  HA   . ILE   A  1  236 ? 33.580  -24.504 -41.369  1.00 63.90  ?  236  ILE   A HA   1 
ATOM   3556  H  HB   . ILE   A  1  236 ? 34.360  -27.186 -40.908  1.00 62.47  ?  236  ILE   A HB   1 
ATOM   3557  H  HG12 . ILE   A  1  236 ? 33.692  -26.123 -43.436  1.00 62.42  ?  236  ILE   A HG12 1 
ATOM   3558  H  HG13 . ILE   A  1  236 ? 35.200  -26.191 -42.941  1.00 62.42  ?  236  ILE   A HG13 1 
ATOM   3559  H  HG21 . ILE   A  1  236 ? 32.237  -27.780 -41.751  1.00 61.14  ?  236  ILE   A HG21 1 
ATOM   3560  H  HG22 . ILE   A  1  236 ? 32.118  -26.955 -40.399  1.00 61.14  ?  236  ILE   A HG22 1 
ATOM   3561  H  HG23 . ILE   A  1  236 ? 31.849  -26.240 -41.791  1.00 61.14  ?  236  ILE   A HG23 1 
ATOM   3562  H  HD11 . ILE   A  1  236 ? 34.764  -27.964 -44.344  1.00 62.42  ?  236  ILE   A HD11 1 
ATOM   3563  H  HD12 . ILE   A  1  236 ? 35.066  -28.509 -42.882  1.00 62.42  ?  236  ILE   A HD12 1 
ATOM   3564  H  HD13 . ILE   A  1  236 ? 33.568  -28.429 -43.406  1.00 62.42  ?  236  ILE   A HD13 1 
ATOM   3565  N  N    . ASP   A  1  237 ? 32.604  -24.250 -39.150  1.00 52.06  ?  237  ASP   A N    1 
ATOM   3566  C  CA   . ASP   A  1  237 ? 32.061  -24.136 -37.803  1.00 51.45  ?  237  ASP   A CA   1 
ATOM   3567  C  C    . ASP   A  1  237 ? 31.613  -25.498 -37.294  1.00 48.86  ?  237  ASP   A C    1 
ATOM   3568  O  O    . ASP   A  1  237 ? 30.987  -26.276 -38.018  1.00 46.81  ?  237  ASP   A O    1 
ATOM   3569  C  CB   . ASP   A  1  237 ? 30.885  -23.160 -37.777  1.00 54.22  ?  237  ASP   A CB   1 
ATOM   3570  C  CG   . ASP   A  1  237 ? 31.330  -21.716 -37.785  1.00 58.47  ?  237  ASP   A CG   1 
ATOM   3571  O  OD1  . ASP   A  1  237 ? 32.504  -21.461 -37.440  1.00 58.67  ?  237  ASP   A OD1  1 
ATOM   3572  O  OD2  . ASP   A  1  237 ? 30.506  -20.839 -38.128  1.00 61.21  ?  237  ASP   A OD2  1 
ATOM   3573  H  H    . ASP   A  1  237 ? 32.209  -23.761 -39.737  1.00 62.58  ?  237  ASP   A H    1 
ATOM   3574  H  HA   . ASP   A  1  237 ? 32.750  -23.793 -37.212  1.00 61.85  ?  237  ASP   A HA   1 
ATOM   3575  H  HB2  . ASP   A  1  237 ? 30.332  -23.309 -38.561  1.00 65.17  ?  237  ASP   A HB2  1 
ATOM   3576  H  HB3  . ASP   A  1  237 ? 30.366  -23.310 -36.972  1.00 65.17  ?  237  ASP   A HB3  1 
ATOM   3577  N  N    . ASP   A  1  238 ? 31.937  -25.779 -36.039  1.00 49.76  ?  238  ASP   A N    1 
ATOM   3578  C  CA   . ASP   A  1  238 ? 31.557  -27.011 -35.367  1.00 48.77  ?  238  ASP   A CA   1 
ATOM   3579  C  C    . ASP   A  1  238 ? 30.445  -26.724 -34.365  1.00 48.34  ?  238  ASP   A C    1 
ATOM   3580  O  O    . ASP   A  1  238 ? 30.171  -25.572 -34.015  1.00 48.01  ?  238  ASP   A O    1 
ATOM   3581  C  CB   . ASP   A  1  238 ? 32.778  -27.637 -34.691  1.00 49.28  ?  238  ASP   A CB   1 
ATOM   3582  C  CG   . ASP   A  1  238 ? 33.909  -27.897 -35.670  1.00 49.77  ?  238  ASP   A CG   1 
ATOM   3583  O  OD1  . ASP   A  1  238 ? 33.642  -28.485 -36.741  1.00 49.72  ?  238  ASP   A OD1  1 
ATOM   3584  O  OD2  . ASP   A  1  238 ? 35.058  -27.503 -35.377  1.00 49.90  ?  238  ASP   A OD2  1 
ATOM   3585  H  H    . ASP   A  1  238 ? 32.395  -25.251 -35.538  1.00 59.82  ?  238  ASP   A H    1 
ATOM   3586  H  HA   . ASP   A  1  238 ? 31.213  -27.655 -36.007  1.00 58.63  ?  238  ASP   A HA   1 
ATOM   3587  H  HB2  . ASP   A  1  238 ? 33.105  -27.034 -34.005  1.00 59.24  ?  238  ASP   A HB2  1 
ATOM   3588  H  HB3  . ASP   A  1  238 ? 32.522  -28.484 -34.293  1.00 59.24  ?  238  ASP   A HB3  1 
ATOM   3589  N  N    . PHE   A  1  239 ? 29.793  -27.790 -33.907  1.00 46.23  ?  239  PHE   A N    1 
ATOM   3590  C  CA   . PHE   A  1  239 ? 28.557  -27.681 -33.143  1.00 46.05  ?  239  PHE   A CA   1 
ATOM   3591  C  C    . PHE   A  1  239 ? 28.837  -27.900 -31.661  1.00 46.20  ?  239  PHE   A C    1 
ATOM   3592  O  O    . PHE   A  1  239 ? 29.279  -28.982 -31.264  1.00 47.04  ?  239  PHE   A O    1 
ATOM   3593  C  CB   . PHE   A  1  239 ? 27.527  -28.698 -33.638  1.00 45.05  ?  239  PHE   A CB   1 
ATOM   3594  C  CG   . PHE   A  1  239 ? 27.304  -28.669 -35.124  1.00 43.90  ?  239  PHE   A CG   1 
ATOM   3595  C  CD1  . PHE   A  1  239 ? 27.340  -27.474 -35.822  1.00 44.14  ?  239  PHE   A CD1  1 
ATOM   3596  C  CD2  . PHE   A  1  239 ? 27.058  -29.841 -35.821  1.00 44.69  ?  239  PHE   A CD2  1 
ATOM   3597  C  CE1  . PHE   A  1  239 ? 27.132  -27.446 -37.188  1.00 45.87  ?  239  PHE   A CE1  1 
ATOM   3598  C  CE2  . PHE   A  1  239 ? 26.852  -29.823 -37.189  1.00 45.84  ?  239  PHE   A CE2  1 
ATOM   3599  C  CZ   . PHE   A  1  239 ? 26.890  -28.623 -37.874  1.00 46.61  ?  239  PHE   A CZ   1 
ATOM   3600  H  H    . PHE   A  1  239 ? 30.053  -28.600 -34.031  1.00 55.59  ?  239  PHE   A H    1 
ATOM   3601  H  HA   . PHE   A  1  239 ? 28.201  -26.786 -33.251  1.00 55.36  ?  239  PHE   A HA   1 
ATOM   3602  H  HB2  . PHE   A  1  239 ? 27.832  -29.589 -33.403  1.00 54.17  ?  239  PHE   A HB2  1 
ATOM   3603  H  HB3  . PHE   A  1  239 ? 26.677  -28.514 -33.209  1.00 54.17  ?  239  PHE   A HB3  1 
ATOM   3604  H  HD1  . PHE   A  1  239 ? 27.506  -26.681 -35.366  1.00 53.08  ?  239  PHE   A HD1  1 
ATOM   3605  H  HD2  . PHE   A  1  239 ? 27.032  -30.651 -35.364  1.00 53.74  ?  239  PHE   A HD2  1 
ATOM   3606  H  HE1  . PHE   A  1  239 ? 27.155  -26.637 -37.646  1.00 55.16  ?  239  PHE   A HE1  1 
ATOM   3607  H  HE2  . PHE   A  1  239 ? 26.688  -30.616 -37.647  1.00 55.12  ?  239  PHE   A HE2  1 
ATOM   3608  H  HZ   . PHE   A  1  239 ? 26.753  -28.607 -38.794  1.00 56.05  ?  239  PHE   A HZ   1 
ATOM   3609  N  N    . VAL   A  1  240 ? 28.564  -26.877 -30.847  1.00 44.62  ?  240  VAL   A N    1 
ATOM   3610  C  CA   . VAL   A  1  240 ? 28.647  -26.960 -29.391  1.00 44.05  ?  240  VAL   A CA   1 
ATOM   3611  C  C    . VAL   A  1  240 ? 27.233  -27.046 -28.839  1.00 45.50  ?  240  VAL   A C    1 
ATOM   3612  O  O    . VAL   A  1  240 ? 26.348  -26.294 -29.266  1.00 48.01  ?  240  VAL   A O    1 
ATOM   3613  C  CB   . VAL   A  1  240 ? 29.386  -25.741 -28.804  1.00 42.77  ?  240  VAL   A CB   1 
ATOM   3614  C  CG1  . VAL   A  1  240 ? 29.516  -25.870 -27.289  1.00 40.37  ?  240  VAL   A CG1  1 
ATOM   3615  C  CG2  . VAL   A  1  240 ? 30.749  -25.570 -29.457  1.00 42.86  ?  240  VAL   A CG2  1 
ATOM   3616  H  H    . VAL   A  1  240 ? 28.320  -26.100 -31.127  1.00 53.66  ?  240  VAL   A H    1 
ATOM   3617  H  HA   . VAL   A  1  240 ? 29.135  -27.761 -29.143  1.00 52.96  ?  240  VAL   A HA   1 
ATOM   3618  H  HB   . VAL   A  1  240 ? 28.867  -24.943 -28.990  1.00 51.43  ?  240  VAL   A HB   1 
ATOM   3619  H  HG11 . VAL   A  1  240 ? 30.027  -25.119 -26.950  1.00 48.56  ?  240  VAL   A HG11 1 
ATOM   3620  H  HG12 . VAL   A  1  240 ? 28.629  -25.871 -26.894  1.00 48.56  ?  240  VAL   A HG12 1 
ATOM   3621  H  HG13 . VAL   A  1  240 ? 29.971  -26.701 -27.080  1.00 48.56  ?  240  VAL   A HG13 1 
ATOM   3622  H  HG21 . VAL   A  1  240 ? 31.196  -24.806 -29.060  1.00 51.54  ?  240  VAL   A HG21 1 
ATOM   3623  H  HG22 . VAL   A  1  240 ? 31.273  -26.373 -29.309  1.00 51.54  ?  240  VAL   A HG22 1 
ATOM   3624  H  HG23 . VAL   A  1  240 ? 30.628  -25.424 -30.408  1.00 51.54  ?  240  VAL   A HG23 1 
ATOM   3625  N  N    . SER   A  1  241 ? 27.008  -27.947 -27.882  1.00 43.59  ?  241  SER   A N    1 
ATOM   3626  C  CA   . SER   A  1  241 ? 25.665  -28.133 -27.349  1.00 45.00  ?  241  SER   A CA   1 
ATOM   3627  C  C    . SER   A  1  241 ? 25.711  -28.529 -25.879  1.00 44.97  ?  241  SER   A C    1 
ATOM   3628  O  O    . SER   A  1  241 ? 26.504  -29.386 -25.477  1.00 43.48  ?  241  SER   A O    1 
ATOM   3629  C  CB   . SER   A  1  241 ? 24.896  -29.192 -28.154  1.00 46.49  ?  241  SER   A CB   1 
ATOM   3630  O  OG   . SER   A  1  241 ? 23.577  -29.342 -27.659  1.00 48.30  ?  241  SER   A OG   1 
ATOM   3631  H  H    . SER   A  1  241 ? 27.610  -28.453 -27.532  1.00 52.42  ?  241  SER   A H    1 
ATOM   3632  H  HA   . SER   A  1  241 ? 25.195  -27.286 -27.398  1.00 54.11  ?  241  SER   A HA   1 
ATOM   3633  H  HB2  . SER   A  1  241 ? 24.856  -28.914 -29.083  1.00 55.90  ?  241  SER   A HB2  1 
ATOM   3634  H  HB3  . SER   A  1  241 ? 25.359  -30.041 -28.081  1.00 55.90  ?  241  SER   A HB3  1 
ATOM   3635  H  HG   . SER   A  1  241 ? 23.219  -28.588 -27.561  1.00 58.07  ?  241  SER   A HG   1 
ATOM   3636  N  N    . GLY   A  1  242 ? 24.843  -27.901 -25.086  1.00 45.08  ?  242  GLY   A N    1 
ATOM   3637  C  CA   . GLY   A  1  242 ? 24.729  -28.248 -23.679  1.00 44.52  ?  242  GLY   A CA   1 
ATOM   3638  C  C    . GLY   A  1  242 ? 23.858  -29.480 -23.476  1.00 41.49  ?  242  GLY   A C    1 
ATOM   3639  O  O    . GLY   A  1  242 ? 22.807  -29.637 -24.097  1.00 42.56  ?  242  GLY   A O    1 
ATOM   3640  H  H    . GLY   A  1  242 ? 24.312  -27.274 -25.341  1.00 54.21  ?  242  GLY   A H    1 
ATOM   3641  H  HA2  . GLY   A  1  242 ? 25.611  -28.430 -23.317  1.00 53.53  ?  242  GLY   A HA2  1 
ATOM   3642  H  HA3  . GLY   A  1  242 ? 24.335  -27.507 -23.193  1.00 53.53  ?  242  GLY   A HA3  1 
ATOM   3643  N  N    . VAL   A  1  243 ? 24.314  -30.359 -22.590  1.00 42.55  ?  243  VAL   A N    1 
ATOM   3644  C  CA   . VAL   A  1  243 ? 23.623  -31.612 -22.290  1.00 41.53  ?  243  VAL   A CA   1 
ATOM   3645  C  C    . VAL   A  1  243 ? 23.447  -31.683 -20.776  1.00 41.53  ?  243  VAL   A C    1 
ATOM   3646  O  O    . VAL   A  1  243 ? 24.158  -32.446 -20.106  1.00 39.75  ?  243  VAL   A O    1 
ATOM   3647  C  CB   . VAL   A  1  243 ? 24.400  -32.822 -22.827  1.00 40.70  ?  243  VAL   A CB   1 
ATOM   3648  C  CG1  . VAL   A  1  243 ? 23.504  -34.046 -22.871  1.00 40.58  ?  243  VAL   A CG1  1 
ATOM   3649  C  CG2  . VAL   A  1  243 ? 24.974  -32.517 -24.203  1.00 41.34  ?  243  VAL   A CG2  1 
ATOM   3650  H  H    . VAL   A  1  243 ? 25.038  -30.252 -22.138  1.00 51.17  ?  243  VAL   A H    1 
ATOM   3651  H  HA   . VAL   A  1  243 ? 22.749  -31.620 -22.712  1.00 49.95  ?  243  VAL   A HA   1 
ATOM   3652  H  HB   . VAL   A  1  243 ? 25.142  -33.014 -22.232  1.00 48.94  ?  243  VAL   A HB   1 
ATOM   3653  H  HG11 . VAL   A  1  243 ? 24.020  -34.803 -23.187  1.00 48.81  ?  243  VAL   A HG11 1 
ATOM   3654  H  HG12 . VAL   A  1  243 ? 23.169  -34.224 -21.978  1.00 48.81  ?  243  VAL   A HG12 1 
ATOM   3655  H  HG13 . VAL   A  1  243 ? 22.764  -33.874 -23.474  1.00 48.81  ?  243  VAL   A HG13 1 
ATOM   3656  H  HG21 . VAL   A  1  243 ? 25.419  -33.309 -24.542  1.00 49.71  ?  243  VAL   A HG21 1 
ATOM   3657  H  HG22 . VAL   A  1  243 ? 24.250  -32.264 -24.798  1.00 49.71  ?  243  VAL   A HG22 1 
ATOM   3658  H  HG23 . VAL   A  1  243 ? 25.608  -31.787 -24.126  1.00 49.71  ?  243  VAL   A HG23 1 
ATOM   3659  N  N    . PRO   A  1  244 ? 22.502  -30.925 -20.206  1.00 40.52  ?  244  PRO   A N    1 
ATOM   3660  C  CA   . PRO   A  1  244 ? 22.565  -30.631 -18.763  1.00 41.15  ?  244  PRO   A CA   1 
ATOM   3661  C  C    . PRO   A  1  244 ? 22.150  -31.763 -17.836  1.00 42.78  ?  244  PRO   A C    1 
ATOM   3662  O  O    . PRO   A  1  244 ? 22.460  -31.689 -16.640  1.00 42.61  ?  244  PRO   A O    1 
ATOM   3663  C  CB   . PRO   A  1  244 ? 21.615  -29.430 -18.615  1.00 41.87  ?  244  PRO   A CB   1 
ATOM   3664  C  CG   . PRO   A  1  244 ? 20.653  -29.568 -19.753  1.00 41.67  ?  244  PRO   A CG   1 
ATOM   3665  C  CD   . PRO   A  1  244 ? 21.433  -30.174 -20.887  1.00 41.59  ?  244  PRO   A CD   1 
ATOM   3666  H  HA   . PRO   A  1  244 ? 23.471  -30.373 -18.535  1.00 49.49  ?  244  PRO   A HA   1 
ATOM   3667  H  HB2  . PRO   A  1  244 ? 21.155  -29.475 -17.762  1.00 50.35  ?  244  PRO   A HB2  1 
ATOM   3668  H  HB3  . PRO   A  1  244 ? 22.116  -28.602 -18.679  1.00 50.35  ?  244  PRO   A HB3  1 
ATOM   3669  H  HG2  . PRO   A  1  244 ? 19.921  -30.148 -19.492  1.00 50.11  ?  244  PRO   A HG2  1 
ATOM   3670  H  HG3  . PRO   A  1  244 ? 20.313  -28.694 -20.000  1.00 50.11  ?  244  PRO   A HG3  1 
ATOM   3671  H  HD2  . PRO   A  1  244 ? 20.873  -30.770 -21.410  1.00 50.01  ?  244  PRO   A HD2  1 
ATOM   3672  H  HD3  . PRO   A  1  244 ? 21.805  -29.484 -21.457  1.00 50.01  ?  244  PRO   A HD3  1 
ATOM   3673  N  N    . ARG   A  1  245 ? 21.467  -32.796 -18.316  1.00 43.79  ?  245  ARG   A N    1 
ATOM   3674  C  CA   . ARG   A  1  245 ? 21.142  -33.941 -17.474  1.00 44.54  ?  245  ARG   A CA   1 
ATOM   3675  C  C    . ARG   A  1  245 ? 22.118  -35.098 -17.653  1.00 41.62  ?  245  ARG   A C    1 
ATOM   3676  O  O    . ARG   A  1  245 ? 22.013  -36.097 -16.937  1.00 41.03  ?  245  ARG   A O    1 
ATOM   3677  C  CB   . ARG   A  1  245 ? 19.710  -34.415 -17.750  1.00 44.38  ?  245  ARG   A CB   1 
ATOM   3678  C  CG   . ARG   A  1  245 ? 18.637  -33.510 -17.137  1.00 44.57  ?  245  ARG   A CG   1 
ATOM   3679  C  CD   . ARG   A  1  245 ? 17.261  -34.162 -17.146  1.00 45.00  ?  245  ARG   A CD   1 
ATOM   3680  N  NE   . ARG   A  1  245 ? 17.244  -35.421 -16.405  1.00 46.53  ?  245  ARG   A NE   1 
ATOM   3681  C  CZ   . ARG   A  1  245 ? 17.048  -35.521 -15.094  1.00 50.84  ?  245  ARG   A CZ   1 
ATOM   3682  N  NH1  . ARG   A  1  245 ? 16.852  -34.437 -14.359  1.00 52.32  ?  245  ARG   A NH1  1 
ATOM   3683  N  NH2  . ARG   A  1  245 ? 17.051  -36.711 -14.515  1.00 54.13  ?  245  ARG   A NH2  1 
ATOM   3684  H  H    . ARG   A  1  245 ? 21.182  -32.857 -19.125  1.00 52.65  ?  245  ARG   A H    1 
ATOM   3685  H  HA   . ARG   A  1  245 ? 21.181  -33.665 -16.545  1.00 53.55  ?  245  ARG   A HA   1 
ATOM   3686  H  HB2  . ARG   A  1  245 ? 19.567  -34.436 -18.710  1.00 53.37  ?  245  ARG   A HB2  1 
ATOM   3687  H  HB3  . ARG   A  1  245 ? 19.597  -35.303 -17.379  1.00 53.37  ?  245  ARG   A HB3  1 
ATOM   3688  H  HG2  . ARG   A  1  245 ? 18.873  -33.316 -16.216  1.00 53.60  ?  245  ARG   A HG2  1 
ATOM   3689  H  HG3  . ARG   A  1  245 ? 18.585  -32.686 -17.646  1.00 53.60  ?  245  ARG   A HG3  1 
ATOM   3690  H  HD2  . ARG   A  1  245 ? 16.620  -33.561 -16.736  1.00 54.11  ?  245  ARG   A HD2  1 
ATOM   3691  H  HD3  . ARG   A  1  245 ? 17.002  -34.347 -18.063  1.00 54.11  ?  245  ARG   A HD3  1 
ATOM   3692  H  HE   . ARG   A  1  245 ? 17.371  -36.147 -16.847  1.00 55.94  ?  245  ARG   A HE   1 
ATOM   3693  H  HH11 . ARG   A  1  245 ? 16.851  -33.661 -14.729  1.00 62.90  ?  245  ARG   A HH11 1 
ATOM   3694  H  HH12 . ARG   A  1  245 ? 16.726  -34.509 -13.511  1.00 62.90  ?  245  ARG   A HH12 1 
ATOM   3695  H  HH21 . ARG   A  1  245 ? 17.180  -37.419 -14.986  1.00 65.07  ?  245  ARG   A HH21 1 
ATOM   3696  H  HH22 . ARG   A  1  245 ? 16.925  -36.777 -13.667  1.00 65.07  ?  245  ARG   A HH22 1 
ATOM   3697  N  N    . ALA   A  1  246 ? 23.077  -34.974 -18.565  1.00 42.11  ?  246  ALA   A N    1 
ATOM   3698  C  CA   . ALA   A  1  246 ? 24.024  -36.043 -18.829  1.00 41.38  ?  246  ALA   A CA   1 
ATOM   3699  C  C    . ALA   A  1  246 ? 24.919  -36.306 -17.619  1.00 43.88  ?  246  ALA   A C    1 
ATOM   3700  O  O    . ALA   A  1  246 ? 24.999  -35.515 -16.675  1.00 47.57  ?  246  ALA   A O    1 
ATOM   3701  C  CB   . ALA   A  1  246 ? 24.884  -35.697 -20.041  1.00 39.74  ?  246  ALA   A CB   1 
ATOM   3702  H  H    . ALA   A  1  246 ? 23.199  -34.273 -19.047  1.00 50.64  ?  246  ALA   A H    1 
ATOM   3703  H  HA   . ALA   A  1  246 ? 23.529  -36.856 -19.015  1.00 49.77  ?  246  ALA   A HA   1 
ATOM   3704  H  HB1  . ALA   A  1  246 ? 25.669  -36.267 -20.045  1.00 47.80  ?  246  ALA   A HB1  1 
ATOM   3705  H  HB2  . ALA   A  1  246 ? 24.366  -35.843 -20.848  1.00 47.80  ?  246  ALA   A HB2  1 
ATOM   3706  H  HB3  . ALA   A  1  246 ? 25.152  -34.766 -19.983  1.00 47.80  ?  246  ALA   A HB3  1 
ATOM   3707  N  N    . ALA   A  1  247 ? 25.610  -37.444 -17.667  1.00 43.93  ?  247  ALA   A N    1 
ATOM   3708  C  CA   . ALA   A  1  247 ? 26.529  -37.866 -16.611  1.00 43.37  ?  247  ALA   A CA   1 
ATOM   3709  C  C    . ALA   A  1  247 ? 25.846  -37.830 -15.247  1.00 43.65  ?  247  ALA   A C    1 
ATOM   3710  O  O    . ALA   A  1  247 ? 26.378  -37.310 -14.264  1.00 48.38  ?  247  ALA   A O    1 
ATOM   3711  C  CB   . ALA   A  1  247 ? 27.796  -37.010 -16.613  1.00 41.90  ?  247  ALA   A CB   1 
ATOM   3712  H  H    . ALA   A  1  247 ? 25.563  -38.003 -18.319  1.00 52.82  ?  247  ALA   A H    1 
ATOM   3713  H  HA   . ALA   A  1  247 ? 26.790  -38.784 -16.784  1.00 52.16  ?  247  ALA   A HA   1 
ATOM   3714  H  HB1  . ALA   A  1  247 ? 28.367  -37.289 -15.881  1.00 50.39  ?  247  ALA   A HB1  1 
ATOM   3715  H  HB2  . ALA   A  1  247 ? 28.258  -37.131 -17.458  1.00 50.39  ?  247  ALA   A HB2  1 
ATOM   3716  H  HB3  . ALA   A  1  247 ? 27.548  -36.079 -16.503  1.00 50.39  ?  247  ALA   A HB3  1 
ATOM   3717  N  N    . ARG   A  1  248 ? 24.648  -38.405 -15.201  1.00 40.86  ?  248  ARG   A N    1 
ATOM   3718  C  CA   . ARG   A  1  248 ? 23.839  -38.486 -13.988  1.00 44.59  ?  248  ARG   A CA   1 
ATOM   3719  C  C    . ARG   A  1  248 ? 23.774  -37.128 -13.294  1.00 44.57  ?  248  ARG   A C    1 
ATOM   3720  O  O    . ARG   A  1  248 ? 24.123  -36.964 -12.122  1.00 46.64  ?  248  ARG   A O    1 
ATOM   3721  C  CB   . ARG   A  1  248 ? 24.364  -39.583 -13.057  1.00 51.07  ?  248  ARG   A CB   1 
ATOM   3722  C  CG   . ARG   A  1  248 ? 24.202  -41.010 -13.614  1.00 58.79  ?  248  ARG   A CG   1 
ATOM   3723  C  CD   . ARG   A  1  248 ? 22.745  -41.371 -13.941  1.00 64.20  ?  248  ARG   A CD   1 
ATOM   3724  N  NE   . ARG   A  1  248 ? 22.059  -42.085 -12.864  1.00 68.93  ?  248  ARG   A NE   1 
ATOM   3725  C  CZ   . ARG   A  1  248 ? 20.740  -42.259 -12.808  1.00 70.89  ?  248  ARG   A CZ   1 
ATOM   3726  N  NH1  . ARG   A  1  248 ? 19.962  -41.759 -13.760  1.00 71.06  ?  248  ARG   A NH1  1 
ATOM   3727  N  NH2  . ARG   A  1  248 ? 20.194  -42.924 -11.798  1.00 71.67  ?  248  ARG   A NH2  1 
ATOM   3728  H  H    . ARG   A  1  248 ? 24.269  -38.767 -15.883  1.00 49.14  ?  248  ARG   A H    1 
ATOM   3729  H  HA   . ARG   A  1  248 ? 22.931  -38.725 -14.232  1.00 53.62  ?  248  ARG   A HA   1 
ATOM   3730  H  HB2  . ARG   A  1  248 ? 25.310  -39.433 -12.902  1.00 61.39  ?  248  ARG   A HB2  1 
ATOM   3731  H  HB3  . ARG   A  1  248 ? 23.879  -39.538 -12.218  1.00 61.39  ?  248  ARG   A HB3  1 
ATOM   3732  H  HG2  . ARG   A  1  248 ? 24.719  -41.089 -14.431  1.00 70.66  ?  248  ARG   A HG2  1 
ATOM   3733  H  HG3  . ARG   A  1  248 ? 24.525  -41.644 -12.954  1.00 70.66  ?  248  ARG   A HG3  1 
ATOM   3734  H  HD2  . ARG   A  1  248 ? 22.252  -40.554 -14.115  1.00 77.15  ?  248  ARG   A HD2  1 
ATOM   3735  H  HD3  . ARG   A  1  248 ? 22.733  -41.939 -14.727  1.00 77.15  ?  248  ARG   A HD3  1 
ATOM   3736  H  HE   . ARG   A  1  248 ? 22.537  -42.412 -12.228  1.00 82.83  ?  248  ARG   A HE   1 
ATOM   3737  H  HH11 . ARG   A  1  248 ? 20.310  -41.322 -14.414  1.00 85.38  ?  248  ARG   A HH11 1 
ATOM   3738  H  HH12 . ARG   A  1  248 ? 19.110  -41.872 -13.723  1.00 85.38  ?  248  ARG   A HH12 1 
ATOM   3739  H  HH21 . ARG   A  1  248 ? 20.693  -43.245 -11.175  1.00 86.11  ?  248  ARG   A HH21 1 
ATOM   3740  H  HH22 . ARG   A  1  248 ? 19.342  -43.034 -11.766  1.00 86.11  ?  248  ARG   A HH22 1 
ATOM   3741  N  N    . THR   A  1  249 ? 23.320  -36.140 -14.064  1.00 45.43  ?  249  THR   A N    1 
ATOM   3742  C  CA   . THR   A  1  249 ? 22.990  -34.790 -13.627  1.00 47.97  ?  249  THR   A CA   1 
ATOM   3743  C  C    . THR   A  1  249 ? 24.214  -33.929 -13.336  1.00 45.33  ?  249  THR   A C    1 
ATOM   3744  O  O    . THR   A  1  249 ? 24.054  -32.787 -12.875  1.00 43.33  ?  249  THR   A O    1 
ATOM   3745  C  CB   . THR   A  1  249 ? 22.077  -34.794 -12.389  1.00 53.19  ?  249  THR   A CB   1 
ATOM   3746  O  OG1  . THR   A  1  249 ? 22.783  -35.320 -11.259  1.00 55.33  ?  249  THR   A OG1  1 
ATOM   3747  C  CG2  . THR   A  1  249 ? 20.847  -35.648 -12.646  1.00 55.95  ?  249  THR   A CG2  1 
ATOM   3748  H  H    . THR   A  1  249 ? 23.187  -36.241 -14.908  1.00 54.63  ?  249  THR   A H    1 
ATOM   3749  H  HA   . THR   A  1  249 ? 22.514  -34.358 -14.354  1.00 57.68  ?  249  THR   A HA   1 
ATOM   3750  H  HB   . THR   A  1  249 ? 21.797  -33.886 -12.197  1.00 63.94  ?  249  THR   A HB   1 
ATOM   3751  H  HG1  . THR   A  1  249 ? 23.588  -35.082 -11.287  1.00 66.51  ?  249  THR   A HG1  1 
ATOM   3752  H  HG21 . THR   A  1  249 ? 20.118  -35.359 -12.074  1.00 67.25  ?  249  THR   A HG21 1 
ATOM   3753  H  HG22 . THR   A  1  249 ? 20.572  -35.564 -13.572  1.00 67.25  ?  249  THR   A HG22 1 
ATOM   3754  H  HG23 . THR   A  1  249 ? 21.044  -36.579 -12.459  1.00 67.25  ?  249  THR   A HG23 1 
ATOM   3755  N  N    . LEU   A  1  250 ? 25.430  -34.426 -13.569  1.00 47.37  ?  250  LEU   A N    1 
ATOM   3756  C  CA   . LEU   A  1  250 ? 26.582  -33.533 -13.536  1.00 47.54  ?  250  LEU   A CA   1 
ATOM   3757  C  C    . LEU   A  1  250 ? 26.521  -32.538 -14.686  1.00 49.32  ?  250  LEU   A C    1 
ATOM   3758  O  O    . LEU   A  1  250 ? 27.011  -31.410 -14.561  1.00 51.00  ?  250  LEU   A O    1 
ATOM   3759  C  CB   . LEU   A  1  250 ? 27.890  -34.321 -13.603  1.00 45.70  ?  250  LEU   A CB   1 
ATOM   3760  C  CG   . LEU   A  1  250 ? 28.308  -35.119 -12.368  1.00 45.76  ?  250  LEU   A CG   1 
ATOM   3761  C  CD1  . LEU   A  1  250 ? 29.696  -35.718 -12.573  1.00 43.66  ?  250  LEU   A CD1  1 
ATOM   3762  C  CD2  . LEU   A  1  250 ? 28.284  -34.257 -11.112  1.00 46.31  ?  250  LEU   A CD2  1 
ATOM   3763  H  H    . LEU   A  1  250 ? 25.607  -35.249 -13.744  1.00 56.95  ?  250  LEU   A H    1 
ATOM   3764  H  HA   . LEU   A  1  250 ? 26.576  -33.053 -12.694  1.00 57.16  ?  250  LEU   A HA   1 
ATOM   3765  H  HB2  . LEU   A  1  250 ? 27.815  -34.955 -14.333  1.00 54.95  ?  250  LEU   A HB2  1 
ATOM   3766  H  HB3  . LEU   A  1  250 ? 28.605  -33.690 -13.784  1.00 54.95  ?  250  LEU   A HB3  1 
ATOM   3767  H  HG   . LEU   A  1  250 ? 27.673  -35.840 -12.237  1.00 55.02  ?  250  LEU   A HG   1 
ATOM   3768  H  HD11 . LEU   A  1  250 ? 29.925  -36.257 -11.800  1.00 52.51  ?  250  LEU   A HD11 1 
ATOM   3769  H  HD12 . LEU   A  1  250 ? 29.686  -36.271 -13.371  1.00 52.51  ?  250  LEU   A HD12 1 
ATOM   3770  H  HD13 . LEU   A  1  250 ? 30.338  -34.999 -12.677  1.00 52.51  ?  250  LEU   A HD13 1 
ATOM   3771  H  HD21 . LEU   A  1  250 ? 28.618  -34.778 -10.365  1.00 55.68  ?  250  LEU   A HD21 1 
ATOM   3772  H  HD22 . LEU   A  1  250 ? 28.848  -33.480 -11.252  1.00 55.68  ?  250  LEU   A HD22 1 
ATOM   3773  H  HD23 . LEU   A  1  250 ? 27.372  -33.976 -10.939  1.00 55.68  ?  250  LEU   A HD23 1 
ATOM   3774  N  N    . GLY   A  1  251 ? 25.912  -32.932 -15.792  1.00 46.88  ?  251  GLY   A N    1 
ATOM   3775  C  CA   . GLY   A  1  251 ? 25.867  -32.093 -16.973  1.00 46.55  ?  251  GLY   A CA   1 
ATOM   3776  C  C    . GLY   A  1  251 ? 27.094  -32.273 -17.838  1.00 46.05  ?  251  GLY   A C    1 
ATOM   3777  O  O    . GLY   A  1  251 ? 28.193  -32.565 -17.366  1.00 47.32  ?  251  GLY   A O    1 
ATOM   3778  H  H    . GLY   A  1  251 ? 25.514  -33.688 -15.884  1.00 56.36  ?  251  GLY   A H    1 
ATOM   3779  H  HA2  . GLY   A  1  251 ? 25.083  -32.318 -17.499  1.00 55.97  ?  251  GLY   A HA2  1 
ATOM   3780  H  HA3  . GLY   A  1  251 ? 25.811  -31.162 -16.706  1.00 55.97  ?  251  GLY   A HA3  1 
ATOM   3781  N  N    . MET   A  1  252 ? 26.894  -32.110 -19.143  1.00 44.16  ?  252  MET   A N    1 
ATOM   3782  C  CA   . MET   A  1  252 ? 27.988  -32.199 -20.094  1.00 43.03  ?  252  MET   A CA   1 
ATOM   3783  C  C    . MET   A  1  252 ? 27.734  -31.226 -21.232  1.00 43.17  ?  252  MET   A C    1 
ATOM   3784  O  O    . MET   A  1  252 ? 26.622  -30.725 -21.415  1.00 40.74  ?  252  MET   A O    1 
ATOM   3785  C  CB   . MET   A  1  252 ? 28.150  -33.618 -20.652  1.00 43.56  ?  252  MET   A CB   1 
ATOM   3786  C  CG   . MET   A  1  252 ? 28.697  -34.624 -19.657  1.00 46.24  ?  252  MET   A CG   1 
ATOM   3787  S  SD   . MET   A  1  252 ? 28.926  -36.266 -20.377  1.00 47.39  ?  252  MET   A SD   1 
ATOM   3788  C  CE   . MET   A  1  252 ? 30.360  -35.975 -21.417  1.00 47.55  ?  252  MET   A CE   1 
ATOM   3789  H  H    . MET   A  1  252 ? 26.130  -31.946 -19.500  1.00 53.10  ?  252  MET   A H    1 
ATOM   3790  H  HA   . MET   A  1  252 ? 28.811  -31.958 -19.640  1.00 51.75  ?  252  MET   A HA   1 
ATOM   3791  H  HB2  . MET   A  1  252 ? 27.282  -33.937 -20.943  1.00 52.38  ?  252  MET   A HB2  1 
ATOM   3792  H  HB3  . MET   A  1  252 ? 28.762  -33.587 -21.404  1.00 52.38  ?  252  MET   A HB3  1 
ATOM   3793  H  HG2  . MET   A  1  252 ? 29.559  -34.315 -19.336  1.00 55.60  ?  252  MET   A HG2  1 
ATOM   3794  H  HG3  . MET   A  1  252 ? 28.077  -34.705 -18.916  1.00 55.60  ?  252  MET   A HG3  1 
ATOM   3795  H  HE1  . MET   A  1  252 ? 30.586  -36.796 -21.880  1.00 57.17  ?  252  MET   A HE1  1 
ATOM   3796  H  HE2  . MET   A  1  252 ? 30.148  -35.280 -22.059  1.00 57.17  ?  252  MET   A HE2  1 
ATOM   3797  H  HE3  . MET   A  1  252 ? 31.102  -35.694 -20.859  1.00 57.17  ?  252  MET   A HE3  1 
ATOM   3798  N  N    . VAL   A  1  253 ? 28.788  -30.965 -21.995  1.00 44.64  ?  253  VAL   A N    1 
ATOM   3799  C  CA   . VAL   A  1  253 ? 28.708  -30.196 -23.227  1.00 44.92  ?  253  VAL   A CA   1 
ATOM   3800  C  C    . VAL   A  1  253 ? 29.445  -30.994 -24.290  1.00 42.52  ?  253  VAL   A C    1 
ATOM   3801  O  O    . VAL   A  1  253 ? 30.624  -31.324 -24.114  1.00 40.78  ?  253  VAL   A O    1 
ATOM   3802  C  CB   . VAL   A  1  253 ? 29.308  -28.789 -23.072  1.00 48.95  ?  253  VAL   A CB   1 
ATOM   3803  C  CG1  . VAL   A  1  253 ? 29.402  -28.087 -24.423  1.00 49.65  ?  253  VAL   A CG1  1 
ATOM   3804  C  CG2  . VAL   A  1  253 ? 28.472  -27.967 -22.098  1.00 50.00  ?  253  VAL   A CG2  1 
ATOM   3805  H  H    . VAL   A  1  253 ? 29.585  -31.232 -21.812  1.00 53.67  ?  253  VAL   A H    1 
ATOM   3806  H  HA   . VAL   A  1  253 ? 27.783  -30.091 -23.500  1.00 54.02  ?  253  VAL   A HA   1 
ATOM   3807  H  HB   . VAL   A  1  253 ? 30.207  -28.868 -22.716  1.00 58.85  ?  253  VAL   A HB   1 
ATOM   3808  H  HG11 . VAL   A  1  253 ? 29.683  -27.170 -24.284  1.00 59.68  ?  253  VAL   A HG11 1 
ATOM   3809  H  HG12 . VAL   A  1  253 ? 30.050  -28.551 -24.976  1.00 59.68  ?  253  VAL   A HG12 1 
ATOM   3810  H  HG13 . VAL   A  1  253 ? 28.531  -28.105 -24.850  1.00 59.68  ?  253  VAL   A HG13 1 
ATOM   3811  H  HG21 . VAL   A  1  253 ? 28.854  -27.079 -22.026  1.00 60.11  ?  253  VAL   A HG21 1 
ATOM   3812  H  HG22 . VAL   A  1  253 ? 27.563  -27.911 -22.431  1.00 60.11  ?  253  VAL   A HG22 1 
ATOM   3813  H  HG23 . VAL   A  1  253 ? 28.480  -28.402 -21.230  1.00 60.11  ?  253  VAL   A HG23 1 
ATOM   3814  N  N    . TYR   A  1  254 ? 28.745  -31.336 -25.368  1.00 43.52  ?  254  TYR   A N    1 
ATOM   3815  C  CA   . TYR   A  1  254 ? 29.322  -32.066 -26.485  1.00 44.41  ?  254  TYR   A CA   1 
ATOM   3816  C  C    . TYR   A  1  254 ? 29.697  -31.091 -27.593  1.00 44.72  ?  254  TYR   A C    1 
ATOM   3817  O  O    . TYR   A  1  254 ? 28.983  -30.114 -27.840  1.00 44.93  ?  254  TYR   A O    1 
ATOM   3818  C  CB   . TYR   A  1  254 ? 28.344  -33.096 -27.056  1.00 44.56  ?  254  TYR   A CB   1 
ATOM   3819  C  CG   . TYR   A  1  254 ? 27.858  -34.180 -26.115  1.00 43.88  ?  254  TYR   A CG   1 
ATOM   3820  C  CD1  . TYR   A  1  254 ? 28.598  -34.572 -25.007  1.00 43.98  ?  254  TYR   A CD1  1 
ATOM   3821  C  CD2  . TYR   A  1  254 ? 26.650  -34.823 -26.355  1.00 42.77  ?  254  TYR   A CD2  1 
ATOM   3822  C  CE1  . TYR   A  1  254 ? 28.136  -35.574 -24.164  1.00 44.11  ?  254  TYR   A CE1  1 
ATOM   3823  C  CE2  . TYR   A  1  254 ? 26.185  -35.815 -25.525  1.00 41.43  ?  254  TYR   A CE2  1 
ATOM   3824  C  CZ   . TYR   A  1  254 ? 26.927  -36.189 -24.433  1.00 44.00  ?  254  TYR   A CZ   1 
ATOM   3825  O  OH   . TYR   A  1  254 ? 26.451  -37.184 -23.613  1.00 46.78  ?  254  TYR   A OH   1 
ATOM   3826  H  H    . TYR   A  1  254 ? 27.912  -31.149 -25.475  1.00 52.33  ?  254  TYR   A H    1 
ATOM   3827  H  HA   . TYR   A  1  254 ? 30.113  -32.534 -26.174  1.00 53.40  ?  254  TYR   A HA   1 
ATOM   3828  H  HB2  . TYR   A  1  254 ? 27.558  -32.621 -27.369  1.00 53.58  ?  254  TYR   A HB2  1 
ATOM   3829  H  HB3  . TYR   A  1  254 ? 28.779  -33.542 -27.800  1.00 53.58  ?  254  TYR   A HB3  1 
ATOM   3830  H  HD1  . TYR   A  1  254 ? 29.412  -34.160 -24.828  1.00 52.89  ?  254  TYR   A HD1  1 
ATOM   3831  H  HD2  . TYR   A  1  254 ? 26.144  -34.576 -27.096  1.00 51.43  ?  254  TYR   A HD2  1 
ATOM   3832  H  HE1  . TYR   A  1  254 ? 28.637  -35.829 -23.423  1.00 53.04  ?  254  TYR   A HE1  1 
ATOM   3833  H  HE2  . TYR   A  1  254 ? 25.372  -36.230 -25.702  1.00 49.83  ?  254  TYR   A HE2  1 
ATOM   3834  H  HH   . TYR   A  1  254 ? 25.821  -37.592 -23.991  1.00 56.25  ?  254  TYR   A HH   1 
ATOM   3835  N  N    . ILE   A  1  255 ? 30.810  -31.369 -28.267  1.00 49.32  ?  255  ILE   A N    1 
ATOM   3836  C  CA   . ILE   A  1  255 ? 31.203  -30.660 -29.480  1.00 48.27  ?  255  ILE   A CA   1 
ATOM   3837  C  C    . ILE   A  1  255 ? 31.309  -31.687 -30.600  1.00 47.30  ?  255  ILE   A C    1 
ATOM   3838  O  O    . ILE   A  1  255 ? 32.047  -32.673 -30.478  1.00 47.04  ?  255  ILE   A O    1 
ATOM   3839  C  CB   . ILE   A  1  255 ? 32.526  -29.896 -29.306  1.00 49.65  ?  255  ILE   A CB   1 
ATOM   3840  C  CG1  . ILE   A  1  255 ? 32.381  -28.842 -28.204  1.00 48.34  ?  255  ILE   A CG1  1 
ATOM   3841  C  CG2  . ILE   A  1  255 ? 32.944  -29.244 -30.633  1.00 50.04  ?  255  ILE   A CG2  1 
ATOM   3842  C  CD1  . ILE   A  1  255 ? 33.594  -27.947 -28.030  1.00 48.40  ?  255  ILE   A CD1  1 
ATOM   3843  H  H    . ILE   A  1  255 ? 31.368  -31.981 -28.034  1.00 59.29  ?  255  ILE   A H    1 
ATOM   3844  H  HA   . ILE   A  1  255 ? 30.515  -30.017 -29.712  1.00 58.04  ?  255  ILE   A HA   1 
ATOM   3845  H  HB   . ILE   A  1  255 ? 33.218  -30.523 -29.044  1.00 59.69  ?  255  ILE   A HB   1 
ATOM   3846  H  HG12 . ILE   A  1  255 ? 31.625  -28.273 -28.418  1.00 58.12  ?  255  ILE   A HG12 1 
ATOM   3847  H  HG13 . ILE   A  1  255 ? 32.227  -29.295 -27.361  1.00 58.12  ?  255  ILE   A HG13 1 
ATOM   3848  H  HG21 . ILE   A  1  255 ? 33.796  -28.798 -30.511  1.00 60.16  ?  255  ILE   A HG21 1 
ATOM   3849  H  HG22 . ILE   A  1  255 ? 33.025  -29.933 -31.311  1.00 60.16  ?  255  ILE   A HG22 1 
ATOM   3850  H  HG23 . ILE   A  1  255 ? 32.268  -28.600 -30.896  1.00 60.16  ?  255  ILE   A HG23 1 
ATOM   3851  H  HD11 . ILE   A  1  255 ? 33.455  -27.372 -27.261  1.00 58.19  ?  255  ILE   A HD11 1 
ATOM   3852  H  HD12 . ILE   A  1  255 ? 34.378  -28.501 -27.891  1.00 58.19  ?  255  ILE   A HD12 1 
ATOM   3853  H  HD13 . ILE   A  1  255 ? 33.707  -27.408 -28.829  1.00 58.19  ?  255  ILE   A HD13 1 
ATOM   3854  N  N    . TYR   A  1  256 ? 30.577  -31.457 -31.685  1.00 45.68  ?  256  TYR   A N    1 
ATOM   3855  C  CA   . TYR   A  1  256 ? 30.596  -32.331 -32.846  1.00 45.55  ?  256  TYR   A CA   1 
ATOM   3856  C  C    . TYR   A  1  256 ? 31.218  -31.609 -34.035  1.00 48.22  ?  256  TYR   A C    1 
ATOM   3857  O  O    . TYR   A  1  256 ? 31.168  -30.379 -34.135  1.00 47.43  ?  256  TYR   A O    1 
ATOM   3858  C  CB   . TYR   A  1  256 ? 29.186  -32.792 -33.220  1.00 45.78  ?  256  TYR   A CB   1 
ATOM   3859  C  CG   . TYR   A  1  256 ? 28.486  -33.647 -32.187  1.00 47.79  ?  256  TYR   A CG   1 
ATOM   3860  C  CD1  . TYR   A  1  256 ? 27.690  -33.073 -31.204  1.00 47.85  ?  256  TYR   A CD1  1 
ATOM   3861  C  CD2  . TYR   A  1  256 ? 28.596  -35.031 -32.215  1.00 48.36  ?  256  TYR   A CD2  1 
ATOM   3862  C  CE1  . TYR   A  1  256 ? 27.034  -33.852 -30.270  1.00 46.45  ?  256  TYR   A CE1  1 
ATOM   3863  C  CE2  . TYR   A  1  256 ? 27.945  -35.818 -31.286  1.00 48.12  ?  256  TYR   A CE2  1 
ATOM   3864  C  CZ   . TYR   A  1  256 ? 27.164  -35.224 -30.318  1.00 47.19  ?  256  TYR   A CZ   1 
ATOM   3865  O  OH   . TYR   A  1  256 ? 26.519  -36.014 -29.397  1.00 46.76  ?  256  TYR   A OH   1 
ATOM   3866  H  H    . TYR   A  1  256 ? 30.049  -30.783 -31.771  1.00 54.93  ?  256  TYR   A H    1 
ATOM   3867  H  HA   . TYR   A  1  256 ? 31.130  -33.115 -32.643  1.00 54.77  ?  256  TYR   A HA   1 
ATOM   3868  H  HB2  . TYR   A  1  256 ? 28.636  -32.006 -33.364  1.00 55.05  ?  256  TYR   A HB2  1 
ATOM   3869  H  HB3  . TYR   A  1  256 ? 29.241  -33.313 -34.036  1.00 55.05  ?  256  TYR   A HB3  1 
ATOM   3870  H  HD1  . TYR   A  1  256 ? 27.597  -32.148 -31.173  1.00 57.53  ?  256  TYR   A HD1  1 
ATOM   3871  H  HD2  . TYR   A  1  256 ? 29.117  -35.435 -32.871  1.00 58.14  ?  256  TYR   A HD2  1 
ATOM   3872  H  HE1  . TYR   A  1  256 ? 26.509  -33.454 -29.613  1.00 55.85  ?  256  TYR   A HE1  1 
ATOM   3873  H  HE2  . TYR   A  1  256 ? 28.033  -36.743 -31.313  1.00 57.85  ?  256  TYR   A HE2  1 
ATOM   3874  H  HH   . TYR   A  1  256 ? 26.474  -35.615 -28.659  1.00 56.22  ?  256  TYR   A HH   1 
ATOM   3875  N  N    . ASP   A  1  257 ? 31.800  -32.389 -34.940  1.00 50.29  ?  257  ASP   A N    1 
ATOM   3876  C  CA   . ASP   A  1  257 ? 32.394  -31.834 -36.147  1.00 52.83  ?  257  ASP   A CA   1 
ATOM   3877  C  C    . ASP   A  1  257 ? 31.300  -31.311 -37.070  1.00 52.68  ?  257  ASP   A C    1 
ATOM   3878  O  O    . ASP   A  1  257 ? 30.347  -32.028 -37.390  1.00 52.27  ?  257  ASP   A O    1 
ATOM   3879  C  CB   . ASP   A  1  257 ? 33.224  -32.905 -36.852  1.00 54.68  ?  257  ASP   A CB   1 
ATOM   3880  C  CG   . ASP   A  1  257 ? 34.114  -32.340 -37.934  1.00 57.16  ?  257  ASP   A CG   1 
ATOM   3881  O  OD1  . ASP   A  1  257 ? 33.629  -31.533 -38.755  1.00 58.30  ?  257  ASP   A OD1  1 
ATOM   3882  O  OD2  . ASP   A  1  257 ? 35.307  -32.710 -37.960  1.00 58.20  ?  257  ASP   A OD2  1 
ATOM   3883  H  H    . ASP   A  1  257 ? 31.863  -33.245 -34.877  1.00 60.46  ?  257  ASP   A H    1 
ATOM   3884  H  HA   . ASP   A  1  257 ? 32.979  -31.095 -35.921  1.00 63.51  ?  257  ASP   A HA   1 
ATOM   3885  H  HB2  . ASP   A  1  257 ? 33.789  -33.347 -36.199  1.00 65.73  ?  257  ASP   A HB2  1 
ATOM   3886  H  HB3  . ASP   A  1  257 ? 32.625  -33.549 -37.263  1.00 65.73  ?  257  ASP   A HB3  1 
ATOM   3887  N  N    . GLY   A  1  258 ? 31.437  -30.058 -37.498  1.00 51.81  ?  258  GLY   A N    1 
ATOM   3888  C  CA   . GLY   A  1  258 ? 30.443  -29.443 -38.360  1.00 51.68  ?  258  GLY   A CA   1 
ATOM   3889  C  C    . GLY   A  1  258 ? 30.431  -29.945 -39.786  1.00 50.95  ?  258  GLY   A C    1 
ATOM   3890  O  O    . GLY   A  1  258 ? 29.679  -29.417 -40.609  1.00 50.75  ?  258  GLY   A O    1 
ATOM   3891  H  H    . GLY   A  1  258 ? 32.099  -29.545 -37.301  1.00 62.28  ?  258  GLY   A H    1 
ATOM   3892  H  HA2  . GLY   A  1  258 ? 29.564  -29.605 -37.983  1.00 62.13  ?  258  GLY   A HA2  1 
ATOM   3893  H  HA3  . GLY   A  1  258 ? 30.605  -28.487 -38.385  1.00 62.13  ?  258  GLY   A HA3  1 
ATOM   3894  N  N    . LYS   A  1  259 ? 31.243  -30.949 -40.101  1.00 51.19  ?  259  LYS   A N    1 
ATOM   3895  C  CA   . LYS   A  1  259 ? 31.303  -31.542 -41.430  1.00 52.80  ?  259  LYS   A CA   1 
ATOM   3896  C  C    . LYS   A  1  259 ? 30.636  -32.906 -41.502  1.00 50.17  ?  259  LYS   A C    1 
ATOM   3897  O  O    . LYS   A  1  259 ? 29.999  -33.220 -42.510  1.00 49.67  ?  259  LYS   A O    1 
ATOM   3898  C  CB   . LYS   A  1  259 ? 32.767  -31.663 -41.871  1.00 59.79  ?  259  LYS   A CB   1 
ATOM   3899  C  CG   . LYS   A  1  259 ? 32.981  -32.104 -43.308  1.00 65.65  ?  259  LYS   A CG   1 
ATOM   3900  C  CD   . LYS   A  1  259 ? 34.429  -31.877 -43.737  1.00 71.39  ?  259  LYS   A CD   1 
ATOM   3901  C  CE   . LYS   A  1  259 ? 34.508  -31.245 -45.119  1.00 77.24  ?  259  LYS   A CE   1 
ATOM   3902  N  NZ   . LYS   A  1  259 ? 35.890  -30.799 -45.473  1.00 80.89  ?  259  LYS   A NZ   1 
ATOM   3903  H  H    . LYS   A  1  259 ? 31.786  -31.314 -39.542  1.00 61.54  ?  259  LYS   A H    1 
ATOM   3904  H  HA   . LYS   A  1  259 ? 30.849  -30.963 -42.063  1.00 63.47  ?  259  LYS   A HA   1 
ATOM   3905  H  HB2  . LYS   A  1  259 ? 33.189  -30.795 -41.769  1.00 71.86  ?  259  LYS   A HB2  1 
ATOM   3906  H  HB3  . LYS   A  1  259 ? 33.205  -32.314 -41.301  1.00 71.86  ?  259  LYS   A HB3  1 
ATOM   3907  H  HG2  . LYS   A  1  259 ? 32.781  -33.049 -43.390  1.00 78.89  ?  259  LYS   A HG2  1 
ATOM   3908  H  HG3  . LYS   A  1  259 ? 32.403  -31.590 -43.894  1.00 78.89  ?  259  LYS   A HG3  1 
ATOM   3909  H  HD2  . LYS   A  1  259 ? 34.863  -31.283 -43.105  1.00 85.78  ?  259  LYS   A HD2  1 
ATOM   3910  H  HD3  . LYS   A  1  259 ? 34.894  -32.729 -43.764  1.00 85.78  ?  259  LYS   A HD3  1 
ATOM   3911  H  HE2  . LYS   A  1  259 ? 34.224  -31.895 -45.781  1.00 92.79  ?  259  LYS   A HE2  1 
ATOM   3912  H  HE3  . LYS   A  1  259 ? 33.927  -30.469 -45.146  1.00 92.79  ?  259  LYS   A HE3  1 
ATOM   3913  H  HZ1  . LYS   A  1  259 ? 35.890  -30.414 -46.276  1.00 97.18  ?  259  LYS   A HZ1  1 
ATOM   3914  H  HZ2  . LYS   A  1  259 ? 36.184  -30.212 -44.872  1.00 97.18  ?  259  LYS   A HZ2  1 
ATOM   3915  H  HZ3  . LYS   A  1  259 ? 36.441  -31.497 -45.488  1.00 97.18  ?  259  LYS   A HZ3  1 
ATOM   3916  N  N    . ASN   A  1  260 ? 30.754  -33.721 -40.445  1.00 49.10  ?  260  ASN   A N    1 
ATOM   3917  C  CA   . ASN   A  1  260 ? 30.187  -35.064 -40.447  1.00 51.49  ?  260  ASN   A CA   1 
ATOM   3918  C  C    . ASN   A  1  260 ? 29.494  -35.431 -39.138  1.00 50.11  ?  260  ASN   A C    1 
ATOM   3919  O  O    . ASN   A  1  260 ? 29.088  -36.589 -38.980  1.00 49.16  ?  260  ASN   A O    1 
ATOM   3920  C  CB   . ASN   A  1  260 ? 31.281  -36.102 -40.746  1.00 57.59  ?  260  ASN   A CB   1 
ATOM   3921  C  CG   . ASN   A  1  260 ? 32.557  -35.840 -39.971  1.00 67.79  ?  260  ASN   A CG   1 
ATOM   3922  O  OD1  . ASN   A  1  260 ? 32.519  -35.387 -38.827  1.00 67.22  ?  260  ASN   A OD1  1 
ATOM   3923  N  ND2  . ASN   A  1  260 ? 33.696  -36.120 -40.597  1.00 82.08  ?  260  ASN   A ND2  1 
ATOM   3924  H  H    . ASN   A  1  260 ? 31.159  -33.514 -39.715  1.00 59.03  ?  260  ASN   A H    1 
ATOM   3925  H  HA   . ASN   A  1  260 ? 29.518  -35.106 -41.148  1.00 61.90  ?  260  ASN   A HA   1 
ATOM   3926  H  HB2  . ASN   A  1  260 ? 30.957  -36.983 -40.503  1.00 69.22  ?  260  ASN   A HB2  1 
ATOM   3927  H  HB3  . ASN   A  1  260 ? 31.494  -36.075 -41.692  1.00 69.22  ?  260  ASN   A HB3  1 
ATOM   3928  H  HD21 . ASN   A  1  260 ? 33.666  -36.438 -41.395  1.00 98.61  ?  260  ASN   A HD21 1 
ATOM   3929  N  N    . MET   A  1  261 ? 29.346  -34.497 -38.199  1.00 50.72  ?  261  MET   A N    1 
ATOM   3930  C  CA   . MET   A  1  261 ? 28.717  -34.757 -36.904  1.00 51.61  ?  261  MET   A CA   1 
ATOM   3931  C  C    . MET   A  1  261 ? 29.491  -35.785 -36.083  1.00 53.54  ?  261  MET   A C    1 
ATOM   3932  O  O    . MET   A  1  261 ? 28.935  -36.413 -35.177  1.00 52.58  ?  261  MET   A O    1 
ATOM   3933  C  CB   . MET   A  1  261 ? 27.261  -35.210 -37.074  1.00 49.98  ?  261  MET   A CB   1 
ATOM   3934  C  CG   . MET   A  1  261 ? 26.397  -35.037 -35.827  1.00 47.75  ?  261  MET   A CG   1 
ATOM   3935  S  SD   . MET   A  1  261 ? 26.236  -33.310 -35.334  1.00 45.43  ?  261  MET   A SD   1 
ATOM   3936  C  CE   . MET   A  1  261 ? 24.702  -32.848 -36.139  1.00 43.96  ?  261  MET   A CE   1 
ATOM   3937  H  H    . MET   A  1  261 ? 29.610  -33.684 -38.291  1.00 60.97  ?  261  MET   A H    1 
ATOM   3938  H  HA   . MET   A  1  261 ? 28.710  -33.924 -36.407  1.00 62.04  ?  261  MET   A HA   1 
ATOM   3939  H  HB2  . MET   A  1  261 ? 26.856  -34.691 -37.786  1.00 60.09  ?  261  MET   A HB2  1 
ATOM   3940  H  HB3  . MET   A  1  261 ? 27.255  -36.152 -37.307  1.00 60.09  ?  261  MET   A HB3  1 
ATOM   3941  H  HG2  . MET   A  1  261 ? 25.509  -35.383 -36.005  1.00 57.41  ?  261  MET   A HG2  1 
ATOM   3942  H  HG3  . MET   A  1  261 ? 26.801  -35.524 -35.091  1.00 57.41  ?  261  MET   A HG3  1 
ATOM   3943  H  HE1  . MET   A  1  261 ? 24.509  -31.919 -35.941  1.00 52.86  ?  261  MET   A HE1  1 
ATOM   3944  H  HE2  . MET   A  1  261 ? 24.799  -32.969 -37.097  1.00 52.86  ?  261  MET   A HE2  1 
ATOM   3945  H  HE3  . MET   A  1  261 ? 23.988  -33.413 -35.805  1.00 52.86  ?  261  MET   A HE3  1 
ATOM   3946  N  N    . SER   A  1  262 ? 30.771  -35.974 -36.385  1.00 55.87  ?  262  SER   A N    1 
ATOM   3947  C  CA   . SER   A  1  262 ? 31.627  -36.805 -35.551  1.00 55.80  ?  262  SER   A CA   1 
ATOM   3948  C  C    . SER   A  1  262 ? 31.926  -36.090 -34.238  1.00 52.79  ?  262  SER   A C    1 
ATOM   3949  O  O    . SER   A  1  262 ? 32.010  -34.861 -34.181  1.00 53.27  ?  262  SER   A O    1 
ATOM   3950  C  CB   . SER   A  1  262 ? 32.926  -37.125 -36.286  1.00 61.76  ?  262  SER   A CB   1 
ATOM   3951  O  OG   . SER   A  1  262 ? 33.823  -37.832 -35.452  1.00 67.30  ?  262  SER   A OG   1 
ATOM   3952  H  H    . SER   A  1  262 ? 31.167  -35.633 -37.068  1.00 67.15  ?  262  SER   A H    1 
ATOM   3953  H  HA   . SER   A  1  262 ? 31.183  -37.643 -35.349  1.00 67.06  ?  262  SER   A HA   1 
ATOM   3954  H  HB2  . SER   A  1  262 ? 32.722  -37.670 -37.062  1.00 74.22  ?  262  SER   A HB2  1 
ATOM   3955  H  HB3  . SER   A  1  262 ? 33.343  -36.295 -36.564  1.00 74.22  ?  262  SER   A HB3  1 
ATOM   3956  H  HG   . SER   A  1  262 ? 34.536  -37.990 -35.866  1.00 80.87  ?  262  SER   A HG   1 
ATOM   3957  N  N    . SER   A  1  263 ? 32.085  -36.870 -33.172  1.00 51.98  ?  263  SER   A N    1 
ATOM   3958  C  CA   . SER   A  1  263 ? 32.321  -36.299 -31.851  1.00 49.96  ?  263  SER   A CA   1 
ATOM   3959  C  C    . SER   A  1  263 ? 33.771  -35.847 -31.719  1.00 47.00  ?  263  SER   A C    1 
ATOM   3960  O  O    . SER   A  1  263 ? 34.699  -36.613 -31.999  1.00 48.97  ?  263  SER   A O    1 
ATOM   3961  C  CB   . SER   A  1  263 ? 31.982  -37.318 -30.764  1.00 50.02  ?  263  SER   A CB   1 
ATOM   3962  O  OG   . SER   A  1  263 ? 32.305  -36.809 -29.483  1.00 49.96  ?  263  SER   A OG   1 
ATOM   3963  H  H    . SER   A  1  263 ? 32.060  -37.729 -33.188  1.00 62.48  ?  263  SER   A H    1 
ATOM   3964  H  HA   . SER   A  1  263 ? 31.751  -35.524 -31.732  1.00 60.06  ?  263  SER   A HA   1 
ATOM   3965  H  HB2  . SER   A  1  263 ? 31.032  -37.511 -30.797  1.00 60.14  ?  263  SER   A HB2  1 
ATOM   3966  H  HB3  . SER   A  1  263 ? 32.491  -38.128 -30.920  1.00 60.14  ?  263  SER   A HB3  1 
ATOM   3967  H  HG   . SER   A  1  263 ? 31.761  -37.100 -28.913  1.00 60.06  ?  263  SER   A HG   1 
ATOM   3968  N  N    . LEU   A  1  264 ? 33.963  -34.604 -31.278  1.00 47.43  ?  264  LEU   A N    1 
ATOM   3969  C  CA   . LEU   A  1  264 ? 35.285  -33.996 -31.187  1.00 48.66  ?  264  LEU   A CA   1 
ATOM   3970  C  C    . LEU   A  1  264 ? 35.772  -33.845 -29.752  1.00 57.51  ?  264  LEU   A C    1 
ATOM   3971  O  O    . LEU   A  1  264 ? 36.861  -34.321 -29.416  1.00 47.00  ?  264  LEU   A O    1 
ATOM   3972  C  CB   . LEU   A  1  264 ? 35.275  -32.623 -31.875  1.00 53.63  ?  264  LEU   A CB   1 
ATOM   3973  C  CG   . LEU   A  1  264 ? 35.312  -32.562 -33.402  1.00 59.89  ?  264  LEU   A CG   1 
ATOM   3974  C  CD1  . LEU   A  1  264 ? 35.285  -31.102 -33.839  1.00 62.78  ?  264  LEU   A CD1  1 
ATOM   3975  C  CD2  . LEU   A  1  264 ? 36.541  -33.263 -33.962  1.00 61.90  ?  264  LEU   A CD2  1 
ATOM   3976  H  H    . LEU   A  1  264 ? 33.328  -34.084 -31.020  1.00 57.03  ?  264  LEU   A H    1 
ATOM   3977  H  HA   . LEU   A  1  264 ? 35.911  -34.574 -31.651  1.00 58.50  ?  264  LEU   A HA   1 
ATOM   3978  H  HB2  . LEU   A  1  264 ? 34.464  -32.167 -31.602  1.00 64.46  ?  264  LEU   A HB2  1 
ATOM   3979  H  HB3  . LEU   A  1  264 ? 36.052  -32.135 -31.561  1.00 64.46  ?  264  LEU   A HB3  1 
ATOM   3980  H  HG   . LEU   A  1  264 ? 34.538  -33.024 -33.761  1.00 71.98  ?  264  LEU   A HG   1 
ATOM   3981  H  HD11 . LEU   A  1  264 ? 35.330  -31.062 -34.807  1.00 75.45  ?  264  LEU   A HD11 1 
ATOM   3982  H  HD12 . LEU   A  1  264 ? 34.461  -30.695 -33.529  1.00 75.45  ?  264  LEU   A HD12 1 
ATOM   3983  H  HD13 . LEU   A  1  264 ? 36.046  -30.643 -33.453  1.00 75.45  ?  264  LEU   A HD13 1 
ATOM   3984  H  HD21 . LEU   A  1  264 ? 36.553  -33.157 -34.926  1.00 74.39  ?  264  LEU   A HD21 1 
ATOM   3985  H  HD22 . LEU   A  1  264 ? 37.336  -32.864 -33.575  1.00 74.39  ?  264  LEU   A HD22 1 
ATOM   3986  H  HD23 . LEU   A  1  264 ? 36.499  -34.205 -33.733  1.00 74.39  ?  264  LEU   A HD23 1 
ATOM   3987  N  N    A TYR   A  1  265 ? 34.994  -33.206 -28.884  0.48 45.85  ?  265  TYR   A N    1 
ATOM   3988  N  N    B TYR   A  1  265 ? 34.997  -33.170 -28.903  0.52 45.84  ?  265  TYR   A N    1 
ATOM   3989  C  CA   A TYR   A  1  265 ? 35.454  -32.972 -27.525  0.48 51.43  ?  265  TYR   A CA   1 
ATOM   3990  C  CA   B TYR   A  1  265 ? 35.406  -32.841 -27.546  0.52 51.46  ?  265  TYR   A CA   1 
ATOM   3991  C  C    A TYR   A  1  265 ? 34.263  -32.838 -26.591  0.48 43.47  ?  265  TYR   A C    1 
ATOM   3992  C  C    B TYR   A  1  265 ? 34.211  -32.977 -26.611  0.52 43.58  ?  265  TYR   A C    1 
ATOM   3993  O  O    A TYR   A  1  265 ? 33.166  -32.447 -27.001  0.48 46.63  ?  265  TYR   A O    1 
ATOM   3994  O  O    B TYR   A  1  265 ? 33.054  -32.906 -27.035  0.52 46.63  ?  265  TYR   A O    1 
ATOM   3995  C  CB   A TYR   A  1  265 ? 36.342  -31.725 -27.450  0.48 47.75  ?  265  TYR   A CB   1 
ATOM   3996  C  CB   B TYR   A  1  265 ? 35.964  -31.411 -27.448  0.52 48.97  ?  265  TYR   A CB   1 
ATOM   3997  C  CG   A TYR   A  1  265 ? 36.949  -31.490 -26.088  0.48 47.12  ?  265  TYR   A CG   1 
ATOM   3998  C  CG   B TYR   A  1  265 ? 37.195  -31.136 -28.287  0.52 47.25  ?  265  TYR   A CG   1 
ATOM   3999  C  CD1  A TYR   A  1  265 ? 38.072  -32.193 -25.670  0.48 44.98  ?  265  TYR   A CD1  1 
ATOM   4000  C  CD1  B TYR   A  1  265 ? 38.427  -31.681 -27.948  0.52 46.61  ?  265  TYR   A CD1  1 
ATOM   4001  C  CD2  A TYR   A  1  265 ? 36.399  -30.563 -25.219  0.48 43.58  ?  265  TYR   A CD2  1 
ATOM   4002  C  CD2  B TYR   A  1  265 ? 37.131  -30.308 -29.404  0.52 44.04  ?  265  TYR   A CD2  1 
ATOM   4003  C  CE1  A TYR   A  1  265 ? 38.627  -31.975 -24.420  0.48 43.07  ?  265  TYR   A CE1  1 
ATOM   4004  C  CE1  B TYR   A  1  265 ? 39.558  -31.426 -28.704  0.52 44.93  ?  265  TYR   A CE1  1 
ATOM   4005  C  CE2  A TYR   A  1  265 ? 36.945  -30.341 -23.973  0.48 41.90  ?  265  TYR   A CE2  1 
ATOM   4006  C  CE2  B TYR   A  1  265 ? 38.257  -30.044 -30.167  0.52 44.08  ?  265  TYR   A CE2  1 
ATOM   4007  C  CZ   A TYR   A  1  265 ? 38.056  -31.044 -23.577  0.48 41.42  ?  265  TYR   A CZ   1 
ATOM   4008  C  CZ   B TYR   A  1  265 ? 39.468  -30.604 -29.811  0.52 44.59  ?  265  TYR   A CZ   1 
ATOM   4009  O  OH   A TYR   A  1  265 ? 38.587  -30.806 -22.331  0.48 41.03  ?  265  TYR   A OH   1 
ATOM   4010  O  OH   B TYR   A  1  265 ? 40.593  -30.347 -30.563  0.52 44.75  ?  265  TYR   A OH   1 
ATOM   4011  H  H    A TYR   A  1  265 ? 34.208  -32.903 -29.058  0.48 55.13  ?  265  TYR   A H    1 
ATOM   4012  H  H    B TYR   A  1  265 ? 34.209  -32.886 -29.098  0.52 55.12  ?  265  TYR   A H    1 
ATOM   4013  H  HA   A TYR   A  1  265 ? 35.969  -33.737 -27.224  0.48 61.83  ?  265  TYR   A HA   1 
ATOM   4014  H  HA   B TYR   A  1  265 ? 36.094  -33.465 -27.268  0.52 61.86  ?  265  TYR   A HA   1 
ATOM   4015  H  HB2  A TYR   A  1  265 ? 37.069  -31.821 -28.085  0.48 57.40  ?  265  TYR   A HB2  1 
ATOM   4016  H  HB2  B TYR   A  1  265 ? 35.274  -30.793 -27.736  0.52 58.88  ?  265  TYR   A HB2  1 
ATOM   4017  H  HB3  A TYR   A  1  265 ? 35.807  -30.948 -27.674  0.48 57.40  ?  265  TYR   A HB3  1 
ATOM   4018  H  HB3  B TYR   A  1  265 ? 36.200  -31.238 -26.523  0.52 58.88  ?  265  TYR   A HB3  1 
ATOM   4019  H  HD1  A TYR   A  1  265 ? 38.457  -32.821 -26.239  0.48 54.08  ?  265  TYR   A HD1  1 
ATOM   4020  H  HD1  B TYR   A  1  265 ? 38.493  -32.228 -27.198  0.52 56.05  ?  265  TYR   A HD1  1 
ATOM   4021  H  HD2  A TYR   A  1  265 ? 35.647  -30.082 -25.480  0.48 52.40  ?  265  TYR   A HD2  1 
ATOM   4022  H  HD2  B TYR   A  1  265 ? 36.318  -29.926 -29.644  0.52 52.95  ?  265  TYR   A HD2  1 
ATOM   4023  H  HE1  A TYR   A  1  265 ? 39.379  -32.452 -24.151  0.48 51.80  ?  265  TYR   A HE1  1 
ATOM   4024  H  HE1  B TYR   A  1  265 ? 40.373  -31.805 -28.468  0.52 54.03  ?  265  TYR   A HE1  1 
ATOM   4025  H  HE2  A TYR   A  1  265 ? 36.562  -29.715 -23.401  0.48 50.39  ?  265  TYR   A HE2  1 
ATOM   4026  H  HE2  B TYR   A  1  265 ? 38.198  -29.492 -30.913  0.52 53.01  ?  265  TYR   A HE2  1 
ATOM   4027  H  HH   A TYR   A  1  265 ? 38.155  -30.198 -21.945  0.48 49.35  ?  265  TYR   A HH   1 
ATOM   4028  H  HH   B TYR   A  1  265 ? 40.397  -29.852 -31.212  0.52 53.81  ?  265  TYR   A HH   1 
ATOM   4029  N  N    . ASN   A  1  266 ? 34.505  -33.162 -25.324  1.00 57.64  ?  266  ASN   A N    1 
ATOM   4030  C  CA   . ASN   A  1  266 ? 33.483  -33.222 -24.292  1.00 44.49  ?  266  ASN   A CA   1 
ATOM   4031  C  C    . ASN   A  1  266 ? 33.911  -32.406 -23.084  1.00 46.52  ?  266  ASN   A C    1 
ATOM   4032  O  O    . ASN   A  1  266 ? 35.090  -32.399 -22.717  1.00 45.20  ?  266  ASN   A O    1 
ATOM   4033  C  CB   . ASN   A  1  266 ? 33.241  -34.656 -23.823  1.00 46.36  ?  266  ASN   A CB   1 
ATOM   4034  C  CG   . ASN   A  1  266 ? 32.387  -35.450 -24.771  1.00 51.58  ?  266  ASN   A CG   1 
ATOM   4035  O  OD1  . ASN   A  1  266 ? 31.664  -34.898 -25.601  1.00 50.41  ?  266  ASN   A OD1  1 
ATOM   4036  N  ND2  . ASN   A  1  266 ? 32.460  -36.767 -24.648  1.00 62.64  ?  266  ASN   A ND2  1 
ATOM   4037  H  H    A ASN   A  1  266 ? 35.289  -33.359 -25.028  0.48 69.28  ?  266  ASN   A H    1 
ATOM   4038  H  H    B ASN   A  1  266 ? 35.305  -33.256 -25.023  0.52 69.28  ?  266  ASN   A H    1 
ATOM   4039  H  HA   . ASN   A  1  266 ? 32.664  -32.853 -24.656  1.00 53.49  ?  266  ASN   A HA   1 
ATOM   4040  H  HB2  . ASN   A  1  266 ? 34.095  -35.109 -23.739  1.00 55.74  ?  266  ASN   A HB2  1 
ATOM   4041  H  HB3  . ASN   A  1  266 ? 32.791  -34.635 -22.963  1.00 55.74  ?  266  ASN   A HB3  1 
ATOM   4042  H  HD21 . ASN   A  1  266 ? 32.988  -37.112 -24.063  1.00 75.28  ?  266  ASN   A HD21 1 
ATOM   4043  N  N    . PHE   A  1  267 ? 32.943  -31.745 -22.457  1.00 43.66  ?  267  PHE   A N    1 
ATOM   4044  C  CA   . PHE   A  1  267 ? 33.114  -31.143 -21.145  1.00 45.05  ?  267  PHE   A CA   1 
ATOM   4045  C  C    . PHE   A  1  267 ? 32.122  -31.788 -20.187  1.00 47.64  ?  267  PHE   A C    1 
ATOM   4046  O  O    . PHE   A  1  267 ? 31.042  -32.224 -20.593  1.00 48.20  ?  267  PHE   A O    1 
ATOM   4047  C  CB   . PHE   A  1  267 ? 32.887  -29.630 -21.173  1.00 43.40  ?  267  PHE   A CB   1 
ATOM   4048  C  CG   . PHE   A  1  267 ? 33.764  -28.900 -22.151  1.00 43.24  ?  267  PHE   A CG   1 
ATOM   4049  C  CD1  . PHE   A  1  267 ? 33.455  -28.887 -23.505  1.00 44.16  ?  267  PHE   A CD1  1 
ATOM   4050  C  CD2  . PHE   A  1  267 ? 34.885  -28.214 -21.717  1.00 42.85  ?  267  PHE   A CD2  1 
ATOM   4051  C  CE1  . PHE   A  1  267 ? 34.256  -28.209 -24.409  1.00 45.40  ?  267  PHE   A CE1  1 
ATOM   4052  C  CE2  . PHE   A  1  267 ? 35.688  -27.535 -22.615  1.00 45.84  ?  267  PHE   A CE2  1 
ATOM   4053  C  CZ   . PHE   A  1  267 ? 35.374  -27.533 -23.963  1.00 46.44  ?  267  PHE   A CZ   1 
ATOM   4054  H  H    . PHE   A  1  267 ? 32.156  -31.629 -22.783  1.00 52.50  ?  267  PHE   A H    1 
ATOM   4055  H  HA   . PHE   A  1  267 ? 34.018  -31.295 -20.829  1.00 54.17  ?  267  PHE   A HA   1 
ATOM   4056  H  HB2  . PHE   A  1  267 ? 31.965  -29.458 -21.418  1.00 52.19  ?  267  PHE   A HB2  1 
ATOM   4057  H  HB3  . PHE   A  1  267 ? 33.068  -29.272 -20.290  1.00 52.19  ?  267  PHE   A HB3  1 
ATOM   4058  H  HD1  . PHE   A  1  267 ? 32.701  -29.339 -23.808  1.00 53.10  ?  267  PHE   A HD1  1 
ATOM   4059  H  HD2  . PHE   A  1  267 ? 35.101  -28.210 -20.813  1.00 51.53  ?  267  PHE   A HD2  1 
ATOM   4060  H  HE1  . PHE   A  1  267 ? 34.042  -28.210 -25.314  1.00 54.58  ?  267  PHE   A HE1  1 
ATOM   4061  H  HE2  . PHE   A  1  267 ? 36.440  -27.079 -22.312  1.00 55.11  ?  267  PHE   A HE2  1 
ATOM   4062  H  HZ   . PHE   A  1  267 ? 35.915  -27.076 -24.566  1.00 55.83  ?  267  PHE   A HZ   1 
ATOM   4063  N  N    . THR   A  1  268 ? 32.496  -31.844 -18.911  1.00 48.98  ?  268  THR   A N    1 
ATOM   4064  C  CA   . THR   A  1  268 ? 31.655  -32.437 -17.883  1.00 48.33  ?  268  THR   A CA   1 
ATOM   4065  C  C    . THR   A  1  268 ? 31.634  -31.537 -16.658  1.00 50.20  ?  268  THR   A C    1 
ATOM   4066  O  O    . THR   A  1  268 ? 32.667  -30.992 -16.260  1.00 50.84  ?  268  THR   A O    1 
ATOM   4067  C  CB   . THR   A  1  268 ? 32.153  -33.831 -17.489  1.00 46.24  ?  268  THR   A CB   1 
ATOM   4068  O  OG1  . THR   A  1  268 ? 32.241  -34.652 -18.661  1.00 46.68  ?  268  THR   A OG1  1 
ATOM   4069  C  CG2  . THR   A  1  268 ? 31.203  -34.467 -16.478  1.00 44.47  ?  268  THR   A CG2  1 
ATOM   4070  H  H    . THR   A  1  268 ? 33.244  -31.539 -18.615  1.00 58.89  ?  268  THR   A H    1 
ATOM   4071  H  HA   . THR   A  1  268 ? 30.748  -32.516 -18.218  1.00 58.11  ?  268  THR   A HA   1 
ATOM   4072  H  HB   . THR   A  1  268 ? 33.029  -33.767 -17.078  1.00 55.59  ?  268  THR   A HB   1 
ATOM   4073  H  HG1  . THR   A  1  268 ? 32.513  -35.419 -18.454  1.00 56.12  ?  268  THR   A HG1  1 
ATOM   4074  H  HG21 . THR   A  1  268 ? 31.494  -35.369 -16.270  1.00 53.48  ?  268  THR   A HG21 1 
ATOM   4075  H  HG22 . THR   A  1  268 ? 31.190  -33.944 -15.661  1.00 53.48  ?  268  THR   A HG22 1 
ATOM   4076  H  HG23 . THR   A  1  268 ? 30.305  -34.503 -16.843  1.00 53.48  ?  268  THR   A HG23 1 
ATOM   4077  N  N    . GLY   A  1  269 ? 30.450  -31.393 -16.067  1.00 50.34  ?  269  GLY   A N    1 
ATOM   4078  C  CA   . GLY   A  1  269 ? 30.303  -30.604 -14.865  1.00 50.79  ?  269  GLY   A CA   1 
ATOM   4079  C  C    . GLY   A  1  269 ? 30.950  -31.263 -13.662  1.00 52.42  ?  269  GLY   A C    1 
ATOM   4080  O  O    . GLY   A  1  269 ? 31.399  -32.409 -13.697  1.00 53.68  ?  269  GLY   A O    1 
ATOM   4081  H  H    . GLY   A  1  269 ? 29.719  -31.747 -16.349  1.00 60.51  ?  269  GLY   A H    1 
ATOM   4082  H  HA2  . GLY   A  1  269 ? 30.715  -29.736 -14.997  1.00 61.06  ?  269  GLY   A HA2  1 
ATOM   4083  H  HA3  . GLY   A  1  269 ? 29.359  -30.479 -14.675  1.00 61.06  ?  269  GLY   A HA3  1 
ATOM   4084  N  N    . GLU   A  1  270 ? 30.990  -30.506 -12.564  1.00 52.13  ?  270  GLU   A N    1 
ATOM   4085  C  CA   . GLU   A  1  270 ? 31.617  -30.959 -11.331  1.00 54.96  ?  270  GLU   A CA   1 
ATOM   4086  C  C    . GLU   A  1  270 ? 30.634  -31.245 -10.206  1.00 50.74  ?  270  GLU   A C    1 
ATOM   4087  O  O    . GLU   A  1  270 ? 31.020  -31.897 -9.231   1.00 49.65  ?  270  GLU   A O    1 
ATOM   4088  C  CB   . GLU   A  1  270 ? 32.621  -29.912 -10.824  1.00 64.18  ?  270  GLU   A CB   1 
ATOM   4089  C  CG   . GLU   A  1  270 ? 33.800  -29.649 -11.743  1.00 73.17  ?  270  GLU   A CG   1 
ATOM   4090  C  CD   . GLU   A  1  270 ? 34.893  -30.684 -11.602  1.00 79.77  ?  270  GLU   A CD   1 
ATOM   4091  O  OE1  . GLU   A  1  270 ? 34.612  -31.880 -11.821  1.00 81.74  ?  270  GLU   A OE1  1 
ATOM   4092  O  OE2  . GLU   A  1  270 ? 36.032  -30.299 -11.260  1.00 82.29  ?  270  GLU   A OE2  1 
ATOM   4093  H  H    . GLU   A  1  270 ? 30.655  -29.716 -12.511  1.00 62.66  ?  270  GLU   A H    1 
ATOM   4094  H  HA   . GLU   A  1  270 ? 32.099  -31.777 -11.526  1.00 66.06  ?  270  GLU   A HA   1 
ATOM   4095  H  HB2  . GLU   A  1  270 ? 32.153  -29.070 -10.704  1.00 77.12  ?  270  GLU   A HB2  1 
ATOM   4096  H  HB3  . GLU   A  1  270 ? 32.978  -30.216 -9.974   1.00 77.12  ?  270  GLU   A HB3  1 
ATOM   4097  H  HG2  . GLU   A  1  270 ? 33.492  -29.662 -12.663  1.00 87.92  ?  270  GLU   A HG2  1 
ATOM   4098  H  HG3  . GLU   A  1  270 ? 34.179  -28.782 -11.532  1.00 87.92  ?  270  GLU   A HG3  1 
ATOM   4099  N  N    . GLN   A  1  271 ? 29.390  -30.777 -10.304  1.00 51.83  ?  271  GLN   A N    1 
ATOM   4100  C  CA   . GLN   A  1  271 ? 28.460  -30.836 -9.185   1.00 50.80  ?  271  GLN   A CA   1 
ATOM   4101  C  C    . GLN   A  1  271 ? 27.107  -31.368 -9.631   1.00 51.70  ?  271  GLN   A C    1 
ATOM   4102  O  O    . GLN   A  1  271 ? 26.612  -31.022 -10.706  1.00 52.77  ?  271  GLN   A O    1 
ATOM   4103  C  CB   . GLN   A  1  271 ? 28.277  -29.453 -8.545   1.00 48.89  ?  271  GLN   A CB   1 
ATOM   4104  C  CG   . GLN   A  1  271 ? 27.436  -29.467 -7.281   1.00 49.39  ?  271  GLN   A CG   1 
ATOM   4105  C  CD   . GLN   A  1  271 ? 27.226  -28.078 -6.705   1.00 51.23  ?  271  GLN   A CD   1 
ATOM   4106  O  OE1  . GLN   A  1  271 ? 26.193  -27.442 -6.934   1.00 52.75  ?  271  GLN   A OE1  1 
ATOM   4107  N  NE2  . GLN   A  1  271 ? 28.208  -27.600 -5.951   1.00 50.51  ?  271  GLN   A NE2  1 
ATOM   4108  H  H    . GLN   A  1  271 ? 29.063  -30.418 -11.014  1.00 62.31  ?  271  GLN   A H    1 
ATOM   4109  H  HA   . GLN   A  1  271 ? 28.812  -31.452 -8.524   1.00 61.07  ?  271  GLN   A HA   1 
ATOM   4110  H  HB2  . GLN   A  1  271 ? 29.151  -29.099 -8.314   1.00 58.78  ?  271  GLN   A HB2  1 
ATOM   4111  H  HB3  . GLN   A  1  271 ? 27.841  -28.869 -9.184   1.00 58.78  ?  271  GLN   A HB3  1 
ATOM   4112  H  HG2  . GLN   A  1  271 ? 26.565  -29.842 -7.485   1.00 59.38  ?  271  GLN   A HG2  1 
ATOM   4113  H  HG3  . GLN   A  1  271 ? 27.881  -30.007 -6.610   1.00 59.38  ?  271  GLN   A HG3  1 
ATOM   4114  H  HE21 . GLN   A  1  271 ? 28.914  -28.072 -5.813   1.00 60.73  ?  271  GLN   A HE21 1 
ATOM   4115  H  HE22 . GLN   A  1  271 ? 28.139  -26.817 -5.600   1.00 60.73  ?  271  GLN   A HE22 1 
ATOM   4116  N  N    . MET   A  1  272 ? 26.513  -32.202 -8.782   1.00 50.18  ?  272  MET   A N    1 
ATOM   4117  C  CA   . MET   A  1  272 ? 25.169  -32.714 -9.005   1.00 51.17  ?  272  MET   A CA   1 
ATOM   4118  C  C    . MET   A  1  272 ? 24.181  -31.586 -9.269   1.00 49.60  ?  272  MET   A C    1 
ATOM   4119  O  O    . MET   A  1  272 ? 24.057  -30.651 -8.471   1.00 47.13  ?  272  MET   A O    1 
ATOM   4120  C  CB   . MET   A  1  272 ? 24.727  -33.521 -7.781   1.00 56.73  ?  272  MET   A CB   1 
ATOM   4121  C  CG   . MET   A  1  272 ? 25.362  -34.899 -7.670   1.00 62.45  ?  272  MET   A CG   1 
ATOM   4122  S  SD   . MET   A  1  272 ? 24.437  -36.149 -8.588   1.00 67.17  ?  272  MET   A SD   1 
ATOM   4123  C  CE   . MET   A  1  272 ? 25.750  -36.970 -9.486   1.00 67.02  ?  272  MET   A CE   1 
ATOM   4124  H  H    . MET   A  1  272 ? 26.875  -32.491 -8.057   1.00 60.33  ?  272  MET   A H    1 
ATOM   4125  H  HA   . MET   A  1  272 ? 25.184  -33.300 -9.779   1.00 61.51  ?  272  MET   A HA   1 
ATOM   4126  H  HB2  . MET   A  1  272 ? 24.964  -33.025 -6.982   1.00 68.18  ?  272  MET   A HB2  1 
ATOM   4127  H  HB3  . MET   A  1  272 ? 23.766  -33.644 -7.822   1.00 68.18  ?  272  MET   A HB3  1 
ATOM   4128  H  HG2  . MET   A  1  272 ? 26.263  -34.865 -8.029   1.00 75.05  ?  272  MET   A HG2  1 
ATOM   4129  H  HG3  . MET   A  1  272 ? 25.386  -35.165 -6.737   1.00 75.05  ?  272  MET   A HG3  1 
ATOM   4130  H  HE1  . MET   A  1  272 ? 25.368  -37.679 -10.027  1.00 80.54  ?  272  MET   A HE1  1 
ATOM   4131  H  HE2  . MET   A  1  272 ? 26.196  -36.324 -10.055  1.00 80.54  ?  272  MET   A HE2  1 
ATOM   4132  H  HE3  . MET   A  1  272 ? 26.381  -37.344 -8.851   1.00 80.54  ?  272  MET   A HE3  1 
ATOM   4133  N  N    . ALA   A  1  273 ? 23.483  -31.676 -10.403  1.00 51.36  ?  273  ALA   A N    1 
ATOM   4134  C  CA   . ALA   A  1  273 ? 22.295  -30.867 -10.677  1.00 49.41  ?  273  ALA   A CA   1 
ATOM   4135  C  C    . ALA   A  1  273 ? 22.588  -29.368 -10.693  1.00 45.79  ?  273  ALA   A C    1 
ATOM   4136  O  O    . ALA   A  1  273 ? 21.697  -28.551 -10.437  1.00 43.74  ?  273  ALA   A O    1 
ATOM   4137  C  CB   . ALA   A  1  273 ? 21.183  -31.174 -9.667   1.00 51.17  ?  273  ALA   A CB   1 
ATOM   4138  H  H    . ALA   A  1  273 ? 23.684  -32.211 -11.045  1.00 61.74  ?  273  ALA   A H    1 
ATOM   4139  H  HA   . ALA   A  1  273 ? 21.985  -31.097 -11.567  1.00 59.40  ?  273  ALA   A HA   1 
ATOM   4140  H  HB1  . ALA   A  1  273 ? 20.410  -30.624 -9.871   1.00 61.51  ?  273  ALA   A HB1  1 
ATOM   4141  H  HB2  . ALA   A  1  273 ? 20.947  -32.113 -9.734   1.00 61.51  ?  273  ALA   A HB2  1 
ATOM   4142  H  HB3  . ALA   A  1  273 ? 21.504  -30.976 -8.774   1.00 61.51  ?  273  ALA   A HB3  1 
ATOM   4143  N  N    . ALA   A  1  274 ? 23.824  -28.979 -11.007  1.00 44.60  ?  274  ALA   A N    1 
ATOM   4144  C  CA   . ALA   A  1  274 ? 24.109  -27.561 -11.206  1.00 45.97  ?  274  ALA   A CA   1 
ATOM   4145  C  C    . ALA   A  1  274 ? 23.561  -27.038 -12.528  1.00 46.93  ?  274  ALA   A C    1 
ATOM   4146  O  O    . ALA   A  1  274 ? 23.709  -25.845 -12.816  1.00 46.20  ?  274  ALA   A O    1 
ATOM   4147  C  CB   . ALA   A  1  274 ? 25.616  -27.308 -11.138  1.00 46.69  ?  274  ALA   A CB   1 
ATOM   4148  H  H    . ALA   A  1  274 ? 24.497  -29.504 -11.108  1.00 53.63  ?  274  ALA   A H    1 
ATOM   4149  H  HA   . ALA   A  1  274 ? 23.695  -27.058 -10.487  1.00 55.27  ?  274  ALA   A HA   1 
ATOM   4150  H  HB1  . ALA   A  1  274 ? 25.782  -26.359 -11.248  1.00 56.14  ?  274  ALA   A HB1  1 
ATOM   4151  H  HB2  . ALA   A  1  274 ? 25.947  -27.605 -10.276  1.00 56.14  ?  274  ALA   A HB2  1 
ATOM   4152  H  HB3  . ALA   A  1  274 ? 26.051  -27.805 -11.848  1.00 56.14  ?  274  ALA   A HB3  1 
ATOM   4153  N  N    . TYR   A  1  275 ? 22.923  -27.899 -13.320  1.00 47.01  ?  275  TYR   A N    1 
ATOM   4154  C  CA   . TYR   A  1  275 ? 22.455  -27.564 -14.664  1.00 47.34  ?  275  TYR   A CA   1 
ATOM   4155  C  C    . TYR   A  1  275 ? 23.603  -27.034 -15.525  1.00 49.70  ?  275  TYR   A C    1 
ATOM   4156  O  O    . TYR   A  1  275 ? 23.489  -26.022 -16.221  1.00 50.61  ?  275  TYR   A O    1 
ATOM   4157  C  CB   . TYR   A  1  275 ? 21.279  -26.588 -14.620  1.00 44.20  ?  275  TYR   A CB   1 
ATOM   4158  C  CG   . TYR   A  1  275 ? 20.105  -27.140 -15.389  1.00 42.37  ?  275  TYR   A CG   1 
ATOM   4159  C  CD1  . TYR   A  1  275 ? 20.044  -27.018 -16.769  1.00 42.80  ?  275  TYR   A CD1  1 
ATOM   4160  C  CD2  . TYR   A  1  275 ? 19.081  -27.821 -14.745  1.00 42.03  ?  275  TYR   A CD2  1 
ATOM   4161  C  CE1  . TYR   A  1  275 ? 18.987  -27.537 -17.487  1.00 43.07  ?  275  TYR   A CE1  1 
ATOM   4162  C  CE2  . TYR   A  1  275 ? 18.016  -28.345 -15.456  1.00 42.39  ?  275  TYR   A CE2  1 
ATOM   4163  C  CZ   . TYR   A  1  275 ? 17.980  -28.203 -16.829  1.00 43.03  ?  275  TYR   A CZ   1 
ATOM   4164  O  OH   . TYR   A  1  275 ? 16.936  -28.718 -17.561  1.00 44.05  ?  275  TYR   A OH   1 
ATOM   4165  H  H    . TYR   A  1  275 ? 22.743  -28.709 -13.094  1.00 56.52  ?  275  TYR   A H    1 
ATOM   4166  H  HA   . TYR   A  1  275 ? 22.133  -28.375 -15.088  1.00 56.92  ?  275  TYR   A HA   1 
ATOM   4167  H  HB2  . TYR   A  1  275 ? 21.008  -26.448 -13.699  1.00 53.15  ?  275  TYR   A HB2  1 
ATOM   4168  H  HB3  . TYR   A  1  275 ? 21.542  -25.744 -15.020  1.00 53.15  ?  275  TYR   A HB3  1 
ATOM   4169  H  HD1  . TYR   A  1  275 ? 20.729  -26.578 -17.219  1.00 51.48  ?  275  TYR   A HD1  1 
ATOM   4170  H  HD2  . TYR   A  1  275 ? 19.111  -27.926 -13.822  1.00 50.54  ?  275  TYR   A HD2  1 
ATOM   4171  H  HE1  . TYR   A  1  275 ? 18.956  -27.437 -18.411  1.00 51.80  ?  275  TYR   A HE1  1 
ATOM   4172  H  HE2  . TYR   A  1  275 ? 17.330  -28.790 -15.012  1.00 50.97  ?  275  TYR   A HE2  1 
ATOM   4173  H  HH   . TYR   A  1  275 ? 16.618  -29.391 -17.173  1.00 52.97  ?  275  TYR   A HH   1 
ATOM   4174  N  N    . PHE   A  1  276 ? 24.724  -27.745 -15.460  1.00 49.75  ?  276  PHE   A N    1 
ATOM   4175  C  CA   . PHE   A  1  276 ? 25.855  -27.513 -16.346  1.00 47.68  ?  276  PHE   A CA   1 
ATOM   4176  C  C    . PHE   A  1  276 ? 25.436  -27.742 -17.790  1.00 45.06  ?  276  PHE   A C    1 
ATOM   4177  O  O    . PHE   A  1  276 ? 25.069  -28.857 -18.167  1.00 45.43  ?  276  PHE   A O    1 
ATOM   4178  C  CB   . PHE   A  1  276 ? 26.985  -28.461 -15.944  1.00 47.00  ?  276  PHE   A CB   1 
ATOM   4179  C  CG   . PHE   A  1  276 ? 28.251  -28.304 -16.737  1.00 46.09  ?  276  PHE   A CG   1 
ATOM   4180  C  CD1  . PHE   A  1  276 ? 29.274  -27.489 -16.274  1.00 44.31  ?  276  PHE   A CD1  1 
ATOM   4181  C  CD2  . PHE   A  1  276 ? 28.440  -29.006 -17.919  1.00 45.98  ?  276  PHE   A CD2  1 
ATOM   4182  C  CE1  . PHE   A  1  276 ? 30.454  -27.355 -16.986  1.00 43.76  ?  276  PHE   A CE1  1 
ATOM   4183  C  CE2  . PHE   A  1  276 ? 29.622  -28.882 -18.637  1.00 45.37  ?  276  PHE   A CE2  1 
ATOM   4184  C  CZ   . PHE   A  1  276 ? 30.632  -28.053 -18.166  1.00 44.15  ?  276  PHE   A CZ   1 
ATOM   4185  H  H    . PHE   A  1  276 ? 24.857  -28.383 -14.898  1.00 59.81  ?  276  PHE   A H    1 
ATOM   4186  H  HA   . PHE   A  1  276 ? 26.172  -26.599 -16.271  1.00 57.33  ?  276  PHE   A HA   1 
ATOM   4187  H  HB2  . PHE   A  1  276 ? 27.202  -28.304 -15.012  1.00 56.51  ?  276  PHE   A HB2  1 
ATOM   4188  H  HB3  . PHE   A  1  276 ? 26.678  -29.374 -16.064  1.00 56.51  ?  276  PHE   A HB3  1 
ATOM   4189  H  HD1  . PHE   A  1  276 ? 29.166  -27.026 -15.475  1.00 53.29  ?  276  PHE   A HD1  1 
ATOM   4190  H  HD2  . PHE   A  1  276 ? 27.768  -29.567 -18.233  1.00 55.28  ?  276  PHE   A HD2  1 
ATOM   4191  H  HE1  . PHE   A  1  276 ? 31.127  -26.796 -16.670  1.00 52.62  ?  276  PHE   A HE1  1 
ATOM   4192  H  HE2  . PHE   A  1  276 ? 29.736  -29.352 -19.431  1.00 54.55  ?  276  PHE   A HE2  1 
ATOM   4193  H  HZ   . PHE   A  1  276 ? 31.425  -27.967 -18.644  1.00 53.09  ?  276  PHE   A HZ   1 
ATOM   4194  N  N    . GLY   A  1  277 ? 25.482  -26.685 -18.599  1.00 44.89  ?  277  GLY   A N    1 
ATOM   4195  C  CA   . GLY   A  1  277 ? 25.057  -26.753 -19.984  1.00 41.84  ?  277  GLY   A CA   1 
ATOM   4196  C  C    . GLY   A  1  277 ? 23.757  -26.040 -20.283  1.00 43.33  ?  277  GLY   A C    1 
ATOM   4197  O  O    . GLY   A  1  277 ? 23.303  -26.073 -21.435  1.00 41.91  ?  277  GLY   A O    1 
ATOM   4198  H  H    . GLY   A  1  277 ? 25.762  -25.907 -18.360  1.00 53.98  ?  277  GLY   A H    1 
ATOM   4199  H  HA2  . GLY   A  1  277 ? 25.746  -26.359 -20.541  1.00 50.32  ?  277  GLY   A HA2  1 
ATOM   4200  H  HA3  . GLY   A  1  277 ? 24.947  -27.685 -20.229  1.00 50.32  ?  277  GLY   A HA3  1 
ATOM   4201  N  N    . PHE   A  1  278 ? 23.138  -25.404 -19.287  1.00 43.72  ?  278  PHE   A N    1 
ATOM   4202  C  CA   . PHE   A  1  278 ? 21.936  -24.617 -19.537  1.00 44.54  ?  278  PHE   A CA   1 
ATOM   4203  C  C    . PHE   A  1  278 ? 22.177  -23.583 -20.625  1.00 44.05  ?  278  PHE   A C    1 
ATOM   4204  O  O    . PHE   A  1  278 ? 21.254  -23.234 -21.370  1.00 45.28  ?  278  PHE   A O    1 
ATOM   4205  C  CB   . PHE   A  1  278 ? 21.489  -23.944 -18.236  1.00 44.95  ?  278  PHE   A CB   1 
ATOM   4206  C  CG   . PHE   A  1  278 ? 20.230  -23.137 -18.365  1.00 43.79  ?  278  PHE   A CG   1 
ATOM   4207  C  CD1  . PHE   A  1  278 ? 18.992  -23.731 -18.198  1.00 43.02  ?  278  PHE   A CD1  1 
ATOM   4208  C  CD2  . PHE   A  1  278 ? 20.285  -21.778 -18.638  1.00 44.36  ?  278  PHE   A CD2  1 
ATOM   4209  C  CE1  . PHE   A  1  278 ? 17.829  -22.991 -18.312  1.00 43.37  ?  278  PHE   A CE1  1 
ATOM   4210  C  CE2  . PHE   A  1  278 ? 19.122  -21.028 -18.753  1.00 44.23  ?  278  PHE   A CE2  1 
ATOM   4211  C  CZ   . PHE   A  1  278 ? 17.894  -21.636 -18.590  1.00 43.20  ?  278  PHE   A CZ   1 
ATOM   4212  H  H    . PHE   A  1  278 ? 23.393  -25.412 -18.466  1.00 52.57  ?  278  PHE   A H    1 
ATOM   4213  H  HA   . PHE   A  1  278 ? 21.219  -25.199 -19.833  1.00 53.55  ?  278  PHE   A HA   1 
ATOM   4214  H  HB2  . PHE   A  1  278 ? 21.331  -24.631 -17.570  1.00 54.05  ?  278  PHE   A HB2  1 
ATOM   4215  H  HB3  . PHE   A  1  278 ? 22.192  -23.347 -17.938  1.00 54.05  ?  278  PHE   A HB3  1 
ATOM   4216  H  HD1  . PHE   A  1  278 ? 18.941  -24.640 -18.006  1.00 51.73  ?  278  PHE   A HD1  1 
ATOM   4217  H  HD2  . PHE   A  1  278 ? 21.111  -21.364 -18.744  1.00 53.35  ?  278  PHE   A HD2  1 
ATOM   4218  H  HE1  . PHE   A  1  278 ? 17.003  -23.403 -18.202  1.00 52.16  ?  278  PHE   A HE1  1 
ATOM   4219  H  HE2  . PHE   A  1  278 ? 19.170  -20.118 -18.939  1.00 53.19  ?  278  PHE   A HE2  1 
ATOM   4220  H  HZ   . PHE   A  1  278 ? 17.113  -21.137 -18.666  1.00 51.95  ?  278  PHE   A HZ   1 
ATOM   4221  N  N    . SER   A  1  279 ? 23.409  -23.090 -20.736  1.00 44.12  ?  279  SER   A N    1 
ATOM   4222  C  CA   . SER   A  1  279 ? 23.783  -22.129 -21.761  1.00 44.73  ?  279  SER   A CA   1 
ATOM   4223  C  C    . SER   A  1  279 ? 25.200  -22.426 -22.227  1.00 42.88  ?  279  SER   A C    1 
ATOM   4224  O  O    . SER   A  1  279 ? 26.043  -22.873 -21.446  1.00 42.48  ?  279  SER   A O    1 
ATOM   4225  C  CB   . SER   A  1  279 ? 23.704  -20.692 -21.238  1.00 50.65  ?  279  SER   A CB   1 
ATOM   4226  O  OG   . SER   A  1  279 ? 24.563  -20.524 -20.124  1.00 56.27  ?  279  SER   A OG   1 
ATOM   4227  H  H    . SER   A  1  279 ? 24.059  -23.305 -20.216  1.00 53.05  ?  279  SER   A H    1 
ATOM   4228  H  HA   . SER   A  1  279 ? 23.185  -22.212 -22.520  1.00 53.78  ?  279  SER   A HA   1 
ATOM   4229  H  HB2  . SER   A  1  279 ? 23.974  -20.082 -21.942  1.00 60.89  ?  279  SER   A HB2  1 
ATOM   4230  H  HB3  . SER   A  1  279 ? 22.792  -20.502 -20.967  1.00 60.89  ?  279  SER   A HB3  1 
ATOM   4231  H  HG   . SER   A  1  279 ? 24.163  -20.110 -19.512  1.00 67.63  ?  279  SER   A HG   1 
ATOM   4232  N  N    . VAL   A  1  280 ? 25.454  -22.177 -23.511  1.00 44.44  ?  280  VAL   A N    1 
ATOM   4233  C  CA   . VAL   A  1  280 ? 26.794  -22.283 -24.072  1.00 43.56  ?  280  VAL   A CA   1 
ATOM   4234  C  C    . VAL   A  1  280 ? 27.017  -21.119 -25.027  1.00 43.68  ?  280  VAL   A C    1 
ATOM   4235  O  O    . VAL   A  1  280 ? 26.075  -20.580 -25.613  1.00 43.15  ?  280  VAL   A O    1 
ATOM   4236  C  CB   . VAL   A  1  280 ? 27.031  -23.625 -24.805  1.00 43.91  ?  280  VAL   A CB   1 
ATOM   4237  C  CG1  . VAL   A  1  280 ? 26.846  -24.802 -23.855  1.00 45.22  ?  280  VAL   A CG1  1 
ATOM   4238  C  CG2  . VAL   A  1  280 ? 26.113  -23.751 -26.011  1.00 44.33  ?  280  VAL   A CG2  1 
ATOM   4239  H  H    . VAL   A  1  280 ? 24.856  -21.943 -24.083  1.00 53.44  ?  280  VAL   A H    1 
ATOM   4240  H  HA   . VAL   A  1  280 ? 27.435  -22.222 -23.346  1.00 52.38  ?  280  VAL   A HA   1 
ATOM   4241  H  HB   . VAL   A  1  280 ? 27.946  -23.644 -25.126  1.00 52.81  ?  280  VAL   A HB   1 
ATOM   4242  H  HG11 . VAL   A  1  280 ? 27.005  -25.628 -24.340  1.00 54.38  ?  280  VAL   A HG11 1 
ATOM   4243  H  HG12 . VAL   A  1  280 ? 27.480  -24.721 -23.125  1.00 54.38  ?  280  VAL   A HG12 1 
ATOM   4244  H  HG13 . VAL   A  1  280 ? 25.940  -24.790 -23.509  1.00 54.38  ?  280  VAL   A HG13 1 
ATOM   4245  H  HG21 . VAL   A  1  280 ? 26.251  -24.618 -26.424  1.00 53.30  ?  280  VAL   A HG21 1 
ATOM   4246  H  HG22 . VAL   A  1  280 ? 25.193  -23.668 -25.716  1.00 53.30  ?  280  VAL   A HG22 1 
ATOM   4247  H  HG23 . VAL   A  1  280 ? 26.323  -23.046 -26.643  1.00 53.30  ?  280  VAL   A HG23 1 
ATOM   4248  N  N    . ALA   A  1  281 ? 28.282  -20.739 -25.187  1.00 44.98  ?  281  ALA   A N    1 
ATOM   4249  C  CA   . ALA   A  1  281 ? 28.653  -19.710 -26.144  1.00 44.32  ?  281  ALA   A CA   1 
ATOM   4250  C  C    . ALA   A  1  281 ? 30.080  -19.966 -26.600  1.00 47.39  ?  281  ALA   A C    1 
ATOM   4251  O  O    . ALA   A  1  281 ? 30.893  -20.520 -25.856  1.00 49.61  ?  281  ALA   A O    1 
ATOM   4252  C  CB   . ALA   A  1  281 ? 28.519  -18.307 -25.544  1.00 43.36  ?  281  ALA   A CB   1 
ATOM   4253  H  H    . ALA   A  1  281 ? 28.946  -21.066 -24.749  1.00 54.08  ?  281  ALA   A H    1 
ATOM   4254  H  HA   . ALA   A  1  281 ? 28.074  -19.755 -26.921  1.00 53.30  ?  281  ALA   A HA   1 
ATOM   4255  H  HB1  . ALA   A  1  281 ? 28.776  -17.652 -26.212  1.00 52.14  ?  281  ALA   A HB1  1 
ATOM   4256  H  HB2  . ALA   A  1  281 ? 27.597  -18.164 -25.278  1.00 52.14  ?  281  ALA   A HB2  1 
ATOM   4257  H  HB3  . ALA   A  1  281 ? 29.101  -18.237 -24.771  1.00 52.14  ?  281  ALA   A HB3  1 
ATOM   4258  N  N    . ALA   A  1  282 ? 30.374  -19.571 -27.838  1.00 48.31  ?  282  ALA   A N    1 
ATOM   4259  C  CA   . ALA   A  1  282 ? 31.705  -19.719 -28.413  1.00 48.32  ?  282  ALA   A CA   1 
ATOM   4260  C  C    . ALA   A  1  282 ? 32.137  -18.387 -29.005  1.00 49.22  ?  282  ALA   A C    1 
ATOM   4261  O  O    . ALA   A  1  282 ? 31.453  -17.845 -29.879  1.00 50.10  ?  282  ALA   A O    1 
ATOM   4262  C  CB   . ALA   A  1  282 ? 31.730  -20.810 -29.485  1.00 48.59  ?  282  ALA   A CB   1 
ATOM   4263  H  H    . ALA   A  1  282 ? 29.806  -19.207 -28.372  1.00 58.08  ?  282  ALA   A H    1 
ATOM   4264  H  HA   . ALA   A  1  282 ? 32.330  -19.961 -27.711  1.00 58.09  ?  282  ALA   A HA   1 
ATOM   4265  H  HB1  . ALA   A  1  282 ? 32.625  -20.872 -29.853  1.00 58.41  ?  282  ALA   A HB1  1 
ATOM   4266  H  HB2  . ALA   A  1  282 ? 31.479  -21.656 -29.081  1.00 58.41  ?  282  ALA   A HB2  1 
ATOM   4267  H  HB3  . ALA   A  1  282 ? 31.100  -20.579 -30.186  1.00 58.41  ?  282  ALA   A HB3  1 
ATOM   4268  N  N    . THR   A  1  283 ? 33.270  -17.868 -28.534  1.00 49.31  ?  283  THR   A N    1 
ATOM   4269  C  CA   . THR   A  1  283 ? 33.824  -16.625 -29.051  1.00 50.33  ?  283  THR   A CA   1 
ATOM   4270  C  C    . THR   A  1  283 ? 35.278  -16.519 -28.611  1.00 53.87  ?  283  THR   A C    1 
ATOM   4271  O  O    . THR   A  1  283 ? 35.618  -16.905 -27.490  1.00 55.63  ?  283  THR   A O    1 
ATOM   4272  C  CB   . THR   A  1  283 ? 33.030  -15.408 -28.559  1.00 49.66  ?  283  THR   A CB   1 
ATOM   4273  O  OG1  . THR   A  1  283 ? 33.544  -14.219 -29.172  1.00 51.45  ?  283  THR   A OG1  1 
ATOM   4274  C  CG2  . THR   A  1  283 ? 33.122  -15.272 -27.041  1.00 49.65  ?  283  THR   A CG2  1 
ATOM   4275  H  H    . THR   A  1  283 ? 33.741  -18.224 -27.908  1.00 59.28  ?  283  THR   A H    1 
ATOM   4276  H  HA   . THR   A  1  283 ? 33.794  -16.636 -30.020  1.00 60.50  ?  283  THR   A HA   1 
ATOM   4277  H  HB   . THR   A  1  283 ? 32.096  -15.520 -28.796  1.00 59.70  ?  283  THR   A HB   1 
ATOM   4278  H  HG1  . THR   A  1  283 ? 33.123  -13.548 -28.894  1.00 61.85  ?  283  THR   A HG1  1 
ATOM   4279  H  HG21 . THR   A  1  283 ? 32.567  -14.536 -26.740  1.00 59.69  ?  283  THR   A HG21 1 
ATOM   4280  H  HG22 . THR   A  1  283 ? 32.818  -16.090 -26.616  1.00 59.69  ?  283  THR   A HG22 1 
ATOM   4281  H  HG23 . THR   A  1  283 ? 34.040  -15.103 -26.778  1.00 59.69  ?  283  THR   A HG23 1 
ATOM   4282  N  N    . ASP   A  1  284 ? 36.128  -16.001 -29.497  1.00 54.67  ?  284  ASP   A N    1 
ATOM   4283  C  CA   . ASP   A  1  284 ? 37.533  -15.796 -29.161  1.00 55.97  ?  284  ASP   A CA   1 
ATOM   4284  C  C    . ASP   A  1  284 ? 37.643  -14.617 -28.206  1.00 55.63  ?  284  ASP   A C    1 
ATOM   4285  O  O    . ASP   A  1  284 ? 37.515  -13.461 -28.621  1.00 56.44  ?  284  ASP   A O    1 
ATOM   4286  C  CB   . ASP   A  1  284 ? 38.365  -15.545 -30.415  1.00 58.19  ?  284  ASP   A CB   1 
ATOM   4287  C  CG   . ASP   A  1  284 ? 39.844  -15.336 -30.101  1.00 59.87  ?  284  ASP   A CG   1 
ATOM   4288  O  OD1  . ASP   A  1  284 ? 40.275  -15.715 -28.991  1.00 60.12  ?  284  ASP   A OD1  1 
ATOM   4289  O  OD2  . ASP   A  1  284 ? 40.576  -14.788 -30.956  1.00 60.67  ?  284  ASP   A OD2  1 
ATOM   4290  H  H    . ASP   A  1  284 ? 35.915  -15.762 -30.295  1.00 65.71  ?  284  ASP   A H    1 
ATOM   4291  H  HA   . ASP   A  1  284 ? 37.875  -16.596 -28.732  1.00 67.27  ?  284  ASP   A HA   1 
ATOM   4292  H  HB2  . ASP   A  1  284 ? 38.288  -16.311 -31.005  1.00 69.94  ?  284  ASP   A HB2  1 
ATOM   4293  H  HB3  . ASP   A  1  284 ? 38.036  -14.749 -30.860  1.00 69.94  ?  284  ASP   A HB3  1 
ATOM   4294  N  N    . ILE   A  1  285 ? 37.895  -14.905 -26.927  1.00 53.60  ?  285  ILE   A N    1 
ATOM   4295  C  CA   . ILE   A  1  285 ? 37.883  -13.871 -25.897  1.00 54.77  ?  285  ILE   A CA   1 
ATOM   4296  C  C    . ILE   A  1  285 ? 39.257  -13.272 -25.640  1.00 56.93  ?  285  ILE   A C    1 
ATOM   4297  O  O    . ILE   A  1  285 ? 39.347  -12.211 -25.001  1.00 58.51  ?  285  ILE   A O    1 
ATOM   4298  C  CB   . ILE   A  1  285 ? 37.302  -14.456 -24.591  1.00 56.58  ?  285  ILE   A CB   1 
ATOM   4299  C  CG1  . ILE   A  1  285 ? 36.723  -13.350 -23.705  1.00 59.86  ?  285  ILE   A CG1  1 
ATOM   4300  C  CG2  . ILE   A  1  285 ? 38.366  -15.247 -23.825  1.00 56.37  ?  285  ILE   A CG2  1 
ATOM   4301  C  CD1  . ILE   A  1  285 ? 35.472  -12.700 -24.271  1.00 61.88  ?  285  ILE   A CD1  1 
ATOM   4302  H  H    . ILE   A  1  285 ? 38.076  -15.693 -26.632  1.00 64.43  ?  285  ILE   A H    1 
ATOM   4303  H  HA   . ILE   A  1  285 ? 37.318  -13.140 -26.191  1.00 65.83  ?  285  ILE   A HA   1 
ATOM   4304  H  HB   . ILE   A  1  285 ? 36.584  -15.060 -24.835  1.00 68.00  ?  285  ILE   A HB   1 
ATOM   4305  H  HG12 . ILE   A  1  285 ? 36.494  -13.730 -22.843  1.00 71.94  ?  285  ILE   A HG12 1 
ATOM   4306  H  HG13 . ILE   A  1  285 ? 37.393  -12.657 -23.595  1.00 71.94  ?  285  ILE   A HG13 1 
ATOM   4307  H  HG21 . ILE   A  1  285 ? 37.940  -15.728 -23.098  1.00 67.75  ?  285  ILE   A HG21 1 
ATOM   4308  H  HG22 . ILE   A  1  285 ? 38.792  -15.872 -24.431  1.00 67.75  ?  285  ILE   A HG22 1 
ATOM   4309  H  HG23 . ILE   A  1  285 ? 39.024  -14.629 -23.470  1.00 67.75  ?  285  ILE   A HG23 1 
ATOM   4310  H  HD11 . ILE   A  1  285 ? 35.114  -12.081 -23.615  1.00 74.37  ?  285  ILE   A HD11 1 
ATOM   4311  H  HD12 . ILE   A  1  285 ? 35.704  -12.223 -25.083  1.00 74.37  ?  285  ILE   A HD12 1 
ATOM   4312  H  HD13 . ILE   A  1  285 ? 34.819  -13.389 -24.467  1.00 74.37  ?  285  ILE   A HD13 1 
ATOM   4313  N  N    . ASN   A  1  286 ? 40.329  -13.903 -26.124  1.00 57.50  ?  286  ASN   A N    1 
ATOM   4314  C  CA   . ASN   A  1  286 ? 41.689  -13.457 -25.843  1.00 57.57  ?  286  ASN   A CA   1 
ATOM   4315  C  C    . ASN   A  1  286 ? 42.473  -13.099 -27.102  1.00 57.84  ?  286  ASN   A C    1 
ATOM   4316  O  O    . ASN   A  1  286 ? 43.697  -12.930 -27.031  1.00 58.27  ?  286  ASN   A O    1 
ATOM   4317  C  CB   . ASN   A  1  286 ? 42.437  -14.533 -25.048  1.00 58.30  ?  286  ASN   A CB   1 
ATOM   4318  C  CG   . ASN   A  1  286 ? 42.605  -15.821 -25.826  1.00 60.08  ?  286  ASN   A CG   1 
ATOM   4319  O  OD1  . ASN   A  1  286 ? 41.859  -16.096 -26.764  1.00 59.93  ?  286  ASN   A OD1  1 
ATOM   4320  N  ND2  . ASN   A  1  286 ? 43.590  -16.620 -25.438  1.00 63.31  ?  286  ASN   A ND2  1 
ATOM   4321  H  H    . ASN   A  1  286 ? 40.291  -14.601 -26.624  1.00 69.11  ?  286  ASN   A H    1 
ATOM   4322  H  HA   . ASN   A  1  286 ? 41.642  -12.654 -25.301  1.00 69.19  ?  286  ASN   A HA   1 
ATOM   4323  H  HB2  . ASN   A  1  286 ? 43.320  -14.202 -24.820  1.00 70.07  ?  286  ASN   A HB2  1 
ATOM   4324  H  HB3  . ASN   A  1  286 ? 41.939  -14.732 -24.240  1.00 70.07  ?  286  ASN   A HB3  1 
ATOM   4325  H  HD21 . ASN   A  1  286 ? 43.727  -17.363 -25.848  1.00 76.09  ?  286  ASN   A HD21 1 
ATOM   4326  H  HD22 . ASN   A  1  286 ? 44.091  -16.394 -24.777  1.00 76.09  ?  286  ASN   A HD22 1 
ATOM   4327  N  N    . GLY   A  1  287 ? 41.809  -12.992 -28.250  1.00 58.63  ?  287  GLY   A N    1 
ATOM   4328  C  CA   . GLY   A  1  287 ? 42.432  -12.420 -29.429  1.00 60.79  ?  287  GLY   A CA   1 
ATOM   4329  C  C    . GLY   A  1  287 ? 43.466  -13.276 -30.128  1.00 62.87  ?  287  GLY   A C    1 
ATOM   4330  O  O    . GLY   A  1  287 ? 44.407  -12.730 -30.712  1.00 66.74  ?  287  GLY   A O    1 
ATOM   4331  H  H    . GLY   A  1  287 ? 40.996  -13.244 -28.368  1.00 70.46  ?  287  GLY   A H    1 
ATOM   4332  H  HA2  . GLY   A  1  287 ? 41.736  -12.223 -30.076  1.00 73.06  ?  287  GLY   A HA2  1 
ATOM   4333  H  HA3  . GLY   A  1  287 ? 42.868  -11.592 -29.173  1.00 73.06  ?  287  GLY   A HA3  1 
ATOM   4334  N  N    . ASP   A  1  288 ? 43.314  -14.602 -30.106  1.00 60.28  ?  288  ASP   A N    1 
ATOM   4335  C  CA   . ASP   A  1  288 ? 44.221  -15.496 -30.819  1.00 59.88  ?  288  ASP   A CA   1 
ATOM   4336  C  C    . ASP   A  1  288 ? 43.534  -16.230 -31.968  1.00 60.47  ?  288  ASP   A C    1 
ATOM   4337  O  O    . ASP   A  1  288 ? 44.072  -17.218 -32.478  1.00 58.82  ?  288  ASP   A O    1 
ATOM   4338  C  CB   . ASP   A  1  288 ? 44.856  -16.498 -29.852  1.00 60.97  ?  288  ASP   A CB   1 
ATOM   4339  C  CG   . ASP   A  1  288 ? 43.830  -17.315 -29.080  1.00 61.40  ?  288  ASP   A CG   1 
ATOM   4340  O  OD1  . ASP   A  1  288 ? 42.637  -17.307 -29.451  1.00 60.97  ?  288  ASP   A OD1  1 
ATOM   4341  O  OD2  . ASP   A  1  288 ? 44.229  -17.966 -28.090  1.00 61.07  ?  288  ASP   A OD2  1 
ATOM   4342  H  H    . ASP   A  1  288 ? 42.687  -15.009 -29.680  1.00 72.45  ?  288  ASP   A H    1 
ATOM   4343  H  HA   . ASP   A  1  288 ? 44.933  -14.959 -31.201  1.00 71.97  ?  288  ASP   A HA   1 
ATOM   4344  H  HB2  . ASP   A  1  288 ? 45.410  -17.115 -30.356  1.00 73.27  ?  288  ASP   A HB2  1 
ATOM   4345  H  HB3  . ASP   A  1  288 ? 45.398  -16.015 -29.209  1.00 73.27  ?  288  ASP   A HB3  1 
ATOM   4346  N  N    . ASP   A  1  289 ? 42.358  -15.764 -32.388  1.00 61.51  ?  289  ASP   A N    1 
ATOM   4347  C  CA   . ASP   A  1  289 ? 41.607  -16.350 -33.497  1.00 63.55  ?  289  ASP   A CA   1 
ATOM   4348  C  C    . ASP   A  1  289 ? 41.269  -17.820 -33.265  1.00 61.66  ?  289  ASP   A C    1 
ATOM   4349  O  O    . ASP   A  1  289 ? 40.974  -18.549 -34.217  1.00 61.44  ?  289  ASP   A O    1 
ATOM   4350  C  CB   . ASP   A  1  289 ? 42.362  -16.187 -34.822  1.00 68.29  ?  289  ASP   A CB   1 
ATOM   4351  C  CG   . ASP   A  1  289 ? 42.380  -14.752 -35.305  1.00 73.80  ?  289  ASP   A CG   1 
ATOM   4352  O  OD1  . ASP   A  1  289 ? 41.312  -14.107 -35.281  1.00 75.47  ?  289  ASP   A OD1  1 
ATOM   4353  O  OD2  . ASP   A  1  289 ? 43.461  -14.265 -35.700  1.00 76.64  ?  289  ASP   A OD2  1 
ATOM   4354  H  H    . ASP   A  1  289 ? 41.963  -15.086 -32.035  1.00 73.92  ?  289  ASP   A H    1 
ATOM   4355  H  HA   . ASP   A  1  289 ? 40.764  -15.874 -33.568  1.00 76.37  ?  289  ASP   A HA   1 
ATOM   4356  H  HB2  . ASP   A  1  289 ? 43.280  -16.476 -34.702  1.00 82.06  ?  289  ASP   A HB2  1 
ATOM   4357  H  HB3  . ASP   A  1  289 ? 41.930  -16.728 -35.502  1.00 82.06  ?  289  ASP   A HB3  1 
ATOM   4358  N  N    . TYR   A  1  290 ? 41.305  -18.276 -32.017  1.00 61.75  ?  290  TYR   A N    1 
ATOM   4359  C  CA   . TYR   A  1  290 ? 40.818  -19.597 -31.639  1.00 59.68  ?  290  TYR   A CA   1 
ATOM   4360  C  C    . TYR   A  1  290 ? 39.581  -19.404 -30.774  1.00 56.18  ?  290  TYR   A C    1 
ATOM   4361  O  O    . TYR   A  1  290 ? 39.650  -18.749 -29.729  1.00 55.50  ?  290  TYR   A O    1 
ATOM   4362  C  CB   . TYR   A  1  290 ? 41.884  -20.394 -30.888  1.00 59.24  ?  290  TYR   A CB   1 
ATOM   4363  C  CG   . TYR   A  1  290 ? 42.946  -20.995 -31.780  1.00 59.09  ?  290  TYR   A CG   1 
ATOM   4364  C  CD1  . TYR   A  1  290 ? 42.711  -22.174 -32.475  1.00 58.44  ?  290  TYR   A CD1  1 
ATOM   4365  C  CD2  . TYR   A  1  290 ? 44.188  -20.387 -31.922  1.00 60.19  ?  290  TYR   A CD2  1 
ATOM   4366  C  CE1  . TYR   A  1  290 ? 43.680  -22.728 -33.292  1.00 60.56  ?  290  TYR   A CE1  1 
ATOM   4367  C  CE2  . TYR   A  1  290 ? 45.166  -20.936 -32.733  1.00 61.07  ?  290  TYR   A CE2  1 
ATOM   4368  C  CZ   . TYR   A  1  290 ? 44.907  -22.105 -33.416  1.00 61.84  ?  290  TYR   A CZ   1 
ATOM   4369  O  OH   . TYR   A  1  290 ? 45.877  -22.652 -34.225  1.00 62.59  ?  290  TYR   A OH   1 
ATOM   4370  H  H    . TYR   A  1  290 ? 41.617  -17.825 -31.354  1.00 74.21  ?  290  TYR   A H    1 
ATOM   4371  H  HA   . TYR   A  1  290 ? 40.580  -20.100 -32.433  1.00 71.73  ?  290  TYR   A HA   1 
ATOM   4372  H  HB2  . TYR   A  1  290 ? 42.327  -19.805 -30.258  1.00 71.20  ?  290  TYR   A HB2  1 
ATOM   4373  H  HB3  . TYR   A  1  290 ? 41.451  -21.122 -30.415  1.00 71.20  ?  290  TYR   A HB3  1 
ATOM   4374  H  HD1  . TYR   A  1  290 ? 41.888  -22.599 -32.389  1.00 70.24  ?  290  TYR   A HD1  1 
ATOM   4375  H  HD2  . TYR   A  1  290 ? 44.365  -19.598 -31.463  1.00 72.33  ?  290  TYR   A HD2  1 
ATOM   4376  H  HE1  . TYR   A  1  290 ? 43.507  -23.515 -33.755  1.00 72.78  ?  290  TYR   A HE1  1 
ATOM   4377  H  HE2  . TYR   A  1  290 ? 45.993  -20.518 -32.817  1.00 73.40  ?  290  TYR   A HE2  1 
ATOM   4378  H  HH   . TYR   A  1  290 ? 46.567  -22.174 -34.209  1.00 75.22  ?  290  TYR   A HH   1 
ATOM   4379  N  N    . ALA   A  1  291 ? 38.455  -19.958 -31.217  1.00 54.74  ?  291  ALA   A N    1 
ATOM   4380  C  CA   . ALA   A  1  291 ? 37.207  -19.781 -30.486  1.00 54.05  ?  291  ALA   A CA   1 
ATOM   4381  C  C    . ALA   A  1  291 ? 37.293  -20.441 -29.116  1.00 54.04  ?  291  ALA   A C    1 
ATOM   4382  O  O    . ALA   A  1  291 ? 37.844  -21.534 -28.966  1.00 54.53  ?  291  ALA   A O    1 
ATOM   4383  C  CB   . ALA   A  1  291 ? 36.038  -20.365 -31.281  1.00 52.28  ?  291  ALA   A CB   1 
ATOM   4384  H  H    . ALA   A  1  291 ? 38.388  -20.435 -31.929  1.00 65.79  ?  291  ALA   A H    1 
ATOM   4385  H  HA   . ALA   A  1  291 ? 37.041  -18.834 -30.359  1.00 64.97  ?  291  ALA   A HA   1 
ATOM   4386  H  HB1  . ALA   A  1  291 ? 35.218  -20.229 -30.782  1.00 62.85  ?  291  ALA   A HB1  1 
ATOM   4387  H  HB2  . ALA   A  1  291 ? 35.983  -19.914 -32.138  1.00 62.85  ?  291  ALA   A HB2  1 
ATOM   4388  H  HB3  . ALA   A  1  291 ? 36.191  -21.313 -31.416  1.00 62.85  ?  291  ALA   A HB3  1 
ATOM   4389  N  N    . ASP   A  1  292 ? 36.731  -19.773 -28.114  1.00 53.12  ?  292  ASP   A N    1 
ATOM   4390  C  CA   . ASP   A  1  292 ? 36.764  -20.235 -26.735  1.00 54.07  ?  292  ASP   A CA   1 
ATOM   4391  C  C    . ASP   A  1  292 ? 35.349  -20.547 -26.268  1.00 54.55  ?  292  ASP   A C    1 
ATOM   4392  O  O    . ASP   A  1  292 ? 34.390  -19.876 -26.656  1.00 57.08  ?  292  ASP   A O    1 
ATOM   4393  C  CB   . ASP   A  1  292 ? 37.411  -19.180 -25.837  1.00 53.60  ?  292  ASP   A CB   1 
ATOM   4394  C  CG   . ASP   A  1  292 ? 38.716  -18.658 -26.414  1.00 55.16  ?  292  ASP   A CG   1 
ATOM   4395  O  OD1  . ASP   A  1  292 ? 39.552  -19.487 -26.829  1.00 56.16  ?  292  ASP   A OD1  1 
ATOM   4396  O  OD2  . ASP   A  1  292 ? 38.901  -17.423 -26.478  1.00 55.79  ?  292  ASP   A OD2  1 
ATOM   4397  H  H    . ASP   A  1  292 ? 36.312  -19.029 -28.213  1.00 63.85  ?  292  ASP   A H    1 
ATOM   4398  H  HA   . ASP   A  1  292 ? 37.281  -21.052 -26.659  1.00 65.00  ?  292  ASP   A HA   1 
ATOM   4399  H  HB2  . ASP   A  1  292 ? 36.804  -18.431 -25.737  1.00 64.43  ?  292  ASP   A HB2  1 
ATOM   4400  H  HB3  . ASP   A  1  292 ? 37.600  -19.572 -24.970  1.00 64.43  ?  292  ASP   A HB3  1 
ATOM   4401  N  N    . VAL   A  1  293 ? 35.227  -21.572 -25.426  1.00 53.56  ?  293  VAL   A N    1 
ATOM   4402  C  CA   . VAL   A  1  293 ? 33.934  -22.127 -25.036  1.00 50.89  ?  293  VAL   A CA   1 
ATOM   4403  C  C    . VAL   A  1  293 ? 33.539  -21.591 -23.670  1.00 51.32  ?  293  VAL   A C    1 
ATOM   4404  O  O    . VAL   A  1  293 ? 34.353  -21.560 -22.737  1.00 50.19  ?  293  VAL   A O    1 
ATOM   4405  C  CB   . VAL   A  1  293 ? 33.979  -23.669 -25.024  1.00 49.92  ?  293  VAL   A CB   1 
ATOM   4406  C  CG1  . VAL   A  1  293 ? 32.653  -24.243 -24.530  1.00 47.07  ?  293  VAL   A CG1  1 
ATOM   4407  C  CG2  . VAL   A  1  293 ? 34.312  -24.199 -26.411  1.00 51.06  ?  293  VAL   A CG2  1 
ATOM   4408  H  H    . VAL   A  1  293 ? 35.895  -21.970 -25.059  1.00 64.38  ?  293  VAL   A H    1 
ATOM   4409  H  HA   . VAL   A  1  293 ? 33.267  -21.836 -25.676  1.00 61.18  ?  293  VAL   A HA   1 
ATOM   4410  H  HB   . VAL   A  1  293 ? 34.674  -23.959 -24.414  1.00 60.01  ?  293  VAL   A HB   1 
ATOM   4411  H  HG11 . VAL   A  1  293 ? 32.676  -25.209 -24.614  1.00 56.59  ?  293  VAL   A HG11 1 
ATOM   4412  H  HG12 . VAL   A  1  293 ? 32.529  -23.995 -23.600  1.00 56.59  ?  293  VAL   A HG12 1 
ATOM   4413  H  HG13 . VAL   A  1  293 ? 31.932  -23.881 -25.068  1.00 56.59  ?  293  VAL   A HG13 1 
ATOM   4414  H  HG21 . VAL   A  1  293 ? 34.326  -25.168 -26.384  1.00 61.38  ?  293  VAL   A HG21 1 
ATOM   4415  H  HG22 . VAL   A  1  293 ? 33.635  -23.896 -27.037  1.00 61.38  ?  293  VAL   A HG22 1 
ATOM   4416  H  HG23 . VAL   A  1  293 ? 35.182  -23.863 -26.677  1.00 61.38  ?  293  VAL   A HG23 1 
ATOM   4417  N  N    . PHE   A  1  294 ? 32.276  -21.185 -23.546  1.00 49.58  ?  294  PHE   A N    1 
ATOM   4418  C  CA   . PHE   A  1  294 ? 31.695  -20.710 -22.297  1.00 47.76  ?  294  PHE   A CA   1 
ATOM   4419  C  C    . PHE   A  1  294 ? 30.497  -21.584 -21.961  1.00 44.23  ?  294  PHE   A C    1 
ATOM   4420  O  O    . PHE   A  1  294 ? 29.635  -21.809 -22.817  1.00 44.27  ?  294  PHE   A O    1 
ATOM   4421  C  CB   . PHE   A  1  294 ? 31.266  -19.245 -22.411  1.00 47.50  ?  294  PHE   A CB   1 
ATOM   4422  C  CG   . PHE   A  1  294 ? 32.401  -18.303 -22.685  1.00 48.99  ?  294  PHE   A CG   1 
ATOM   4423  C  CD1  . PHE   A  1  294 ? 32.906  -18.161 -23.965  1.00 49.22  ?  294  PHE   A CD1  1 
ATOM   4424  C  CD2  . PHE   A  1  294 ? 32.967  -17.562 -21.661  1.00 50.19  ?  294  PHE   A CD2  1 
ATOM   4425  C  CE1  . PHE   A  1  294 ? 33.953  -17.296 -24.220  1.00 49.01  ?  294  PHE   A CE1  1 
ATOM   4426  C  CE2  . PHE   A  1  294 ? 34.014  -16.695 -21.911  1.00 50.15  ?  294  PHE   A CE2  1 
ATOM   4427  C  CZ   . PHE   A  1  294 ? 34.507  -16.564 -23.193  1.00 49.48  ?  294  PHE   A CZ   1 
ATOM   4428  H  H    . PHE   A  1  294 ? 31.717  -21.175 -24.199  1.00 59.61  ?  294  PHE   A H    1 
ATOM   4429  H  HA   . PHE   A  1  294 ? 32.345  -20.778 -21.581  1.00 57.42  ?  294  PHE   A HA   1 
ATOM   4430  H  HB2  . PHE   A  1  294 ? 30.630  -19.162 -23.139  1.00 57.11  ?  294  PHE   A HB2  1 
ATOM   4431  H  HB3  . PHE   A  1  294 ? 30.852  -18.976 -21.576  1.00 57.11  ?  294  PHE   A HB3  1 
ATOM   4432  H  HD1  . PHE   A  1  294 ? 32.537  -18.653 -24.662  1.00 59.17  ?  294  PHE   A HD1  1 
ATOM   4433  H  HD2  . PHE   A  1  294 ? 32.638  -17.648 -20.795  1.00 60.34  ?  294  PHE   A HD2  1 
ATOM   4434  H  HE1  . PHE   A  1  294 ? 34.283  -17.208 -25.084  1.00 58.92  ?  294  PHE   A HE1  1 
ATOM   4435  H  HE2  . PHE   A  1  294 ? 34.387  -16.202 -21.216  1.00 60.29  ?  294  PHE   A HE2  1 
ATOM   4436  H  HZ   . PHE   A  1  294 ? 35.212  -15.982 -23.363  1.00 59.48  ?  294  PHE   A HZ   1 
ATOM   4437  N  N    . ILE   A  1  295 ? 30.439  -22.065 -20.720  1.00 44.85  ?  295  ILE   A N    1 
ATOM   4438  C  CA   . ILE   A  1  295 ? 29.407  -23.000 -20.282  1.00 43.97  ?  295  ILE   A CA   1 
ATOM   4439  C  C    . ILE   A  1  295 ? 28.826  -22.499 -18.967  1.00 45.80  ?  295  ILE   A C    1 
ATOM   4440  O  O    . ILE   A  1  295 ? 29.562  -22.314 -17.990  1.00 48.22  ?  295  ILE   A O    1 
ATOM   4441  C  CB   . ILE   A  1  295 ? 29.959  -24.428 -20.118  1.00 42.94  ?  295  ILE   A CB   1 
ATOM   4442  C  CG1  . ILE   A  1  295 ? 30.672  -24.866 -21.401  1.00 44.62  ?  295  ILE   A CG1  1 
ATOM   4443  C  CG2  . ILE   A  1  295 ? 28.827  -25.397 -19.778  1.00 39.69  ?  295  ILE   A CG2  1 
ATOM   4444  C  CD1  . ILE   A  1  295 ? 31.463  -26.150 -21.265  1.00 46.46  ?  295  ILE   A CD1  1 
ATOM   4445  H  H    . ILE   A  1  295 ? 30.999  -21.858 -20.101  1.00 53.93  ?  295  ILE   A H    1 
ATOM   4446  H  HA   . ILE   A  1  295 ? 28.694  -23.016 -20.939  1.00 52.87  ?  295  ILE   A HA   1 
ATOM   4447  H  HB   . ILE   A  1  295 ? 30.599  -24.432 -19.390  1.00 51.64  ?  295  ILE   A HB   1 
ATOM   4448  H  HG12 . ILE   A  1  295 ? 30.008  -25.002 -22.095  1.00 53.66  ?  295  ILE   A HG12 1 
ATOM   4449  H  HG13 . ILE   A  1  295 ? 31.290  -24.167 -21.666  1.00 53.66  ?  295  ILE   A HG13 1 
ATOM   4450  H  HG21 . ILE   A  1  295 ? 29.192  -26.292 -19.696  1.00 47.74  ?  295  ILE   A HG21 1 
ATOM   4451  H  HG22 . ILE   A  1  295 ? 28.422  -25.127 -18.939  1.00 47.74  ?  295  ILE   A HG22 1 
ATOM   4452  H  HG23 . ILE   A  1  295 ? 28.166  -25.372 -20.487  1.00 47.74  ?  295  ILE   A HG23 1 
ATOM   4453  H  HD11 . ILE   A  1  295 ? 31.880  -26.357 -22.116  1.00 55.86  ?  295  ILE   A HD11 1 
ATOM   4454  H  HD12 . ILE   A  1  295 ? 32.144  -26.031 -20.584  1.00 55.86  ?  295  ILE   A HD12 1 
ATOM   4455  H  HD13 . ILE   A  1  295 ? 30.861  -26.866 -21.009  1.00 55.86  ?  295  ILE   A HD13 1 
ATOM   4456  N  N    . GLY   A  1  296 ? 27.511  -22.296 -18.937  1.00 44.99  ?  296  GLY   A N    1 
ATOM   4457  C  CA   . GLY   A  1  296 ? 26.829  -21.811 -17.750  1.00 45.49  ?  296  GLY   A CA   1 
ATOM   4458  C  C    . GLY   A  1  296 ? 26.227  -22.950 -16.947  1.00 45.55  ?  296  GLY   A C    1 
ATOM   4459  O  O    . GLY   A  1  296 ? 25.575  -23.838 -17.499  1.00 43.87  ?  296  GLY   A O    1 
ATOM   4460  H  H    . GLY   A  1  296 ? 26.987  -22.436 -19.605  1.00 54.09  ?  296  GLY   A H    1 
ATOM   4461  H  HA2  . GLY   A  1  296 ? 27.458  -21.334 -17.186  1.00 54.70  ?  296  GLY   A HA2  1 
ATOM   4462  H  HA3  . GLY   A  1  296 ? 26.116  -21.206 -18.010  1.00 54.70  ?  296  GLY   A HA3  1 
ATOM   4463  N  N    . ALA   A  1  297 ? 26.457  -22.908 -15.631  1.00 47.55  ?  297  ALA   A N    1 
ATOM   4464  C  CA   . ALA   A  1  297 ? 25.870  -23.841 -14.668  1.00 48.09  ?  297  ALA   A CA   1 
ATOM   4465  C  C    . ALA   A  1  297 ? 25.131  -23.004 -13.629  1.00 47.25  ?  297  ALA   A C    1 
ATOM   4466  O  O    . ALA   A  1  297 ? 25.648  -22.762 -12.527  1.00 46.23  ?  297  ALA   A O    1 
ATOM   4467  C  CB   . ALA   A  1  297 ? 26.931  -24.727 -14.021  1.00 50.35  ?  297  ALA   A CB   1 
ATOM   4468  H  H    . ALA   A  1  297 ? 26.971  -22.326 -15.260  1.00 57.17  ?  297  ALA   A H    1 
ATOM   4469  H  HA   . ALA   A  1  297 ? 25.236  -24.424 -15.115  1.00 57.81  ?  297  ALA   A HA   1 
ATOM   4470  H  HB1  . ALA   A  1  297 ? 26.502  -25.321 -13.385  1.00 60.53  ?  297  ALA   A HB1  1 
ATOM   4471  H  HB2  . ALA   A  1  297 ? 27.374  -25.246 -14.711  1.00 60.53  ?  297  ALA   A HB2  1 
ATOM   4472  H  HB3  . ALA   A  1  297 ? 27.577  -24.165 -13.564  1.00 60.53  ?  297  ALA   A HB3  1 
ATOM   4473  N  N    . PRO   A  1  298 ? 23.914  -22.551 -13.941  1.00 46.41  ?  298  PRO   A N    1 
ATOM   4474  C  CA   . PRO   A  1  298 ? 23.273  -21.525 -13.099  1.00 46.50  ?  298  PRO   A CA   1 
ATOM   4475  C  C    . PRO   A  1  298 ? 22.968  -21.970 -11.678  1.00 46.03  ?  298  PRO   A C    1 
ATOM   4476  O  O    . PRO   A  1  298 ? 22.851  -21.110 -10.797  1.00 49.67  ?  298  PRO   A O    1 
ATOM   4477  C  CB   . PRO   A  1  298 ? 21.978  -21.198 -13.862  1.00 45.56  ?  298  PRO   A CB   1 
ATOM   4478  C  CG   . PRO   A  1  298 ? 22.169  -21.748 -15.236  1.00 45.37  ?  298  PRO   A CG   1 
ATOM   4479  C  CD   . PRO   A  1  298 ? 23.084  -22.916 -15.101  1.00 46.59  ?  298  PRO   A CD   1 
ATOM   4480  H  HA   . PRO   A  1  298 ? 23.844  -20.742 -13.067  1.00 55.91  ?  298  PRO   A HA   1 
ATOM   4481  H  HB2  . PRO   A  1  298 ? 21.224  -21.622 -13.423  1.00 54.78  ?  298  PRO   A HB2  1 
ATOM   4482  H  HB3  . PRO   A  1  298 ? 21.848  -20.237 -13.890  1.00 54.78  ?  298  PRO   A HB3  1 
ATOM   4483  H  HG2  . PRO   A  1  298 ? 21.312  -22.026 -15.597  1.00 54.56  ?  298  PRO   A HG2  1 
ATOM   4484  H  HG3  . PRO   A  1  298 ? 22.564  -21.069 -15.806  1.00 54.56  ?  298  PRO   A HG3  1 
ATOM   4485  H  HD2  . PRO   A  1  298 ? 22.585  -23.729 -14.928  1.00 56.02  ?  298  PRO   A HD2  1 
ATOM   4486  H  HD3  . PRO   A  1  298 ? 23.628  -23.024 -15.897  1.00 56.02  ?  298  PRO   A HD3  1 
ATOM   4487  N  N    . LEU   A  1  299 ? 22.820  -23.267 -11.420  1.00 46.59  ?  299  LEU   A N    1 
ATOM   4488  C  CA   . LEU   A  1  299 ? 22.454  -23.758 -10.097  1.00 45.98  ?  299  LEU   A CA   1 
ATOM   4489  C  C    . LEU   A  1  299 ? 23.660  -24.227 -9.292   1.00 46.72  ?  299  LEU   A C    1 
ATOM   4490  O  O    . LEU   A  1  299 ? 23.486  -24.818 -8.222   1.00 42.45  ?  299  LEU   A O    1 
ATOM   4491  C  CB   . LEU   A  1  299 ? 21.433  -24.891 -10.223  1.00 45.85  ?  299  LEU   A CB   1 
ATOM   4492  C  CG   . LEU   A  1  299 ? 20.305  -24.596 -11.217  1.00 48.05  ?  299  LEU   A CG   1 
ATOM   4493  C  CD1  . LEU   A  1  299 ? 19.353  -25.781 -11.350  1.00 48.79  ?  299  LEU   A CD1  1 
ATOM   4494  C  CD2  . LEU   A  1  299 ? 19.547  -23.335 -10.813  1.00 47.26  ?  299  LEU   A CD2  1 
ATOM   4495  H  H    . LEU   A  1  299 ? 22.927  -23.890 -12.004  1.00 56.02  ?  299  LEU   A H    1 
ATOM   4496  H  HA   . LEU   A  1  299 ? 22.037  -23.034 -9.604   1.00 55.29  ?  299  LEU   A HA   1 
ATOM   4497  H  HB2  . LEU   A  1  299 ? 21.892  -25.691 -10.524  1.00 55.13  ?  299  LEU   A HB2  1 
ATOM   4498  H  HB3  . LEU   A  1  299 ? 21.031  -25.046 -9.354   1.00 55.13  ?  299  LEU   A HB3  1 
ATOM   4499  H  HG   . LEU   A  1  299 ? 20.700  -24.444 -12.090  1.00 57.77  ?  299  LEU   A HG   1 
ATOM   4500  H  HD11 . LEU   A  1  299 ? 18.652  -25.554 -11.981  1.00 58.66  ?  299  LEU   A HD11 1 
ATOM   4501  H  HD12 . LEU   A  1  299 ? 19.850  -26.550 -11.671  1.00 58.66  ?  299  LEU   A HD12 1 
ATOM   4502  H  HD13 . LEU   A  1  299 ? 18.967  -25.975 -10.482  1.00 58.66  ?  299  LEU   A HD13 1 
ATOM   4503  H  HD21 . LEU   A  1  299 ? 18.800  -23.208 -11.418  1.00 56.82  ?  299  LEU   A HD21 1 
ATOM   4504  H  HD22 . LEU   A  1  299 ? 19.222  -23.439 -9.904   1.00 56.82  ?  299  LEU   A HD22 1 
ATOM   4505  H  HD23 . LEU   A  1  299 ? 20.147  -22.575 -10.864  1.00 56.82  ?  299  LEU   A HD23 1 
ATOM   4506  N  N    . PHE   A  1  300 ? 24.872  -23.963 -9.776   1.00 45.65  ?  300  PHE   A N    1 
ATOM   4507  C  CA   . PHE   A  1  300 ? 26.072  -24.420 -9.089   1.00 49.91  ?  300  PHE   A CA   1 
ATOM   4508  C  C    . PHE   A  1  300 ? 26.158  -23.811 -7.696   1.00 49.17  ?  300  PHE   A C    1 
ATOM   4509  O  O    . PHE   A  1  300 ? 25.987  -22.602 -7.517   1.00 51.24  ?  300  PHE   A O    1 
ATOM   4510  C  CB   . PHE   A  1  300 ? 27.312  -24.054 -9.905   1.00 51.17  ?  300  PHE   A CB   1 
ATOM   4511  C  CG   . PHE   A  1  300 ? 28.604  -24.393 -9.225   1.00 51.19  ?  300  PHE   A CG   1 
ATOM   4512  C  CD1  . PHE   A  1  300 ? 29.187  -25.638 -9.394   1.00 51.46  ?  300  PHE   A CD1  1 
ATOM   4513  C  CD2  . PHE   A  1  300 ? 29.237  -23.469 -8.411   1.00 51.67  ?  300  PHE   A CD2  1 
ATOM   4514  C  CE1  . PHE   A  1  300 ? 30.383  -25.956 -8.762   1.00 51.83  ?  300  PHE   A CE1  1 
ATOM   4515  C  CE2  . PHE   A  1  300 ? 30.429  -23.778 -7.775   1.00 51.43  ?  300  PHE   A CE2  1 
ATOM   4516  C  CZ   . PHE   A  1  300 ? 31.002  -25.023 -7.952   1.00 51.12  ?  300  PHE   A CZ   1 
ATOM   4517  H  H    . PHE   A  1  300 ? 25.024  -23.522 -10.498  1.00 54.89  ?  300  PHE   A H    1 
ATOM   4518  H  HA   . PHE   A  1  300 ? 26.039  -25.385 -8.996   1.00 60.00  ?  300  PHE   A HA   1 
ATOM   4519  H  HB2  . PHE   A  1  300 ? 27.285  -24.535 -10.747  1.00 61.51  ?  300  PHE   A HB2  1 
ATOM   4520  H  HB3  . PHE   A  1  300 ? 27.306  -23.098 -10.070  1.00 61.51  ?  300  PHE   A HB3  1 
ATOM   4521  H  HD1  . PHE   A  1  300 ? 28.773  -26.269 -9.938   1.00 61.86  ?  300  PHE   A HD1  1 
ATOM   4522  H  HD2  . PHE   A  1  300 ? 28.856  -22.629 -8.289   1.00 62.11  ?  300  PHE   A HD2  1 
ATOM   4523  H  HE1  . PHE   A  1  300 ? 30.765  -26.795 -8.884   1.00 62.30  ?  300  PHE   A HE1  1 
ATOM   4524  H  HE2  . PHE   A  1  300 ? 30.843  -23.148 -7.230   1.00 61.83  ?  300  PHE   A HE2  1 
ATOM   4525  H  HZ   . PHE   A  1  300 ? 31.803  -25.233 -7.527   1.00 61.45  ?  300  PHE   A HZ   1 
ATOM   4526  N  N    . MET   A  1  301 ? 26.438  -24.652 -6.708   1.00 49.16  ?  301  MET   A N    1 
ATOM   4527  C  CA   . MET   A  1  301 ? 26.517  -24.217 -5.323   1.00 51.51  ?  301  MET   A CA   1 
ATOM   4528  C  C    . MET   A  1  301 ? 27.971  -24.037 -4.914   1.00 55.83  ?  301  MET   A C    1 
ATOM   4529  O  O    . MET   A  1  301 ? 28.817  -24.896 -5.189   1.00 58.53  ?  301  MET   A O    1 
ATOM   4530  C  CB   . MET   A  1  301 ? 25.827  -25.214 -4.394   1.00 49.54  ?  301  MET   A CB   1 
ATOM   4531  C  CG   . MET   A  1  301 ? 24.329  -25.292 -4.602   1.00 46.73  ?  301  MET   A CG   1 
ATOM   4532  S  SD   . MET   A  1  301 ? 23.530  -26.376 -3.414   1.00 45.59  ?  301  MET   A SD   1 
ATOM   4533  C  CE   . MET   A  1  301 ? 24.173  -27.963 -3.939   1.00 45.21  ?  301  MET   A CE   1 
ATOM   4534  H  H    . MET   A  1  301 ? 26.587  -25.492 -6.818   1.00 59.10  ?  301  MET   A H    1 
ATOM   4535  H  HA   . MET   A  1  301 ? 26.062  -23.364 -5.239   1.00 61.92  ?  301  MET   A HA   1 
ATOM   4536  H  HB2  . MET   A  1  301 ? 26.197  -26.097 -4.553   1.00 59.56  ?  301  MET   A HB2  1 
ATOM   4537  H  HB3  . MET   A  1  301 ? 25.987  -24.949 -3.475   1.00 59.56  ?  301  MET   A HB3  1 
ATOM   4538  H  HG2  . MET   A  1  301 ? 23.948  -24.406 -4.505   1.00 56.19  ?  301  MET   A HG2  1 
ATOM   4539  H  HG3  . MET   A  1  301 ? 24.149  -25.635 -5.492   1.00 56.19  ?  301  MET   A HG3  1 
ATOM   4540  H  HE1  . MET   A  1  301 ? 23.812  -28.655 -3.364   1.00 54.36  ?  301  MET   A HE1  1 
ATOM   4541  H  HE2  . MET   A  1  301 ? 23.906  -28.123 -4.857   1.00 54.36  ?  301  MET   A HE2  1 
ATOM   4542  H  HE3  . MET   A  1  301 ? 25.141  -27.949 -3.874   1.00 54.36  ?  301  MET   A HE3  1 
ATOM   4543  N  N    . ASP   A  1  302 ? 28.248  -22.920 -4.257   1.00 54.48  ?  302  ASP   A N    1 
ATOM   4544  C  CA   . ASP   A  1  302 ? 29.569  -22.561 -3.775   1.00 57.94  ?  302  ASP   A CA   1 
ATOM   4545  C  C    . ASP   A  1  302 ? 29.611  -22.763 -2.268   1.00 54.13  ?  302  ASP   A C    1 
ATOM   4546  O  O    . ASP   A  1  302 ? 28.579  -22.784 -1.595   1.00 49.76  ?  302  ASP   A O    1 
ATOM   4547  C  CB   . ASP   A  1  302 ? 29.885  -21.104 -4.133   1.00 69.83  ?  302  ASP   A CB   1 
ATOM   4548  C  CG   . ASP   A  1  302 ? 31.357  -20.780 -4.025   1.00 82.15  ?  302  ASP   A CG   1 
ATOM   4549  O  OD1  . ASP   A  1  302 ? 32.145  -21.683 -3.669   1.00 86.65  ?  302  ASP   A OD1  1 
ATOM   4550  O  OD2  . ASP   A  1  302 ? 31.722  -19.617 -4.300   1.00 86.41  ?  302  ASP   A OD2  1 
ATOM   4551  H  H    . ASP   A  1  302 ? 27.655  -22.325 -4.070   1.00 65.49  ?  302  ASP   A H    1 
ATOM   4552  H  HA   . ASP   A  1  302 ? 30.250  -23.120 -4.181   1.00 69.64  ?  302  ASP   A HA   1 
ATOM   4553  H  HB2  . ASP   A  1  302 ? 29.608  -20.936 -5.047   1.00 83.91  ?  302  ASP   A HB2  1 
ATOM   4554  H  HB3  . ASP   A  1  302 ? 29.405  -20.519 -3.526   1.00 83.91  ?  302  ASP   A HB3  1 
ATOM   4555  N  N    . ARG   A  1  303 ? 30.814  -22.933 -1.738   1.00 58.85  ?  303  ARG   A N    1 
ATOM   4556  C  CA   . ARG   A  1  303 ? 30.995  -23.011 -0.296   1.00 60.75  ?  303  ARG   A CA   1 
ATOM   4557  C  C    . ARG   A  1  303 ? 31.266  -21.607 0.230    1.00 58.55  ?  303  ARG   A C    1 
ATOM   4558  O  O    . ARG   A  1  303 ? 32.144  -20.904 -0.281   1.00 57.28  ?  303  ARG   A O    1 
ATOM   4559  C  CB   . ARG   A  1  303 ? 32.133  -23.964 0.063    1.00 63.56  ?  303  ARG   A CB   1 
ATOM   4560  C  CG   . ARG   A  1  303 ? 31.975  -24.645 1.418    1.00 68.08  ?  303  ARG   A CG   1 
ATOM   4561  C  CD   . ARG   A  1  303 ? 30.786  -25.606 1.478    1.00 73.10  ?  303  ARG   A CD   1 
ATOM   4562  N  NE   . ARG   A  1  303 ? 31.097  -26.948 0.988    1.00 79.29  ?  303  ARG   A NE   1 
ATOM   4563  C  CZ   . ARG   A  1  303 ? 30.433  -28.047 1.343    1.00 85.45  ?  303  ARG   A CZ   1 
ATOM   4564  N  NH1  . ARG   A  1  303 ? 29.425  -27.976 2.203    1.00 87.69  ?  303  ARG   A NH1  1 
ATOM   4565  N  NH2  . ARG   A  1  303 ? 30.783  -29.225 0.844    1.00 87.87  ?  303  ARG   A NH2  1 
ATOM   4566  H  H    . ARG   A  1  303 ? 31.541  -23.006 -2.192   1.00 70.73  ?  303  ARG   A H    1 
ATOM   4567  H  HA   . ARG   A  1  303 ? 30.194  -23.357 0.128    1.00 73.01  ?  303  ARG   A HA   1 
ATOM   4568  H  HB2  . ARG   A  1  303 ? 32.180  -24.659 -0.612   1.00 76.38  ?  303  ARG   A HB2  1 
ATOM   4569  H  HB3  . ARG   A  1  303 ? 32.963  -23.462 0.081    1.00 76.38  ?  303  ARG   A HB3  1 
ATOM   4570  H  HG2  . ARG   A  1  303 ? 32.778  -25.154 1.609    1.00 81.80  ?  303  ARG   A HG2  1 
ATOM   4571  H  HG3  . ARG   A  1  303 ? 31.842  -23.966 2.097    1.00 81.80  ?  303  ARG   A HG3  1 
ATOM   4572  H  HD2  . ARG   A  1  303 ? 30.494  -25.686 2.399    1.00 87.83  ?  303  ARG   A HD2  1 
ATOM   4573  H  HD3  . ARG   A  1  303 ? 30.068  -25.250 0.932    1.00 87.83  ?  303  ARG   A HD3  1 
ATOM   4574  H  HE   . ARG   A  1  303 ? 31.751  -27.034 0.437    1.00 95.25  ?  303  ARG   A HE   1 
ATOM   4575  H  HH11 . ARG   A  1  303 ? 29.197  -27.216 2.536    1.00 105.34 ?  303  ARG   A HH11 1 
ATOM   4576  H  HH12 . ARG   A  1  303 ? 29.000  -28.689 2.428    1.00 105.34 ?  303  ARG   A HH12 1 
ATOM   4577  H  HH21 . ARG   A  1  303 ? 31.440  -29.281 0.292    1.00 105.55 ?  303  ARG   A HH21 1 
ATOM   4578  H  HH22 . ARG   A  1  303 ? 30.353  -29.934 1.074    1.00 105.55 ?  303  ARG   A HH22 1 
ATOM   4579  N  N    . GLY   A  1  304 ? 30.484  -21.192 1.227    1.00 60.49  ?  304  GLY   A N    1 
ATOM   4580  C  CA   . GLY   A  1  304 ? 30.597  -19.856 1.769    1.00 63.14  ?  304  GLY   A CA   1 
ATOM   4581  C  C    . GLY   A  1  304 ? 31.642  -19.757 2.864    1.00 65.52  ?  304  GLY   A C    1 
ATOM   4582  O  O    . GLY   A  1  304 ? 32.236  -20.745 3.294    1.00 68.66  ?  304  GLY   A O    1 
ATOM   4583  H  H    . GLY   A  1  304 ? 29.879  -21.674 1.603    1.00 72.70  ?  304  GLY   A H    1 
ATOM   4584  H  HA2  . GLY   A  1  304 ? 30.841  -19.242 1.058    1.00 75.88  ?  304  GLY   A HA2  1 
ATOM   4585  H  HA3  . GLY   A  1  304 ? 29.741  -19.587 2.138    1.00 75.88  ?  304  GLY   A HA3  1 
ATOM   4586  N  N    . SER   A  1  305 ? 31.861  -18.522 3.319    1.00 64.66  ?  305  SER   A N    1 
ATOM   4587  C  CA   . SER   A  1  305 ? 32.829  -18.289 4.385    1.00 64.95  ?  305  SER   A CA   1 
ATOM   4588  C  C    . SER   A  1  305 ? 32.505  -19.113 5.624    1.00 65.37  ?  305  SER   A C    1 
ATOM   4589  O  O    . SER   A  1  305 ? 33.413  -19.495 6.371    1.00 64.37  ?  305  SER   A O    1 
ATOM   4590  C  CB   . SER   A  1  305 ? 32.869  -16.803 4.733    1.00 67.99  ?  305  SER   A CB   1 
ATOM   4591  O  OG   . SER   A  1  305 ? 33.694  -16.567 5.858    1.00 72.16  ?  305  SER   A OG   1 
ATOM   4592  H  H    . SER   A  1  305 ? 31.467  -17.814 3.031    1.00 77.71  ?  305  SER   A H    1 
ATOM   4593  H  HA   . SER   A  1  305 ? 33.709  -18.552 4.074    1.00 78.04  ?  305  SER   A HA   1 
ATOM   4594  H  HB2  . SER   A  1  305 ? 33.222  -16.311 3.975    1.00 81.70  ?  305  SER   A HB2  1 
ATOM   4595  H  HB3  . SER   A  1  305 ? 31.969  -16.502 4.934    1.00 81.70  ?  305  SER   A HB3  1 
ATOM   4596  H  HG   . SER   A  1  305 ? 33.375  -16.950 6.534    1.00 86.70  ?  305  SER   A HG   1 
ATOM   4597  N  N    . ASP   A  1  306 ? 31.226  -19.395 5.856    1.00 66.44  ?  306  ASP   A N    1 
ATOM   4598  C  CA   . ASP   A  1  306 ? 30.783  -20.175 7.003    1.00 65.82  ?  306  ASP   A CA   1 
ATOM   4599  C  C    . ASP   A  1  306 ? 30.737  -21.670 6.721    1.00 64.01  ?  306  ASP   A C    1 
ATOM   4600  O  O    . ASP   A  1  306 ? 30.294  -22.435 7.584    1.00 61.42  ?  306  ASP   A O    1 
ATOM   4601  C  CB   . ASP   A  1  306 ? 29.397  -19.697 7.450    1.00 66.77  ?  306  ASP   A CB   1 
ATOM   4602  C  CG   . ASP   A  1  306 ? 28.374  -19.734 6.324    1.00 66.30  ?  306  ASP   A CG   1 
ATOM   4603  O  OD1  . ASP   A  1  306 ? 28.681  -20.306 5.258    1.00 65.53  ?  306  ASP   A OD1  1 
ATOM   4604  O  OD2  . ASP   A  1  306 ? 27.267  -19.183 6.499    1.00 66.33  ?  306  ASP   A OD2  1 
ATOM   4605  H  H    . ASP   A  1  306 ? 30.580  -19.138 5.349    1.00 79.84  ?  306  ASP   A H    1 
ATOM   4606  H  HA   . ASP   A  1  306 ? 31.403  -20.031 7.735    1.00 79.09  ?  306  ASP   A HA   1 
ATOM   4607  H  HB2  . ASP   A  1  306 ? 29.079  -20.272 8.164    1.00 80.23  ?  306  ASP   A HB2  1 
ATOM   4608  H  HB3  . ASP   A  1  306 ? 29.463  -18.783 7.766    1.00 80.23  ?  306  ASP   A HB3  1 
ATOM   4609  N  N    . GLY   A  1  307 ? 31.180  -22.104 5.544    1.00 66.46  ?  307  GLY   A N    1 
ATOM   4610  C  CA   . GLY   A  1  307 ? 31.123  -23.501 5.181    1.00 66.11  ?  307  GLY   A CA   1 
ATOM   4611  C  C    . GLY   A  1  307 ? 29.771  -23.980 4.707    1.00 62.43  ?  307  GLY   A C    1 
ATOM   4612  O  O    . GLY   A  1  307 ? 29.625  -25.172 4.410    1.00 62.12  ?  307  GLY   A O    1 
ATOM   4613  H  H    . GLY   A  1  307 ? 31.521  -21.598 4.938    1.00 79.86  ?  307  GLY   A H    1 
ATOM   4614  H  HA2  . GLY   A  1  307 ? 31.761  -23.664 4.469    1.00 79.45  ?  307  GLY   A HA2  1 
ATOM   4615  H  HA3  . GLY   A  1  307 ? 31.370  -24.033 5.954    1.00 79.45  ?  307  GLY   A HA3  1 
ATOM   4616  N  N    . LYS   A  1  308 ? 28.775  -23.100 4.637    1.00 58.37  ?  308  LYS   A N    1 
ATOM   4617  C  CA   . LYS   A  1  308 ? 27.471  -23.468 4.110    1.00 59.85  ?  308  LYS   A CA   1 
ATOM   4618  C  C    . LYS   A  1  308 ? 27.474  -23.391 2.589    1.00 59.92  ?  308  LYS   A C    1 
ATOM   4619  O  O    . LYS   A  1  308 ? 27.998  -22.441 1.999    1.00 59.61  ?  308  LYS   A O    1 
ATOM   4620  C  CB   . LYS   A  1  308 ? 26.384  -22.548 4.667    1.00 65.75  ?  308  LYS   A CB   1 
ATOM   4621  C  CG   . LYS   A  1  308 ? 25.823  -22.958 6.025    1.00 74.07  ?  308  LYS   A CG   1 
ATOM   4622  C  CD   . LYS   A  1  308 ? 24.615  -22.095 6.388    1.00 80.63  ?  308  LYS   A CD   1 
ATOM   4623  C  CE   . LYS   A  1  308 ? 23.616  -22.822 7.280    1.00 85.85  ?  308  LYS   A CE   1 
ATOM   4624  N  NZ   . LYS   A  1  308 ? 23.233  -24.173 6.777    1.00 88.44  ?  308  LYS   A NZ   1 
ATOM   4625  H  H    . LYS   A  1  308 ? 28.833  -22.280 4.891    1.00 70.15  ?  308  LYS   A H    1 
ATOM   4626  H  HA   . LYS   A  1  308 ? 27.266  -24.378 4.375    1.00 71.93  ?  308  LYS   A HA   1 
ATOM   4627  H  HB2  . LYS   A  1  308 ? 26.756  -21.657 4.764    1.00 79.02  ?  308  LYS   A HB2  1 
ATOM   4628  H  HB3  . LYS   A  1  308 ? 25.644  -22.532 4.040    1.00 79.02  ?  308  LYS   A HB3  1 
ATOM   4629  H  HG2  . LYS   A  1  308 ? 25.542  -23.886 5.994    1.00 89.00  ?  308  LYS   A HG2  1 
ATOM   4630  H  HG3  . LYS   A  1  308 ? 26.503  -22.840 6.707    1.00 89.00  ?  308  LYS   A HG3  1 
ATOM   4631  H  HD2  . LYS   A  1  308 ? 24.921  -21.306 6.863    1.00 96.87  ?  308  LYS   A HD2  1 
ATOM   4632  H  HD3  . LYS   A  1  308 ? 24.156  -21.835 5.574    1.00 96.87  ?  308  LYS   A HD3  1 
ATOM   4633  H  HE2  . LYS   A  1  308 ? 24.008  -22.936 8.161    1.00 103.13 ?  308  LYS   A HE2  1 
ATOM   4634  H  HE3  . LYS   A  1  308 ? 22.808  -22.290 7.343    1.00 103.13 ?  308  LYS   A HE3  1 
ATOM   4635  H  HZ1  . LYS   A  1  308 ? 22.532  -24.479 7.231    1.00 106.24 ?  308  LYS   A HZ1  1 
ATOM   4636  H  HZ2  . LYS   A  1  308 ? 23.021  -24.127 5.914    1.00 106.24 ?  308  LYS   A HZ2  1 
ATOM   4637  H  HZ3  . LYS   A  1  308 ? 23.912  -24.739 6.877    1.00 106.24 ?  308  LYS   A HZ3  1 
ATOM   4638  N  N    . LEU   A  1  309 ? 26.887  -24.402 1.953    1.00 61.70  ?  309  LEU   A N    1 
ATOM   4639  C  CA   . LEU   A  1  309 ? 26.651  -24.326 0.519    1.00 57.20  ?  309  LEU   A CA   1 
ATOM   4640  C  C    . LEU   A  1  309 ? 25.707  -23.170 0.217    1.00 52.76  ?  309  LEU   A C    1 
ATOM   4641  O  O    . LEU   A  1  309 ? 24.750  -22.920 0.955    1.00 49.83  ?  309  LEU   A O    1 
ATOM   4642  C  CB   . LEU   A  1  309 ? 26.062  -25.636 -0.002   1.00 56.56  ?  309  LEU   A CB   1 
ATOM   4643  C  CG   . LEU   A  1  309 ? 27.016  -26.817 -0.184   1.00 55.76  ?  309  LEU   A CG   1 
ATOM   4644  C  CD1  . LEU   A  1  309 ? 26.230  -28.055 -0.569   1.00 54.99  ?  309  LEU   A CD1  1 
ATOM   4645  C  CD2  . LEU   A  1  309 ? 28.078  -26.516 -1.235   1.00 55.10  ?  309  LEU   A CD2  1 
ATOM   4646  H  H    . LEU   A  1  309 ? 26.620  -25.130 2.324    1.00 74.15  ?  309  LEU   A H    1 
ATOM   4647  H  HA   . LEU   A  1  309 ? 27.492  -24.179 0.058    1.00 68.75  ?  309  LEU   A HA   1 
ATOM   4648  H  HB2  . LEU   A  1  309 ? 25.377  -25.922 0.623    1.00 67.98  ?  309  LEU   A HB2  1 
ATOM   4649  H  HB3  . LEU   A  1  309 ? 25.666  -25.458 -0.869   1.00 67.98  ?  309  LEU   A HB3  1 
ATOM   4650  H  HG   . LEU   A  1  309 ? 27.477  -26.981 0.654    1.00 67.02  ?  309  LEU   A HG   1 
ATOM   4651  H  HD11 . LEU   A  1  309 ? 26.844  -28.799 -0.674   1.00 66.09  ?  309  LEU   A HD11 1 
ATOM   4652  H  HD12 . LEU   A  1  309 ? 25.589  -28.252 0.132    1.00 66.09  ?  309  LEU   A HD12 1 
ATOM   4653  H  HD13 . LEU   A  1  309 ? 25.767  -27.888 -1.404   1.00 66.09  ?  309  LEU   A HD13 1 
ATOM   4654  H  HD21 . LEU   A  1  309 ? 28.634  -27.301 -1.357   1.00 66.23  ?  309  LEU   A HD21 1 
ATOM   4655  H  HD22 . LEU   A  1  309 ? 27.640  -26.288 -2.070   1.00 66.23  ?  309  LEU   A HD22 1 
ATOM   4656  H  HD23 . LEU   A  1  309 ? 28.620  -25.771 -0.932   1.00 66.23  ?  309  LEU   A HD23 1 
ATOM   4657  N  N    . GLN   A  1  310 ? 25.987  -22.461 -0.874   1.00 51.28  ?  310  GLN   A N    1 
ATOM   4658  C  CA   . GLN   A  1  310 ? 25.162  -21.344 -1.319   1.00 52.58  ?  310  GLN   A CA   1 
ATOM   4659  C  C    . GLN   A  1  310 ? 25.071  -21.391 -2.836   1.00 50.00  ?  310  GLN   A C    1 
ATOM   4660  O  O    . GLN   A  1  310 ? 26.099  -21.372 -3.520   1.00 49.95  ?  310  GLN   A O    1 
ATOM   4661  C  CB   . GLN   A  1  310 ? 25.740  -20.006 -0.850   1.00 58.84  ?  310  GLN   A CB   1 
ATOM   4662  C  CG   . GLN   A  1  310 ? 27.229  -19.839 -1.109   1.00 65.45  ?  310  GLN   A CG   1 
ATOM   4663  C  CD   . GLN   A  1  310 ? 27.742  -18.471 -0.698   1.00 71.31  ?  310  GLN   A CD   1 
ATOM   4664  O  OE1  . GLN   A  1  310 ? 27.209  -17.844 0.218    1.00 72.80  ?  310  GLN   A OE1  1 
ATOM   4665  N  NE2  . GLN   A  1  310 ? 28.777  -17.997 -1.384   1.00 73.71  ?  310  GLN   A NE2  1 
ATOM   4666  H  H    . GLN   A  1  310 ? 26.665  -22.610 -1.382   1.00 61.65  ?  310  GLN   A H    1 
ATOM   4667  H  HA   . GLN   A  1  310 ? 24.267  -21.432 -0.955   1.00 63.20  ?  310  GLN   A HA   1 
ATOM   4668  H  HB2  . GLN   A  1  310 ? 25.279  -19.290 -1.316   1.00 70.72  ?  310  GLN   A HB2  1 
ATOM   4669  H  HB3  . GLN   A  1  310 ? 25.597  -19.925 0.106    1.00 70.72  ?  310  GLN   A HB3  1 
ATOM   4670  H  HG2  . GLN   A  1  310 ? 27.716  -20.507 -0.602   1.00 78.65  ?  310  GLN   A HG2  1 
ATOM   4671  H  HG3  . GLN   A  1  310 ? 27.401  -19.952 -2.057   1.00 78.65  ?  310  GLN   A HG3  1 
ATOM   4672  H  HE21 . GLN   A  1  310 ? 29.119  -18.461 -2.022   1.00 88.57  ?  310  GLN   A HE21 1 
ATOM   4673  H  HE22 . GLN   A  1  310 ? 29.105  -17.226 -1.190   1.00 88.57  ?  310  GLN   A HE22 1 
ATOM   4674  N  N    . GLU   A  1  311 ? 23.848  -21.464 -3.357   1.00 47.77  ?  311  GLU   A N    1 
ATOM   4675  C  CA   . GLU   A  1  311 ? 23.633  -21.519 -4.799   1.00 47.13  ?  311  GLU   A CA   1 
ATOM   4676  C  C    . GLU   A  1  311 ? 23.869  -20.135 -5.389   1.00 46.64  ?  311  GLU   A C    1 
ATOM   4677  O  O    . GLU   A  1  311 ? 23.097  -19.207 -5.132   1.00 47.78  ?  311  GLU   A O    1 
ATOM   4678  C  CB   . GLU   A  1  311 ? 22.220  -22.010 -5.106   1.00 48.39  ?  311  GLU   A CB   1 
ATOM   4679  C  CG   . GLU   A  1  311 ? 21.963  -22.277 -6.581   1.00 50.31  ?  311  GLU   A CG   1 
ATOM   4680  C  CD   . GLU   A  1  311 ? 20.510  -22.627 -6.876   1.00 52.53  ?  311  GLU   A CD   1 
ATOM   4681  O  OE1  . GLU   A  1  311 ? 20.073  -23.734 -6.497   1.00 53.36  ?  311  GLU   A OE1  1 
ATOM   4682  O  OE2  . GLU   A  1  311 ? 19.805  -21.790 -7.484   1.00 52.83  ?  311  GLU   A OE2  1 
ATOM   4683  H  H    . GLU   A  1  311 ? 23.123  -21.482 -2.894   1.00 57.43  ?  311  GLU   A H    1 
ATOM   4684  H  HA   . GLU   A  1  311 ? 24.261  -22.142 -5.197   1.00 56.66  ?  311  GLU   A HA   1 
ATOM   4685  H  HB2  . GLU   A  1  311 ? 22.069  -22.839 -4.626   1.00 58.18  ?  311  GLU   A HB2  1 
ATOM   4686  H  HB3  . GLU   A  1  311 ? 21.587  -21.337 -4.814   1.00 58.18  ?  311  GLU   A HB3  1 
ATOM   4687  H  HG2  . GLU   A  1  311 ? 22.188  -21.483 -7.090   1.00 60.48  ?  311  GLU   A HG2  1 
ATOM   4688  H  HG3  . GLU   A  1  311 ? 22.514  -23.022 -6.868   1.00 60.48  ?  311  GLU   A HG3  1 
ATOM   4689  N  N    . VAL   A  1  312 ? 24.936  -19.993 -6.173   1.00 47.24  ?  312  VAL   A N    1 
ATOM   4690  C  CA   . VAL   A  1  312 ? 25.248  -18.722 -6.821   1.00 48.09  ?  312  VAL   A CA   1 
ATOM   4691  C  C    . VAL   A  1  312 ? 25.436  -18.845 -8.323   1.00 48.84  ?  312  VAL   A C    1 
ATOM   4692  O  O    . VAL   A  1  312 ? 25.405  -17.818 -9.026   1.00 49.69  ?  312  VAL   A O    1 
ATOM   4693  C  CB   . VAL   A  1  312 ? 26.503  -18.080 -6.185   1.00 49.81  ?  312  VAL   A CB   1 
ATOM   4694  C  CG1  . VAL   A  1  312 ? 26.265  -17.789 -4.714   1.00 50.45  ?  312  VAL   A CG1  1 
ATOM   4695  C  CG2  . VAL   A  1  312 ? 27.728  -18.976 -6.376   1.00 49.62  ?  312  VAL   A CG2  1 
ATOM   4696  H  H    . VAL   A  1  312 ? 25.498  -20.621 -6.347   1.00 56.80  ?  312  VAL   A H    1 
ATOM   4697  H  HA   . VAL   A  1  312 ? 24.503  -18.119 -6.675   1.00 57.82  ?  312  VAL   A HA   1 
ATOM   4698  H  HB   . VAL   A  1  312 ? 26.683  -17.238 -6.631   1.00 59.88  ?  312  VAL   A HB   1 
ATOM   4699  H  HG11 . VAL   A  1  312 ? 27.059  -17.375 -4.341   1.00 60.65  ?  312  VAL   A HG11 1 
ATOM   4700  H  HG12 . VAL   A  1  312 ? 25.508  -17.189 -4.629   1.00 60.65  ?  312  VAL   A HG12 1 
ATOM   4701  H  HG13 . VAL   A  1  312 ? 26.080  -18.622 -4.253   1.00 60.65  ?  312  VAL   A HG13 1 
ATOM   4702  H  HG21 . VAL   A  1  312 ? 28.496  -18.555 -5.958   1.00 59.66  ?  312  VAL   A HG21 1 
ATOM   4703  H  HG22 . VAL   A  1  312 ? 27.557  -19.837 -5.962   1.00 59.66  ?  312  VAL   A HG22 1 
ATOM   4704  H  HG23 . VAL   A  1  312 ? 27.890  -19.092 -7.325   1.00 59.66  ?  312  VAL   A HG23 1 
ATOM   4705  N  N    . GLY   A  1  313 ? 25.623  -20.039 -8.872   1.00 49.17  ?  313  GLY   A N    1 
ATOM   4706  C  CA   . GLY   A  1  313 ? 25.877  -20.196 -10.287  1.00 48.85  ?  313  GLY   A CA   1 
ATOM   4707  C  C    . GLY   A  1  313 ? 27.356  -20.094 -10.620  1.00 49.42  ?  313  GLY   A C    1 
ATOM   4708  O  O    . GLY   A  1  313 ? 28.159  -19.532 -9.876   1.00 50.35  ?  313  GLY   A O    1 
ATOM   4709  H  H    . GLY   A  1  313 ? 25.606  -20.780 -8.436   1.00 59.11  ?  313  GLY   A H    1 
ATOM   4710  H  HA2  . GLY   A  1  313 ? 25.557  -21.064 -10.577  1.00 58.73  ?  313  GLY   A HA2  1 
ATOM   4711  H  HA3  . GLY   A  1  313 ? 25.404  -19.505 -10.777  1.00 58.73  ?  313  GLY   A HA3  1 
ATOM   4712  N  N    . GLN   A  1  314 ? 27.714  -20.654 -11.771  1.00 48.22  ?  314  GLN   A N    1 
ATOM   4713  C  CA   . GLN   A  1  314 ? 29.110  -20.701 -12.179  1.00 48.92  ?  314  GLN   A CA   1 
ATOM   4714  C  C    . GLN   A  1  314 ? 29.193  -20.807 -13.694  1.00 50.60  ?  314  GLN   A C    1 
ATOM   4715  O  O    . GLN   A  1  314 ? 28.435  -21.559 -14.313  1.00 52.46  ?  314  GLN   A O    1 
ATOM   4716  C  CB   . GLN   A  1  314 ? 29.833  -21.883 -11.524  1.00 47.44  ?  314  GLN   A CB   1 
ATOM   4717  C  CG   . GLN   A  1  314 ? 31.261  -22.078 -11.995  1.00 47.79  ?  314  GLN   A CG   1 
ATOM   4718  C  CD   . GLN   A  1  314 ? 31.963  -23.192 -11.253  1.00 49.72  ?  314  GLN   A CD   1 
ATOM   4719  O  OE1  . GLN   A  1  314 ? 32.051  -24.317 -11.743  1.00 51.06  ?  314  GLN   A OE1  1 
ATOM   4720  N  NE2  . GLN   A  1  314 ? 32.465  -22.886 -10.060  1.00 50.09  ?  314  GLN   A NE2  1 
ATOM   4721  H  H    . GLN   A  1  314 ? 27.168  -21.012 -12.331  1.00 57.97  ?  314  GLN   A H    1 
ATOM   4722  H  HA   . GLN   A  1  314 ? 29.550  -19.878 -11.914  1.00 58.81  ?  314  GLN   A HA   1 
ATOM   4723  H  HB2  . GLN   A  1  314 ? 29.858  -21.738 -10.565  1.00 57.03  ?  314  GLN   A HB2  1 
ATOM   4724  H  HB3  . GLN   A  1  314 ? 29.344  -22.696 -11.725  1.00 57.03  ?  314  GLN   A HB3  1 
ATOM   4725  H  HG2  . GLN   A  1  314 ? 31.257  -22.300 -12.940  1.00 57.46  ?  314  GLN   A HG2  1 
ATOM   4726  H  HG3  . GLN   A  1  314 ? 31.759  -21.258 -11.850  1.00 57.46  ?  314  GLN   A HG3  1 
ATOM   4727  H  HE21 . GLN   A  1  314 ? 32.382  -22.088 -9.750   1.00 60.21  ?  314  GLN   A HE21 1 
ATOM   4728  H  HE22 . GLN   A  1  314 ? 32.874  -23.486 -9.599   1.00 60.21  ?  314  GLN   A HE22 1 
ATOM   4729  N  N    . VAL   A  1  315 ? 30.120  -20.049 -14.277  1.00 49.68  ?  315  VAL   A N    1 
ATOM   4730  C  CA   . VAL   A  1  315 ? 30.434  -20.110 -15.698  1.00 49.03  ?  315  VAL   A CA   1 
ATOM   4731  C  C    . VAL   A  1  315 ? 31.883  -20.551 -15.845  1.00 48.03  ?  315  VAL   A C    1 
ATOM   4732  O  O    . VAL   A  1  315 ? 32.764  -20.063 -15.128  1.00 48.37  ?  315  VAL   A O    1 
ATOM   4733  C  CB   . VAL   A  1  315 ? 30.207  -18.751 -16.391  1.00 52.66  ?  315  VAL   A CB   1 
ATOM   4734  C  CG1  . VAL   A  1  315 ? 30.780  -18.767 -17.802  1.00 53.49  ?  315  VAL   A CG1  1 
ATOM   4735  C  CG2  . VAL   A  1  315 ? 28.727  -18.406 -16.414  1.00 54.13  ?  315  VAL   A CG2  1 
ATOM   4736  H  H    . VAL   A  1  315 ? 30.595  -19.472 -13.852  1.00 59.73  ?  315  VAL   A H    1 
ATOM   4737  H  HA   . VAL   A  1  315 ? 29.862  -20.767 -16.126  1.00 58.95  ?  315  VAL   A HA   1 
ATOM   4738  H  HB   . VAL   A  1  315 ? 30.670  -18.061 -15.889  1.00 63.31  ?  315  VAL   A HB   1 
ATOM   4739  H  HG11 . VAL   A  1  315 ? 30.515  -17.954 -18.260  1.00 64.30  ?  315  VAL   A HG11 1 
ATOM   4740  H  HG12 . VAL   A  1  315 ? 31.748  -18.817 -17.750  1.00 64.30  ?  315  VAL   A HG12 1 
ATOM   4741  H  HG13 . VAL   A  1  315 ? 30.434  -19.540 -18.274  1.00 64.30  ?  315  VAL   A HG13 1 
ATOM   4742  H  HG21 . VAL   A  1  315 ? 28.610  -17.544 -16.843  1.00 65.06  ?  315  VAL   A HG21 1 
ATOM   4743  H  HG22 . VAL   A  1  315 ? 28.251  -19.090 -16.911  1.00 65.06  ?  315  VAL   A HG22 1 
ATOM   4744  H  HG23 . VAL   A  1  315 ? 28.397  -18.370 -15.502  1.00 65.06  ?  315  VAL   A HG23 1 
ATOM   4745  N  N    . SER   A  1  316 ? 32.129  -21.468 -16.775  1.00 47.12  ?  316  SER   A N    1 
ATOM   4746  C  CA   . SER   A  1  316 ? 33.472  -21.950 -17.063  1.00 49.14  ?  316  SER   A CA   1 
ATOM   4747  C  C    . SER   A  1  316 ? 33.933  -21.389 -18.401  1.00 49.88  ?  316  SER   A C    1 
ATOM   4748  O  O    . SER   A  1  316 ? 33.143  -21.276 -19.343  1.00 50.16  ?  316  SER   A O    1 
ATOM   4749  C  CB   . SER   A  1  316 ? 33.520  -23.480 -17.089  1.00 51.01  ?  316  SER   A CB   1 
ATOM   4750  O  OG   . SER   A  1  316 ? 33.043  -23.988 -18.321  1.00 53.57  ?  316  SER   A OG   1 
ATOM   4751  H  H    . SER   A  1  316 ? 31.520  -21.833 -17.261  1.00 56.66  ?  316  SER   A H    1 
ATOM   4752  H  HA   . SER   A  1  316 ? 34.083  -21.647 -16.374  1.00 59.08  ?  316  SER   A HA   1 
ATOM   4753  H  HB2  . SER   A  1  316 ? 34.438  -23.768 -16.965  1.00 61.32  ?  316  SER   A HB2  1 
ATOM   4754  H  HB3  . SER   A  1  316 ? 32.965  -23.824 -16.371  1.00 61.32  ?  316  SER   A HB3  1 
ATOM   4755  H  HG   . SER   A  1  316 ? 33.110  -24.826 -18.332  1.00 64.39  ?  316  SER   A HG   1 
ATOM   4756  N  N    . VAL   A  1  317 ? 35.212  -21.030 -18.473  1.00 51.55  ?  317  VAL   A N    1 
ATOM   4757  C  CA   . VAL   A  1  317 ? 35.818  -20.434 -19.659  1.00 51.55  ?  317  VAL   A CA   1 
ATOM   4758  C  C    . VAL   A  1  317 ? 36.922  -21.370 -20.129  1.00 50.80  ?  317  VAL   A C    1 
ATOM   4759  O  O    . VAL   A  1  317 ? 37.900  -21.591 -19.405  1.00 51.77  ?  317  VAL   A O    1 
ATOM   4760  C  CB   . VAL   A  1  317 ? 36.381  -19.033 -19.369  1.00 52.20  ?  317  VAL   A CB   1 
ATOM   4761  C  CG1  . VAL   A  1  317 ? 36.987  -18.427 -20.628  1.00 53.78  ?  317  VAL   A CG1  1 
ATOM   4762  C  CG2  . VAL   A  1  317 ? 35.301  -18.124 -18.800  1.00 50.89  ?  317  VAL   A CG2  1 
ATOM   4763  H  H    . VAL   A  1  317 ? 35.768  -21.125 -17.823  1.00 61.97  ?  317  VAL   A H    1 
ATOM   4764  H  HA   . VAL   A  1  317 ? 35.152  -20.359 -20.360  1.00 61.97  ?  317  VAL   A HA   1 
ATOM   4765  H  HB   . VAL   A  1  317 ? 37.084  -19.113 -18.705  1.00 62.74  ?  317  VAL   A HB   1 
ATOM   4766  H  HG11 . VAL   A  1  317 ? 37.299  -17.531 -20.428  1.00 64.65  ?  317  VAL   A HG11 1 
ATOM   4767  H  HG12 . VAL   A  1  317 ? 37.730  -18.979 -20.917  1.00 64.65  ?  317  VAL   A HG12 1 
ATOM   4768  H  HG13 . VAL   A  1  317 ? 36.309  -18.395 -21.321  1.00 64.65  ?  317  VAL   A HG13 1 
ATOM   4769  H  HG21 . VAL   A  1  317 ? 35.682  -17.248 -18.632  1.00 61.18  ?  317  VAL   A HG21 1 
ATOM   4770  H  HG22 . VAL   A  1  317 ? 34.578  -18.052 -19.443  1.00 61.18  ?  317  VAL   A HG22 1 
ATOM   4771  H  HG23 . VAL   A  1  317 ? 34.971  -18.506 -17.972  1.00 61.18  ?  317  VAL   A HG23 1 
ATOM   4772  N  N    . SER   A  1  318 ? 36.777  -21.902 -21.341  1.00 49.60  ?  318  SER   A N    1 
ATOM   4773  C  CA   . SER   A  1  318 ? 37.722  -22.864 -21.906  1.00 51.28  ?  318  SER   A CA   1 
ATOM   4774  C  C    . SER   A  1  318 ? 38.397  -22.246 -23.129  1.00 52.33  ?  318  SER   A C    1 
ATOM   4775  O  O    . SER   A  1  318 ? 37.801  -22.157 -24.208  1.00 50.53  ?  318  SER   A O    1 
ATOM   4776  C  CB   . SER   A  1  318 ? 37.012  -24.170 -22.254  1.00 53.51  ?  318  SER   A CB   1 
ATOM   4777  O  OG   . SER   A  1  318 ? 36.524  -24.794 -21.078  1.00 55.12  ?  318  SER   A OG   1 
ATOM   4778  H  H    . SER   A  1  318 ? 36.123  -21.716 -21.868  1.00 59.63  ?  318  SER   A H    1 
ATOM   4779  H  HA   . SER   A  1  318 ? 38.417  -23.045 -21.254  1.00 61.64  ?  318  SER   A HA   1 
ATOM   4780  H  HB2  . SER   A  1  318 ? 36.267  -23.979 -22.845  1.00 64.33  ?  318  SER   A HB2  1 
ATOM   4781  H  HB3  . SER   A  1  318 ? 37.639  -24.766 -22.693  1.00 64.33  ?  318  SER   A HB3  1 
ATOM   4782  H  HG   . SER   A  1  318 ? 36.199  -25.546 -21.265  1.00 66.26  ?  318  SER   A HG   1 
ATOM   4783  N  N    . LEU   A  1  319 ? 39.647  -21.827 -22.954  1.00 55.16  ?  319  LEU   A N    1 
ATOM   4784  C  CA   . LEU   A  1  319 ? 40.425  -21.238 -24.034  1.00 55.47  ?  319  LEU   A CA   1 
ATOM   4785  C  C    . LEU   A  1  319 ? 40.945  -22.335 -24.957  1.00 53.87  ?  319  LEU   A C    1 
ATOM   4786  O  O    . LEU   A  1  319 ? 41.737  -23.186 -24.538  1.00 53.07  ?  319  LEU   A O    1 
ATOM   4787  C  CB   . LEU   A  1  319 ? 41.583  -20.427 -23.458  1.00 57.94  ?  319  LEU   A CB   1 
ATOM   4788  C  CG   . LEU   A  1  319 ? 41.344  -18.944 -23.166  1.00 61.03  ?  319  LEU   A CG   1 
ATOM   4789  C  CD1  . LEU   A  1  319 ? 39.970  -18.685 -22.574  1.00 61.97  ?  319  LEU   A CD1  1 
ATOM   4790  C  CD2  . LEU   A  1  319 ? 42.429  -18.442 -22.225  1.00 62.00  ?  319  LEU   A CD2  1 
ATOM   4791  H  H    . LEU   A  1  319 ? 40.071  -21.875 -22.208  1.00 66.30  ?  319  LEU   A H    1 
ATOM   4792  H  HA   . LEU   A  1  319 ? 39.860  -20.648 -24.556  1.00 66.67  ?  319  LEU   A HA   1 
ATOM   4793  H  HB2  . LEU   A  1  319 ? 41.841  -20.838 -22.618  1.00 69.63  ?  319  LEU   A HB2  1 
ATOM   4794  H  HB3  . LEU   A  1  319 ? 42.318  -20.472 -24.089  1.00 69.63  ?  319  LEU   A HB3  1 
ATOM   4795  H  HG   . LEU   A  1  319 ? 41.379  -18.453 -24.002  1.00 73.34  ?  319  LEU   A HG   1 
ATOM   4796  H  HD11 . LEU   A  1  319 ? 39.885  -17.740 -22.374  1.00 74.47  ?  319  LEU   A HD11 1 
ATOM   4797  H  HD12 . LEU   A  1  319 ? 39.294  -18.949 -23.218  1.00 74.47  ?  319  LEU   A HD12 1 
ATOM   4798  H  HD13 . LEU   A  1  319 ? 39.874  -19.205 -21.761  1.00 74.47  ?  319  LEU   A HD13 1 
ATOM   4799  H  HD21 . LEU   A  1  319 ? 42.291  -17.496 -22.060  1.00 74.51  ?  319  LEU   A HD21 1 
ATOM   4800  H  HD22 . LEU   A  1  319 ? 42.376  -18.934 -21.391  1.00 74.51  ?  319  LEU   A HD22 1 
ATOM   4801  H  HD23 . LEU   A  1  319 ? 43.296  -18.582 -22.638  1.00 74.51  ?  319  LEU   A HD23 1 
ATOM   4802  N  N    . GLN   A  1  320 ? 40.508  -22.311 -26.212  1.00 55.48  ?  320  GLN   A N    1 
ATOM   4803  C  CA   . GLN   A  1  320 ? 41.002  -23.275 -27.184  1.00 58.33  ?  320  GLN   A CA   1 
ATOM   4804  C  C    . GLN   A  1  320 ? 42.472  -23.014 -27.488  1.00 65.39  ?  320  GLN   A C    1 
ATOM   4805  O  O    . GLN   A  1  320 ? 42.912  -21.864 -27.588  1.00 67.69  ?  320  GLN   A O    1 
ATOM   4806  C  CB   . GLN   A  1  320 ? 40.180  -23.208 -28.471  1.00 52.46  ?  320  GLN   A CB   1 
ATOM   4807  C  CG   . GLN   A  1  320 ? 40.680  -24.132 -29.568  1.00 48.12  ?  320  GLN   A CG   1 
ATOM   4808  C  CD   . GLN   A  1  320 ? 39.798  -24.142 -30.812  1.00 48.67  ?  320  GLN   A CD   1 
ATOM   4809  O  OE1  . GLN   A  1  320 ? 39.999  -24.965 -31.705  1.00 48.71  ?  320  GLN   A OE1  1 
ATOM   4810  N  NE2  . GLN   A  1  320 ? 38.830  -23.230 -30.879  1.00 48.90  ?  320  GLN   A NE2  1 
ATOM   4811  H  H    . GLN   A  1  320 ? 39.933  -21.752 -26.522  1.00 66.69  ?  320  GLN   A H    1 
ATOM   4812  H  HA   . GLN   A  1  320 ? 40.917  -24.171 -26.821  1.00 70.10  ?  320  GLN   A HA   1 
ATOM   4813  H  HB2  . GLN   A  1  320 ? 39.265  -23.457 -28.269  1.00 63.06  ?  320  GLN   A HB2  1 
ATOM   4814  H  HB3  . GLN   A  1  320 ? 40.210  -22.301 -28.812  1.00 63.06  ?  320  GLN   A HB3  1 
ATOM   4815  H  HG2  . GLN   A  1  320 ? 41.567  -23.846 -29.837  1.00 57.85  ?  320  GLN   A HG2  1 
ATOM   4816  H  HG3  . GLN   A  1  320 ? 40.713  -25.037 -29.222  1.00 57.85  ?  320  GLN   A HG3  1 
ATOM   4817  H  HE21 . GLN   A  1  320 ? 38.723  -22.668 -30.237  1.00 58.79  ?  320  GLN   A HE21 1 
ATOM   4818  H  HE22 . GLN   A  1  320 ? 38.311  -23.203 -31.565  1.00 58.79  ?  320  GLN   A HE22 1 
ATOM   4819  N  N    . ARG   A  1  321 ? 43.232  -24.093 -27.636  1.00 65.16  ?  321  ARG   A N    1 
ATOM   4820  C  CA   . ARG   A  1  321 ? 44.640  -24.018 -27.985  1.00 68.38  ?  321  ARG   A CA   1 
ATOM   4821  C  C    . ARG   A  1  321 ? 44.899  -24.851 -29.231  1.00 67.80  ?  321  ARG   A C    1 
ATOM   4822  O  O    . ARG   A  1  321 ? 44.205  -25.839 -29.495  1.00 64.77  ?  321  ARG   A O    1 
ATOM   4823  C  CB   . ARG   A  1  321 ? 45.522  -24.501 -26.831  1.00 72.86  ?  321  ARG   A CB   1 
ATOM   4824  C  CG   . ARG   A  1  321 ? 45.254  -23.777 -25.523  1.00 74.71  ?  321  ARG   A CG   1 
ATOM   4825  C  CD   . ARG   A  1  321 ? 46.434  -23.882 -24.576  1.00 75.50  ?  321  ARG   A CD   1 
ATOM   4826  N  NE   . ARG   A  1  321 ? 46.734  -25.266 -24.221  1.00 74.08  ?  321  ARG   A NE   1 
ATOM   4827  C  CZ   . ARG   A  1  321 ? 47.730  -25.635 -23.421  1.00 71.53  ?  321  ARG   A CZ   1 
ATOM   4828  N  NH1  . ARG   A  1  321 ? 47.924  -26.920 -23.154  1.00 70.12  ?  321  ARG   A NH1  1 
ATOM   4829  N  NH2  . ARG   A  1  321 ? 48.533  -24.721 -22.891  1.00 70.28  ?  321  ARG   A NH2  1 
ATOM   4830  H  H    . ARG   A  1  321 ? 42.945  -24.897 -27.536  1.00 78.30  ?  321  ARG   A H    1 
ATOM   4831  H  HA   . ARG   A  1  321 ? 44.885  -23.100 -28.180  1.00 82.16  ?  321  ARG   A HA   1 
ATOM   4832  H  HB2  . ARG   A  1  321 ? 45.360  -25.447 -26.687  1.00 87.55  ?  321  ARG   A HB2  1 
ATOM   4833  H  HB3  . ARG   A  1  321 ? 46.452  -24.357 -27.066  1.00 87.55  ?  321  ARG   A HB3  1 
ATOM   4834  H  HG2  . ARG   A  1  321 ? 45.091  -22.838 -25.703  1.00 89.76  ?  321  ARG   A HG2  1 
ATOM   4835  H  HG3  . ARG   A  1  321 ? 44.480  -24.171 -25.090  1.00 89.76  ?  321  ARG   A HG3  1 
ATOM   4836  H  HD2  . ARG   A  1  321 ? 47.219  -23.503 -25.002  1.00 90.71  ?  321  ARG   A HD2  1 
ATOM   4837  H  HD3  . ARG   A  1  321 ? 46.233  -23.398 -23.760  1.00 90.71  ?  321  ARG   A HD3  1 
ATOM   4838  H  HE   . ARG   A  1  321 ? 46.234  -25.883 -24.550  1.00 89.01  ?  321  ARG   A HE   1 
ATOM   4839  H  HH11 . ARG   A  1  321 ? 47.406  -27.514 -23.499  1.00 84.26  ?  321  ARG   A HH11 1 
ATOM   4840  H  HH12 . ARG   A  1  321 ? 48.568  -27.160 -22.637  1.00 84.26  ?  321  ARG   A HH12 1 
ATOM   4841  H  HH21 . ARG   A  1  321 ? 48.410  -23.887 -23.064  1.00 84.44  ?  321  ARG   A HH21 1 
ATOM   4842  H  HH22 . ARG   A  1  321 ? 49.176  -24.961 -22.373  1.00 84.44  ?  321  ARG   A HH22 1 
ATOM   4843  N  N    . ALA   A  1  322 ? 45.908  -24.436 -30.002  1.00 69.48  ?  322  ALA   A N    1 
ATOM   4844  C  CA   . ALA   A  1  322 ? 46.222  -25.123 -31.249  1.00 69.88  ?  322  ALA   A CA   1 
ATOM   4845  C  C    . ALA   A  1  322 ? 46.435  -26.614 -31.031  1.00 70.37  ?  322  ALA   A C    1 
ATOM   4846  O  O    . ALA   A  1  322 ? 46.136  -27.422 -31.918  1.00 70.95  ?  322  ALA   A O    1 
ATOM   4847  C  CB   . ALA   A  1  322 ? 47.463  -24.502 -31.891  1.00 69.11  ?  322  ALA   A CB   1 
ATOM   4848  H  H    . ALA   A  1  322 ? 46.419  -23.767 -29.825  1.00 83.48  ?  322  ALA   A H    1 
ATOM   4849  H  HA   . ALA   A  1  322 ? 45.478  -25.013 -31.862  1.00 83.96  ?  322  ALA   A HA   1 
ATOM   4850  H  HB1  . ALA   A  1  322 ? 47.650  -24.960 -32.725  1.00 83.04  ?  322  ALA   A HB1  1 
ATOM   4851  H  HB2  . ALA   A  1  322 ? 47.295  -23.562 -32.060  1.00 83.04  ?  322  ALA   A HB2  1 
ATOM   4852  H  HB3  . ALA   A  1  322 ? 48.214  -24.600 -31.285  1.00 83.04  ?  322  ALA   A HB3  1 
ATOM   4853  N  N    . SER   A  1  323 ? 46.940  -26.997 -29.858  1.00 70.80  ?  323  SER   A N    1 
ATOM   4854  C  CA   . SER   A  1  323 ? 47.204  -28.395 -29.540  1.00 75.52  ?  323  SER   A CA   1 
ATOM   4855  C  C    . SER   A  1  323 ? 45.936  -29.215 -29.332  1.00 78.59  ?  323  SER   A C    1 
ATOM   4856  O  O    . SER   A  1  323 ? 46.041  -30.398 -28.987  1.00 85.40  ?  323  SER   A O    1 
ATOM   4857  C  CB   . SER   A  1  323 ? 48.083  -28.478 -28.289  1.00 74.41  ?  323  SER   A CB   1 
ATOM   4858  O  OG   . SER   A  1  323 ? 47.488  -27.799 -27.195  1.00 72.98  ?  323  SER   A OG   1 
ATOM   4859  H  H    . SER   A  1  323 ? 47.142  -26.456 -29.221  1.00 85.07  ?  323  SER   A H    1 
ATOM   4860  H  HA   . SER   A  1  323 ? 47.687  -28.794 -30.281  1.00 90.74  ?  323  SER   A HA   1 
ATOM   4861  H  HB2  . SER   A  1  323 ? 48.204  -29.411 -28.052  1.00 89.40  ?  323  SER   A HB2  1 
ATOM   4862  H  HB3  . SER   A  1  323 ? 48.942  -28.071 -28.482  1.00 89.40  ?  323  SER   A HB3  1 
ATOM   4863  H  HG   . SER   A  1  323 ? 46.863  -28.261 -26.876  1.00 87.68  ?  323  SER   A HG   1 
ATOM   4864  N  N    . GLY   A  1  324 ? 44.753  -28.635 -29.532  1.00 73.19  ?  324  GLY   A N    1 
ATOM   4865  C  CA   . GLY   A  1  324 ? 43.507  -29.343 -29.359  1.00 72.97  ?  324  GLY   A CA   1 
ATOM   4866  C  C    . GLY   A  1  324 ? 42.973  -29.352 -27.944  1.00 79.14  ?  324  GLY   A C    1 
ATOM   4867  O  O    . GLY   A  1  324 ? 41.774  -29.586 -27.751  1.00 80.33  ?  324  GLY   A O    1 
ATOM   4868  H  H    . GLY   A  1  324 ? 44.655  -27.815 -29.773  1.00 87.94  ?  324  GLY   A H    1 
ATOM   4869  H  HA2  . GLY   A  1  324 ? 42.836  -28.933 -29.927  1.00 87.68  ?  324  GLY   A HA2  1 
ATOM   4870  H  HA3  . GLY   A  1  324 ? 43.633  -30.264 -29.634  1.00 87.68  ?  324  GLY   A HA3  1 
ATOM   4871  N  N    . ASP   A  1  325 ? 43.822  -29.102 -26.951  1.00 82.86  ?  325  ASP   A N    1 
ATOM   4872  C  CA   . ASP   A  1  325 ? 43.379  -29.079 -25.568  1.00 78.89  ?  325  ASP   A CA   1 
ATOM   4873  C  C    . ASP   A  1  325 ? 42.550  -27.824 -25.305  1.00 69.09  ?  325  ASP   A C    1 
ATOM   4874  O  O    . ASP   A  1  325 ? 42.358  -26.971 -26.177  1.00 62.79  ?  325  ASP   A O    1 
ATOM   4875  C  CB   . ASP   A  1  325 ? 44.576  -29.119 -24.620  1.00 84.24  ?  325  ASP   A CB   1 
ATOM   4876  C  CG   . ASP   A  1  325 ? 45.698  -29.998 -25.127  1.00 87.80  ?  325  ASP   A CG   1 
ATOM   4877  O  OD1  . ASP   A  1  325 ? 45.447  -31.192 -25.398  1.00 88.50  ?  325  ASP   A OD1  1 
ATOM   4878  O  OD2  . ASP   A  1  325 ? 46.830  -29.487 -25.266  1.00 88.82  ?  325  ASP   A OD2  1 
ATOM   4879  H  H    . ASP   A  1  325 ? 44.660  -28.943 -27.056  1.00 99.54  ?  325  ASP   A H    1 
ATOM   4880  H  HA   . ASP   A  1  325 ? 42.831  -29.864 -25.411  1.00 94.78  ?  325  ASP   A HA   1 
ATOM   4881  H  HB2  . ASP   A  1  325 ? 44.925  -28.220 -24.514  1.00 101.19 ?  325  ASP   A HB2  1 
ATOM   4882  H  HB3  . ASP   A  1  325 ? 44.288  -29.466 -23.761  1.00 101.19 ?  325  ASP   A HB3  1 
ATOM   4883  N  N    . PHE   A  1  326 ? 42.058  -27.711 -24.075  1.00 72.54  ?  326  PHE   A N    1 
ATOM   4884  C  CA   . PHE   A  1  326 ? 41.426  -26.493 -23.596  1.00 63.15  ?  326  PHE   A CA   1 
ATOM   4885  C  C    . PHE   A  1  326 ? 42.043  -26.100 -22.263  1.00 60.29  ?  326  PHE   A C    1 
ATOM   4886  O  O    . PHE   A  1  326 ? 42.514  -26.947 -21.501  1.00 56.70  ?  326  PHE   A O    1 
ATOM   4887  C  CB   . PHE   A  1  326 ? 39.911  -26.651 -23.442  1.00 55.58  ?  326  PHE   A CB   1 
ATOM   4888  C  CG   . PHE   A  1  326 ? 39.172  -26.686 -24.748  1.00 50.96  ?  326  PHE   A CG   1 
ATOM   4889  C  CD1  . PHE   A  1  326 ? 38.985  -27.883 -25.419  1.00 49.77  ?  326  PHE   A CD1  1 
ATOM   4890  C  CD2  . PHE   A  1  326 ? 38.670  -25.523 -25.308  1.00 48.57  ?  326  PHE   A CD2  1 
ATOM   4891  C  CE1  . PHE   A  1  326 ? 38.308  -27.919 -26.621  1.00 49.12  ?  326  PHE   A CE1  1 
ATOM   4892  C  CE2  . PHE   A  1  326 ? 37.992  -25.553 -26.509  1.00 47.25  ?  326  PHE   A CE2  1 
ATOM   4893  C  CZ   . PHE   A  1  326 ? 37.809  -26.752 -27.166  1.00 47.96  ?  326  PHE   A CZ   1 
ATOM   4894  H  H    . PHE   A  1  326 ? 42.080  -28.340 -23.489  1.00 87.16  ?  326  PHE   A H    1 
ATOM   4895  H  HA   . PHE   A  1  326 ? 41.582  -25.778 -24.233  1.00 75.89  ?  326  PHE   A HA   1 
ATOM   4896  H  HB2  . PHE   A  1  326 ? 39.729  -27.482 -22.977  1.00 66.80  ?  326  PHE   A HB2  1 
ATOM   4897  H  HB3  . PHE   A  1  326 ? 39.569  -25.901 -22.930  1.00 66.80  ?  326  PHE   A HB3  1 
ATOM   4898  H  HD1  . PHE   A  1  326 ? 39.319  -28.671 -25.055  1.00 59.83  ?  326  PHE   A HD1  1 
ATOM   4899  H  HD2  . PHE   A  1  326 ? 38.790  -24.712 -24.869  1.00 58.39  ?  326  PHE   A HD2  1 
ATOM   4900  H  HE1  . PHE   A  1  326 ? 38.188  -28.728 -27.064  1.00 59.06  ?  326  PHE   A HE1  1 
ATOM   4901  H  HE2  . PHE   A  1  326 ? 37.659  -24.766 -26.876  1.00 56.81  ?  326  PHE   A HE2  1 
ATOM   4902  H  HZ   . PHE   A  1  326 ? 37.351  -26.775 -27.975  1.00 57.66  ?  326  PHE   A HZ   1 
ATOM   4903  N  N    . GLN   A  1  327 ? 42.035  -24.801 -21.996  1.00 59.02  ?  327  GLN   A N    1 
ATOM   4904  C  CA   . GLN   A  1  327 ? 42.592  -24.218 -20.779  1.00 60.81  ?  327  GLN   A CA   1 
ATOM   4905  C  C    . GLN   A  1  327 ? 41.420  -23.593 -20.029  1.00 55.50  ?  327  GLN   A C    1 
ATOM   4906  O  O    . GLN   A  1  327 ? 40.981  -22.486 -20.360  1.00 52.78  ?  327  GLN   A O    1 
ATOM   4907  C  CB   . GLN   A  1  327 ? 43.676  -23.204 -21.129  1.00 69.20  ?  327  GLN   A CB   1 
ATOM   4908  C  CG   . GLN   A  1  327 ? 44.346  -22.534 -19.952  1.00 79.50  ?  327  GLN   A CG   1 
ATOM   4909  C  CD   . GLN   A  1  327 ? 45.597  -21.776 -20.365  1.00 88.86  ?  327  GLN   A CD   1 
ATOM   4910  O  OE1  . GLN   A  1  327 ? 46.713  -22.282 -20.235  1.00 92.12  ?  327  GLN   A OE1  1 
ATOM   4911  N  NE2  . GLN   A  1  327 ? 45.415  -20.562 -20.874  1.00 91.89  ?  327  GLN   A NE2  1 
ATOM   4912  H  H    . GLN   A  1  327 ? 41.699  -24.212 -22.525  1.00 70.93  ?  327  GLN   A H    1 
ATOM   4913  H  HA   . GLN   A  1  327 ? 42.995  -24.894 -20.212  1.00 73.08  ?  327  GLN   A HA   1 
ATOM   4914  H  HB2  . GLN   A  1  327 ? 44.367  -23.660 -21.634  1.00 83.15  ?  327  GLN   A HB2  1 
ATOM   4915  H  HB3  . GLN   A  1  327 ? 43.276  -22.506 -21.670  1.00 83.15  ?  327  GLN   A HB3  1 
ATOM   4916  H  HG2  . GLN   A  1  327 ? 43.729  -21.903 -19.550  1.00 95.50  ?  327  GLN   A HG2  1 
ATOM   4917  H  HG3  . GLN   A  1  327 ? 44.600  -23.208 -19.302  1.00 95.50  ?  327  GLN   A HG3  1 
ATOM   4918  H  HE21 . GLN   A  1  327 ? 44.620  -20.244 -20.954  1.00 110.38 ?  327  GLN   A HE21 1 
ATOM   4919  H  HE22 . GLN   A  1  327 ? 46.092  -20.094 -21.122  1.00 110.38 ?  327  GLN   A HE22 1 
ATOM   4920  N  N    . THR   A  1  328 ? 40.910  -24.305 -19.028  1.00 56.73  ?  328  THR   A N    1 
ATOM   4921  C  CA   . THR   A  1  328 ? 39.633  -23.978 -18.413  1.00 55.84  ?  328  THR   A CA   1 
ATOM   4922  C  C    . THR   A  1  328 ? 39.815  -23.158 -17.141  1.00 55.61  ?  328  THR   A C    1 
ATOM   4923  O  O    . THR   A  1  328 ? 40.778  -23.330 -16.390  1.00 54.85  ?  328  THR   A O    1 
ATOM   4924  C  CB   . THR   A  1  328 ? 38.843  -25.250 -18.090  1.00 55.07  ?  328  THR   A CB   1 
ATOM   4925  O  OG1  . THR   A  1  328 ? 38.743  -26.066 -19.263  1.00 55.12  ?  328  THR   A OG1  1 
ATOM   4926  C  CG2  . THR   A  1  328 ? 37.440  -24.901 -17.606  1.00 53.37  ?  328  THR   A CG2  1 
ATOM   4927  H  H    . THR   A  1  328 ? 41.294  -24.993 -18.683  1.00 68.19  ?  328  THR   A H    1 
ATOM   4928  H  HA   . THR   A  1  328 ? 39.123  -23.440 -19.039  1.00 67.12  ?  328  THR   A HA   1 
ATOM   4929  H  HB   . THR   A  1  328 ? 39.299  -25.742 -17.389  1.00 66.19  ?  328  THR   A HB   1 
ATOM   4930  H  HG1  . THR   A  1  328 ? 38.262  -25.686 -19.838  1.00 66.25  ?  328  THR   A HG1  1 
ATOM   4931  H  HG21 . THR   A  1  328 ? 36.918  -25.710 -17.490  1.00 64.16  ?  328  THR   A HG21 1 
ATOM   4932  H  HG22 . THR   A  1  328 ? 37.488  -24.435 -16.756  1.00 64.16  ?  328  THR   A HG22 1 
ATOM   4933  H  HG23 . THR   A  1  328 ? 36.997  -24.330 -18.253  1.00 64.16  ?  328  THR   A HG23 1 
ATOM   4934  N  N    . THR   A  1  329 ? 38.857  -22.263 -16.911  1.00 53.05  ?  329  THR   A N    1 
ATOM   4935  C  CA   . THR   A  1  329 ? 38.802  -21.429 -15.721  1.00 58.88  ?  329  THR   A CA   1 
ATOM   4936  C  C    . THR   A  1  329 ? 37.343  -21.293 -15.316  1.00 56.13  ?  329  THR   A C    1 
ATOM   4937  O  O    . THR   A  1  329 ? 36.448  -21.335 -16.163  1.00 56.15  ?  329  THR   A O    1 
ATOM   4938  C  CB   . THR   A  1  329 ? 39.409  -20.040 -15.965  1.00 71.25  ?  329  THR   A CB   1 
ATOM   4939  O  OG1  . THR   A  1  329 ? 40.757  -20.179 -16.428  1.00 76.15  ?  329  THR   A OG1  1 
ATOM   4940  C  CG2  . THR   A  1  329 ? 39.398  -19.207 -14.689  1.00 77.86  ?  329  THR   A CG2  1 
ATOM   4941  H  H    . THR   A  1  329 ? 38.204  -22.117 -17.451  1.00 63.76  ?  329  THR   A H    1 
ATOM   4942  H  HA   . THR   A  1  329 ? 39.300  -21.841 -14.998  1.00 70.77  ?  329  THR   A HA   1 
ATOM   4943  H  HB   . THR   A  1  329 ? 38.881  -19.574 -16.632  1.00 85.61  ?  329  THR   A HB   1 
ATOM   4944  H  HG1  . THR   A  1  329 ? 41.057  -19.433 -16.669  1.00 91.49  ?  329  THR   A HG1  1 
ATOM   4945  H  HG21 . THR   A  1  329 ? 39.834  -18.355 -14.845  1.00 93.54  ?  329  THR   A HG21 1 
ATOM   4946  H  HG22 . THR   A  1  329 ? 38.485  -19.046 -14.405  1.00 93.54  ?  329  THR   A HG22 1 
ATOM   4947  H  HG23 . THR   A  1  329 ? 39.869  -19.676 -13.982  1.00 93.54  ?  329  THR   A HG23 1 
ATOM   4948  N  N    . LYS   A  1  330 ? 37.107  -21.128 -14.020  1.00 57.15  ?  330  LYS   A N    1 
ATOM   4949  C  CA   . LYS   A  1  330 ? 35.759  -21.020 -13.489  1.00 55.17  ?  330  LYS   A CA   1 
ATOM   4950  C  C    . LYS   A  1  330 ? 35.485  -19.592 -13.035  1.00 52.30  ?  330  LYS   A C    1 
ATOM   4951  O  O    . LYS   A  1  330 ? 36.388  -18.870 -12.606  1.00 51.06  ?  330  LYS   A O    1 
ATOM   4952  C  CB   . LYS   A  1  330 ? 35.547  -21.992 -12.325  1.00 55.53  ?  330  LYS   A CB   1 
ATOM   4953  C  CG   . LYS   A  1  330 ? 35.939  -23.430 -12.645  1.00 56.21  ?  330  LYS   A CG   1 
ATOM   4954  C  CD   . LYS   A  1  330 ? 35.049  -24.039 -13.722  1.00 57.51  ?  330  LYS   A CD   1 
ATOM   4955  C  CE   . LYS   A  1  330 ? 35.440  -25.483 -14.020  1.00 58.11  ?  330  LYS   A CE   1 
ATOM   4956  N  NZ   . LYS   A  1  330 ? 35.394  -26.350 -12.806  1.00 58.61  ?  330  LYS   A NZ   1 
ATOM   4957  H  H    . LYS   A  1  330 ? 37.723  -21.076 -13.422  1.00 68.69  ?  330  LYS   A H    1 
ATOM   4958  H  HA   . LYS   A  1  330 ? 35.118  -21.240 -14.183  1.00 66.31  ?  330  LYS   A HA   1 
ATOM   4959  H  HB2  . LYS   A  1  330 ? 36.085  -21.700 -11.572  1.00 66.74  ?  330  LYS   A HB2  1 
ATOM   4960  H  HB3  . LYS   A  1  330 ? 34.608  -21.989 -12.082  1.00 66.74  ?  330  LYS   A HB3  1 
ATOM   4961  H  HG2  . LYS   A  1  330 ? 36.855  -23.447 -12.964  1.00 67.56  ?  330  LYS   A HG2  1 
ATOM   4962  H  HG3  . LYS   A  1  330 ? 35.857  -23.969 -11.843  1.00 67.56  ?  330  LYS   A HG3  1 
ATOM   4963  H  HD2  . LYS   A  1  330 ? 34.127  -24.029 -13.420  1.00 69.12  ?  330  LYS   A HD2  1 
ATOM   4964  H  HD3  . LYS   A  1  330 ? 35.136  -23.525 -14.539  1.00 69.12  ?  330  LYS   A HD3  1 
ATOM   4965  H  HE2  . LYS   A  1  330 ? 34.825  -25.850 -14.674  1.00 69.84  ?  330  LYS   A HE2  1 
ATOM   4966  H  HE3  . LYS   A  1  330 ? 36.345  -25.501 -14.368  1.00 69.84  ?  330  LYS   A HE3  1 
ATOM   4967  H  HZ1  . LYS   A  1  330 ? 35.478  -27.205 -13.039  1.00 70.44  ?  330  LYS   A HZ1  1 
ATOM   4968  H  HZ2  . LYS   A  1  330 ? 36.057  -26.135 -12.253  1.00 70.44  ?  330  LYS   A HZ2  1 
ATOM   4969  H  HZ3  . LYS   A  1  330 ? 34.618  -26.240 -12.383  1.00 70.44  ?  330  LYS   A HZ3  1 
ATOM   4970  N  N    . LEU   A  1  331 ? 34.220  -19.195 -13.143  1.00 52.08  ?  331  LEU   A N    1 
ATOM   4971  C  CA   . LEU   A  1  331 ? 33.755  -17.868 -12.767  1.00 52.20  ?  331  LEU   A CA   1 
ATOM   4972  C  C    . LEU   A  1  331 ? 32.482  -18.047 -11.957  1.00 51.48  ?  331  LEU   A C    1 
ATOM   4973  O  O    . LEU   A  1  331 ? 31.541  -18.697 -12.422  1.00 55.23  ?  331  LEU   A O    1 
ATOM   4974  C  CB   . LEU   A  1  331 ? 33.495  -17.013 -14.009  1.00 52.69  ?  331  LEU   A CB   1 
ATOM   4975  C  CG   . LEU   A  1  331 ? 33.532  -15.489 -13.906  1.00 53.48  ?  331  LEU   A CG   1 
ATOM   4976  C  CD1  . LEU   A  1  331 ? 34.873  -14.991 -13.394  1.00 54.11  ?  331  LEU   A CD1  1 
ATOM   4977  C  CD2  . LEU   A  1  331 ? 33.230  -14.900 -15.283  1.00 53.16  ?  331  LEU   A CD2  1 
ATOM   4978  H  H    . LEU   A  1  331 ? 33.590  -19.698 -13.444  1.00 62.61  ?  331  LEU   A H    1 
ATOM   4979  H  HA   . LEU   A  1  331 ? 34.412  -17.405 -12.224  1.00 62.75  ?  331  LEU   A HA   1 
ATOM   4980  H  HB2  . LEU   A  1  331 ? 34.164  -17.256 -14.669  1.00 63.34  ?  331  LEU   A HB2  1 
ATOM   4981  H  HB3  . LEU   A  1  331 ? 32.610  -17.241 -14.334  1.00 63.34  ?  331  LEU   A HB3  1 
ATOM   4982  H  HG   . LEU   A  1  331 ? 32.865  -15.193 -13.267  1.00 64.29  ?  331  LEU   A HG   1 
ATOM   4983  H  HD11 . LEU   A  1  331 ? 34.873  -14.021 -13.401  1.00 65.04  ?  331  LEU   A HD11 1 
ATOM   4984  H  HD12 . LEU   A  1  331 ? 35.006  -15.315 -12.490  1.00 65.04  ?  331  LEU   A HD12 1 
ATOM   4985  H  HD13 . LEU   A  1  331 ? 35.576  -15.325 -13.973  1.00 65.04  ?  331  LEU   A HD13 1 
ATOM   4986  H  HD21 . LEU   A  1  331 ? 33.285  -13.933 -15.231  1.00 63.90  ?  331  LEU   A HD21 1 
ATOM   4987  H  HD22 . LEU   A  1  331 ? 33.881  -15.235 -15.919  1.00 63.90  ?  331  LEU   A HD22 1 
ATOM   4988  H  HD23 . LEU   A  1  331 ? 32.337  -15.167 -15.551  1.00 63.90  ?  331  LEU   A HD23 1 
ATOM   4989  N  N    . ASN   A  1  332 ? 32.454  -17.488 -10.751  1.00 48.17  ?  332  ASN   A N    1 
ATOM   4990  C  CA   . ASN   A  1  332 ? 31.367  -17.734 -9.815   1.00 49.39  ?  332  ASN   A CA   1 
ATOM   4991  C  C    . ASN   A  1  332 ? 30.417  -16.546 -9.736   1.00 50.57  ?  332  ASN   A C    1 
ATOM   4992  O  O    . ASN   A  1  332 ? 30.822  -15.388 -9.860   1.00 50.87  ?  332  ASN   A O    1 
ATOM   4993  C  CB   . ASN   A  1  332 ? 31.910  -18.044 -8.418   1.00 53.69  ?  332  ASN   A CB   1 
ATOM   4994  C  CG   . ASN   A  1  332 ? 32.213  -19.510 -8.226   1.00 58.75  ?  332  ASN   A CG   1 
ATOM   4995  O  OD1  . ASN   A  1  332 ? 32.302  -20.263 -9.192   1.00 58.73  ?  332  ASN   A OD1  1 
ATOM   4996  N  ND2  . ASN   A  1  332 ? 32.372  -19.927 -6.975   1.00 63.11  ?  332  ASN   A ND2  1 
ATOM   4997  H  H    . ASN   A  1  332 ? 33.060  -16.958 -10.451  1.00 57.91  ?  332  ASN   A H    1 
ATOM   4998  H  HA   . ASN   A  1  332 ? 30.860  -18.498 -10.130  1.00 59.38  ?  332  ASN   A HA   1 
ATOM   4999  H  HB2  . ASN   A  1  332 ? 32.731  -17.546 -8.279   1.00 64.53  ?  332  ASN   A HB2  1 
ATOM   5000  H  HB3  . ASN   A  1  332 ? 31.249  -17.784 -7.756   1.00 64.53  ?  332  ASN   A HB3  1 
ATOM   5001  H  HD21 . ASN   A  1  332 ? 32.546  -20.754 -6.816   1.00 75.84  ?  332  ASN   A HD21 1 
ATOM   5002  H  HD22 . ASN   A  1  332 ? 32.301  -19.370 -6.324   1.00 75.84  ?  332  ASN   A HD22 1 
ATOM   5003  N  N    . GLY   A  1  333 ? 29.141  -16.857 -9.527   1.00 51.22  ?  333  GLY   A N    1 
ATOM   5004  C  CA   . GLY   A  1  333 ? 28.140  -15.838 -9.305   1.00 52.26  ?  333  GLY   A CA   1 
ATOM   5005  C  C    . GLY   A  1  333 ? 28.371  -15.101 -8.002   1.00 52.21  ?  333  GLY   A C    1 
ATOM   5006  O  O    . GLY   A  1  333 ? 29.245  -15.436 -7.200   1.00 50.81  ?  333  GLY   A O    1 
ATOM   5007  H  H    . GLY   A  1  333 ? 28.833  -17.660 -9.510   1.00 61.58  ?  333  GLY   A H    1 
ATOM   5008  H  HA2  . GLY   A  1  333 ? 28.165  -15.195 -10.032  1.00 62.82  ?  333  GLY   A HA2  1 
ATOM   5009  H  HA3  . GLY   A  1  333 ? 27.261  -16.248 -9.276   1.00 62.82  ?  333  GLY   A HA3  1 
ATOM   5010  N  N    . PHE   A  1  334 ? 27.552  -14.074 -7.786   1.00 53.04  ?  334  PHE   A N    1 
ATOM   5011  C  CA   . PHE   A  1  334 ? 27.714  -13.165 -6.660   1.00 52.04  ?  334  PHE   A CA   1 
ATOM   5012  C  C    . PHE   A  1  334 ? 26.551  -13.178 -5.681   1.00 50.56  ?  334  PHE   A C    1 
ATOM   5013  O  O    . PHE   A  1  334 ? 26.772  -12.967 -4.485   1.00 49.38  ?  334  PHE   A O    1 
ATOM   5014  C  CB   . PHE   A  1  334 ? 27.911  -11.729 -7.170   1.00 54.27  ?  334  PHE   A CB   1 
ATOM   5015  C  CG   . PHE   A  1  334 ? 28.964  -11.604 -8.235   1.00 56.35  ?  334  PHE   A CG   1 
ATOM   5016  C  CD1  . PHE   A  1  334 ? 30.298  -11.449 -7.893   1.00 58.01  ?  334  PHE   A CD1  1 
ATOM   5017  C  CD2  . PHE   A  1  334 ? 28.621  -11.645 -9.576   1.00 56.59  ?  334  PHE   A CD2  1 
ATOM   5018  C  CE1  . PHE   A  1  334 ? 31.268  -11.337 -8.869   1.00 59.96  ?  334  PHE   A CE1  1 
ATOM   5019  C  CE2  . PHE   A  1  334 ? 29.586  -11.533 -10.557  1.00 58.21  ?  334  PHE   A CE2  1 
ATOM   5020  C  CZ   . PHE   A  1  334 ? 30.912  -11.379 -10.204  1.00 60.07  ?  334  PHE   A CZ   1 
ATOM   5021  H  H    . PHE   A  1  334 ? 26.882  -13.881 -8.289   1.00 63.76  ?  334  PHE   A H    1 
ATOM   5022  H  HA   . PHE   A  1  334 ? 28.509  -13.424 -6.167   1.00 62.56  ?  334  PHE   A HA   1 
ATOM   5023  H  HB2  . PHE   A  1  334 ? 27.073  -11.413 -7.544   1.00 65.23  ?  334  PHE   A HB2  1 
ATOM   5024  H  HB3  . PHE   A  1  334 ? 28.174  -11.166 -6.425   1.00 65.23  ?  334  PHE   A HB3  1 
ATOM   5025  H  HD1  . PHE   A  1  334 ? 30.542  -11.421 -6.997   1.00 69.72  ?  334  PHE   A HD1  1 
ATOM   5026  H  HD2  . PHE   A  1  334 ? 27.729  -11.749 -9.819   1.00 68.02  ?  334  PHE   A HD2  1 
ATOM   5027  H  HE1  . PHE   A  1  334 ? 32.161  -11.234 -8.629   1.00 72.07  ?  334  PHE   A HE1  1 
ATOM   5028  H  HE2  . PHE   A  1  334 ? 29.344  -11.562 -11.454  1.00 69.96  ?  334  PHE   A HE2  1 
ATOM   5029  H  HZ   . PHE   A  1  334 ? 31.564  -11.303 -10.863  1.00 72.20  ?  334  PHE   A HZ   1 
ATOM   5030  N  N    . GLU   A  1  335 ? 25.329  -13.416 -6.145   1.00 49.55  ?  335  GLU   A N    1 
ATOM   5031  C  CA   . GLU   A  1  335 ? 24.154  -13.431 -5.291   1.00 50.95  ?  335  GLU   A CA   1 
ATOM   5032  C  C    . GLU   A  1  335 ? 23.577  -14.836 -5.205   1.00 52.32  ?  335  GLU   A C    1 
ATOM   5033  O  O    . GLU   A  1  335 ? 23.597  -15.598 -6.176   1.00 53.82  ?  335  GLU   A O    1 
ATOM   5034  C  CB   . GLU   A  1  335 ? 23.070  -12.487 -5.813   1.00 51.97  ?  335  GLU   A CB   1 
ATOM   5035  C  CG   . GLU   A  1  335 ? 23.425  -11.023 -5.798   1.00 54.16  ?  335  GLU   A CG   1 
ATOM   5036  C  CD   . GLU   A  1  335 ? 22.429  -10.202 -6.590   1.00 58.11  ?  335  GLU   A CD   1 
ATOM   5037  O  OE1  . GLU   A  1  335 ? 22.506  -10.221 -7.839   1.00 60.04  ?  335  GLU   A OE1  1 
ATOM   5038  O  OE2  . GLU   A  1  335 ? 21.556  -9.561  -5.966   1.00 60.27  ?  335  GLU   A OE2  1 
ATOM   5039  H  H    . GLU   A  1  335 ? 25.154  -13.574 -6.972   1.00 59.57  ?  335  GLU   A H    1 
ATOM   5040  H  HA   . GLU   A  1  335 ? 24.415  -13.143 -4.402   1.00 61.26  ?  335  GLU   A HA   1 
ATOM   5041  H  HB2  . GLU   A  1  335 ? 22.872  -12.727 -6.732   1.00 62.48  ?  335  GLU   A HB2  1 
ATOM   5042  H  HB3  . GLU   A  1  335 ? 22.278  -12.598 -5.264   1.00 62.48  ?  335  GLU   A HB3  1 
ATOM   5043  H  HG2  . GLU   A  1  335 ? 23.426  -10.702 -4.883   1.00 65.10  ?  335  GLU   A HG2  1 
ATOM   5044  H  HG3  . GLU   A  1  335 ? 24.303  -10.902 -6.193   1.00 65.10  ?  335  GLU   A HG3  1 
ATOM   5045  N  N    . VAL   A  1  336 ? 23.032  -15.161 -4.035   1.00 52.73  ?  336  VAL   A N    1 
ATOM   5046  C  CA   . VAL   A  1  336 ? 22.418  -16.465 -3.840   1.00 52.43  ?  336  VAL   A CA   1 
ATOM   5047  C  C    . VAL   A  1  336 ? 21.123  -16.539 -4.637   1.00 50.50  ?  336  VAL   A C    1 
ATOM   5048  O  O    . VAL   A  1  336 ? 20.349  -15.574 -4.695   1.00 50.12  ?  336  VAL   A O    1 
ATOM   5049  C  CB   . VAL   A  1  336 ? 22.170  -16.719 -2.344   1.00 54.61  ?  336  VAL   A CB   1 
ATOM   5050  C  CG1  . VAL   A  1  336 ? 21.626  -18.119 -2.129   1.00 57.62  ?  336  VAL   A CG1  1 
ATOM   5051  C  CG2  . VAL   A  1  336 ? 23.453  -16.517 -1.549   1.00 53.02  ?  336  VAL   A CG2  1 
ATOM   5052  H  H    . VAL   A  1  336 ? 23.007  -14.648 -3.345   1.00 63.38  ?  336  VAL   A H    1 
ATOM   5053  H  HA   . VAL   A  1  336 ? 23.018  -17.154 -4.166   1.00 63.03  ?  336  VAL   A HA   1 
ATOM   5054  H  HB   . VAL   A  1  336 ? 21.512  -16.084 -2.021   1.00 65.64  ?  336  VAL   A HB   1 
ATOM   5055  H  HG11 . VAL   A  1  336 ? 21.476  -18.259 -1.181   1.00 69.25  ?  336  VAL   A HG11 1 
ATOM   5056  H  HG12 . VAL   A  1  336 ? 20.790  -18.211 -2.613   1.00 69.25  ?  336  VAL   A HG12 1 
ATOM   5057  H  HG13 . VAL   A  1  336 ? 22.271  -18.763 -2.461   1.00 69.25  ?  336  VAL   A HG13 1 
ATOM   5058  H  HG21 . VAL   A  1  336 ? 23.281  -16.717 -0.615   1.00 63.74  ?  336  VAL   A HG21 1 
ATOM   5059  H  HG22 . VAL   A  1  336 ? 24.136  -17.112 -1.895   1.00 63.74  ?  336  VAL   A HG22 1 
ATOM   5060  H  HG23 . VAL   A  1  336 ? 23.740  -15.595 -1.642   1.00 63.74  ?  336  VAL   A HG23 1 
ATOM   5061  N  N    . PHE   A  1  337 ? 20.888  -17.687 -5.268   1.00 50.51  ?  337  PHE   A N    1 
ATOM   5062  C  CA   . PHE   A  1  337 ? 19.682  -17.978 -6.039   1.00 49.78  ?  337  PHE   A CA   1 
ATOM   5063  C  C    . PHE   A  1  337 ? 19.480  -17.029 -7.217   1.00 49.57  ?  337  PHE   A C    1 
ATOM   5064  O  O    . PHE   A  1  337 ? 18.399  -17.020 -7.821   1.00 50.41  ?  337  PHE   A O    1 
ATOM   5065  C  CB   . PHE   A  1  337 ? 18.439  -17.963 -5.140   1.00 49.88  ?  337  PHE   A CB   1 
ATOM   5066  C  CG   . PHE   A  1  337 ? 18.410  -19.078 -4.128   1.00 50.70  ?  337  PHE   A CG   1 
ATOM   5067  C  CD1  . PHE   A  1  337 ? 18.600  -20.395 -4.522   1.00 49.55  ?  337  PHE   A CD1  1 
ATOM   5068  C  CD2  . PHE   A  1  337 ? 18.201  -18.808 -2.783   1.00 51.33  ?  337  PHE   A CD2  1 
ATOM   5069  C  CE1  . PHE   A  1  337 ? 18.577  -21.425 -3.597   1.00 49.49  ?  337  PHE   A CE1  1 
ATOM   5070  C  CE2  . PHE   A  1  337 ? 18.179  -19.834 -1.849   1.00 51.13  ?  337  PHE   A CE2  1 
ATOM   5071  C  CZ   . PHE   A  1  337 ? 18.369  -21.145 -2.257   1.00 50.48  ?  337  PHE   A CZ   1 
ATOM   5072  H  H    . PHE   A  1  337 ? 21.442  -18.346 -5.263   1.00 60.73  ?  337  PHE   A H    1 
ATOM   5073  H  HA   . PHE   A  1  337 ? 19.778  -18.867 -6.414   1.00 59.85  ?  337  PHE   A HA   1 
ATOM   5074  H  HB2  . PHE   A  1  337 ? 18.413  -17.123 -4.656   1.00 59.96  ?  337  PHE   A HB2  1 
ATOM   5075  H  HB3  . PHE   A  1  337 ? 17.649  -18.049 -5.697   1.00 59.96  ?  337  PHE   A HB3  1 
ATOM   5076  H  HD1  . PHE   A  1  337 ? 18.744  -20.589 -5.420   1.00 59.57  ?  337  PHE   A HD1  1 
ATOM   5077  H  HD2  . PHE   A  1  337 ? 18.073  -17.930 -2.505   1.00 61.71  ?  337  PHE   A HD2  1 
ATOM   5078  H  HE1  . PHE   A  1  337 ? 18.702  -22.304 -3.875   1.00 59.50  ?  337  PHE   A HE1  1 
ATOM   5079  H  HE2  . PHE   A  1  337 ? 18.038  -19.641 -0.950   1.00 61.47  ?  337  PHE   A HE2  1 
ATOM   5080  H  HZ   . PHE   A  1  337 ? 18.355  -21.835 -1.633   1.00 60.68  ?  337  PHE   A HZ   1 
ATOM   5081  N  N    . ALA   A  1  338 ? 20.492  -16.238 -7.573   1.00 48.75  ?  338  ALA   A N    1 
ATOM   5082  C  CA   . ALA   A  1  338 ? 20.381  -15.346 -8.720   1.00 49.49  ?  338  ALA   A CA   1 
ATOM   5083  C  C    . ALA   A  1  338 ? 20.558  -16.071 -10.048  1.00 50.44  ?  338  ALA   A C    1 
ATOM   5084  O  O    . ALA   A  1  338 ? 20.167  -15.532 -11.090  1.00 50.91  ?  338  ALA   A O    1 
ATOM   5085  C  CB   . ALA   A  1  338 ? 21.411  -14.221 -8.607   1.00 49.58  ?  338  ALA   A CB   1 
ATOM   5086  H  H    . ALA   A  1  338 ? 21.250  -16.202 -7.168   1.00 58.61  ?  338  ALA   A H    1 
ATOM   5087  H  HA   . ALA   A  1  338 ? 19.497  -14.945 -8.717   1.00 59.49  ?  338  ALA   A HA   1 
ATOM   5088  H  HB1  . ALA   A  1  338 ? 21.329  -13.639 -9.378   1.00 59.61  ?  338  ALA   A HB1  1 
ATOM   5089  H  HB2  . ALA   A  1  338 ? 21.242  -13.718 -7.794   1.00 59.61  ?  338  ALA   A HB2  1 
ATOM   5090  H  HB3  . ALA   A  1  338 ? 22.300  -14.608 -8.577   1.00 59.61  ?  338  ALA   A HB3  1 
ATOM   5091  N  N    . ARG   A  1  339 ? 21.134  -17.273 -10.034  1.00 49.78  ?  339  ARG   A N    1 
ATOM   5092  C  CA   . ARG   A  1  339 ? 21.322  -18.082 -11.238  1.00 48.77  ?  339  ARG   A CA   1 
ATOM   5093  C  C    . ARG   A  1  339 ? 22.238  -17.380 -12.241  1.00 47.37  ?  339  ARG   A C    1 
ATOM   5094  O  O    . ARG   A  1  339 ? 21.959  -17.311 -13.441  1.00 46.81  ?  339  ARG   A O    1 
ATOM   5095  C  CB   . ARG   A  1  339 ? 19.973  -18.449 -11.864  1.00 48.62  ?  339  ARG   A CB   1 
ATOM   5096  C  CG   . ARG   A  1  339 ? 19.140  -19.342 -10.953  1.00 48.56  ?  339  ARG   A CG   1 
ATOM   5097  C  CD   . ARG   A  1  339 ? 18.009  -20.047 -11.678  1.00 48.79  ?  339  ARG   A CD   1 
ATOM   5098  N  NE   . ARG   A  1  339 ? 17.189  -20.808 -10.737  1.00 50.16  ?  339  ARG   A NE   1 
ATOM   5099  C  CZ   . ARG   A  1  339 ? 15.970  -21.270 -10.996  1.00 49.66  ?  339  ARG   A CZ   1 
ATOM   5100  N  NH1  . ARG   A  1  339 ? 15.407  -21.050 -12.175  1.00 47.66  ?  339  ARG   A NH1  1 
ATOM   5101  N  NH2  . ARG   A  1  339 ? 15.307  -21.945 -10.065  1.00 49.87  ?  339  ARG   A NH2  1 
ATOM   5102  H  H    . ARG   A  1  339 ? 21.431  -17.651 -9.321   1.00 59.85  ?  339  ARG   A H    1 
ATOM   5103  H  HA   . ARG   A  1  339 ? 21.764  -18.908 -10.988  1.00 58.63  ?  339  ARG   A HA   1 
ATOM   5104  H  HB2  . ARG   A  1  339 ? 19.471  -17.637 -12.034  1.00 58.45  ?  339  ARG   A HB2  1 
ATOM   5105  H  HB3  . ARG   A  1  339 ? 20.128  -18.924 -12.696  1.00 58.45  ?  339  ARG   A HB3  1 
ATOM   5106  H  HG2  . ARG   A  1  339 ? 19.715  -20.021 -10.566  1.00 58.38  ?  339  ARG   A HG2  1 
ATOM   5107  H  HG3  . ARG   A  1  339 ? 18.750  -18.799 -10.250  1.00 58.38  ?  339  ARG   A HG3  1 
ATOM   5108  H  HD2  . ARG   A  1  339 ? 17.446  -19.391 -12.117  1.00 58.66  ?  339  ARG   A HD2  1 
ATOM   5109  H  HD3  . ARG   A  1  339 ? 18.376  -20.661 -12.334  1.00 58.66  ?  339  ARG   A HD3  1 
ATOM   5110  H  HE   . ARG   A  1  339 ? 17.520  -20.969 -9.960   1.00 60.31  ?  339  ARG   A HE   1 
ATOM   5111  H  HH11 . ARG   A  1  339 ? 15.832  -20.607 -12.778  1.00 57.30  ?  339  ARG   A HH11 1 
ATOM   5112  H  HH12 . ARG   A  1  339 ? 14.618  -21.351 -12.338  1.00 57.30  ?  339  ARG   A HH12 1 
ATOM   5113  H  HH21 . ARG   A  1  339 ? 15.667  -22.082 -9.296   1.00 59.95  ?  339  ARG   A HH21 1 
ATOM   5114  H  HH22 . ARG   A  1  339 ? 14.518  -22.244 -10.230  1.00 59.95  ?  339  ARG   A HH22 1 
ATOM   5115  N  N    . PHE   A  1  340 ? 23.345  -16.854 -11.728  1.00 47.96  ?  340  PHE   A N    1 
ATOM   5116  C  CA   . PHE   A  1  340 ? 24.441  -16.392 -12.569  1.00 48.40  ?  340  PHE   A CA   1 
ATOM   5117  C  C    . PHE   A  1  340 ? 24.795  -17.456 -13.596  1.00 50.17  ?  340  PHE   A C    1 
ATOM   5118  O  O    . PHE   A  1  340 ? 25.075  -18.606 -13.242  1.00 51.58  ?  340  PHE   A O    1 
ATOM   5119  C  CB   . PHE   A  1  340 ? 25.646  -16.068 -11.684  1.00 48.59  ?  340  PHE   A CB   1 
ATOM   5120  C  CG   . PHE   A  1  340 ? 26.855  -15.584 -12.433  1.00 48.59  ?  340  PHE   A CG   1 
ATOM   5121  C  CD1  . PHE   A  1  340 ? 27.042  -14.231 -12.682  1.00 48.88  ?  340  PHE   A CD1  1 
ATOM   5122  C  CD2  . PHE   A  1  340 ? 27.824  -16.479 -12.853  1.00 48.02  ?  340  PHE   A CD2  1 
ATOM   5123  C  CE1  . PHE   A  1  340 ? 28.167  -13.781 -13.359  1.00 49.16  ?  340  PHE   A CE1  1 
ATOM   5124  C  CE2  . PHE   A  1  340 ? 28.952  -16.041 -13.524  1.00 48.91  ?  340  PHE   A CE2  1 
ATOM   5125  C  CZ   . PHE   A  1  340 ? 29.126  -14.688 -13.778  1.00 48.97  ?  340  PHE   A CZ   1 
ATOM   5126  H  H    . PHE   A  1  340 ? 23.488  -16.754 -10.885  1.00 57.67  ?  340  PHE   A H    1 
ATOM   5127  H  HA   . PHE   A  1  340 ? 24.185  -15.585 -13.042  1.00 58.19  ?  340  PHE   A HA   1 
ATOM   5128  H  HB2  . PHE   A  1  340 ? 25.392  -15.373 -11.057  1.00 58.41  ?  340  PHE   A HB2  1 
ATOM   5129  H  HB3  . PHE   A  1  340 ? 25.901  -16.871 -11.204  1.00 58.41  ?  340  PHE   A HB3  1 
ATOM   5130  H  HD1  . PHE   A  1  340 ? 26.405  -13.618 -12.392  1.00 58.76  ?  340  PHE   A HD1  1 
ATOM   5131  H  HD2  . PHE   A  1  340 ? 27.716  -17.387 -12.682  1.00 57.73  ?  340  PHE   A HD2  1 
ATOM   5132  H  HE1  . PHE   A  1  340 ? 28.277  -12.873 -13.530  1.00 59.10  ?  340  PHE   A HE1  1 
ATOM   5133  H  HE2  . PHE   A  1  340 ? 29.593  -16.653 -13.805  1.00 58.80  ?  340  PHE   A HE2  1 
ATOM   5134  H  HZ   . PHE   A  1  340 ? 29.883  -14.391 -14.229  1.00 58.87  ?  340  PHE   A HZ   1 
ATOM   5135  N  N    . GLY   A  1  341 ? 24.768  -17.078 -14.868  1.00 48.56  ?  341  GLY   A N    1 
ATOM   5136  C  CA   . GLY   A  1  341 ? 25.080  -17.992 -15.944  1.00 47.31  ?  341  GLY   A CA   1 
ATOM   5137  C  C    . GLY   A  1  341 ? 23.896  -18.536 -16.712  1.00 47.78  ?  341  GLY   A C    1 
ATOM   5138  O  O    . GLY   A  1  341 ? 24.087  -19.405 -17.571  1.00 47.34  ?  341  GLY   A O    1 
ATOM   5139  H  H    . GLY   A  1  341 ? 24.568  -16.284 -15.132  1.00 58.38  ?  341  GLY   A H    1 
ATOM   5140  H  HA2  . GLY   A  1  341 ? 25.654  -17.535 -16.578  1.00 56.88  ?  341  GLY   A HA2  1 
ATOM   5141  H  HA3  . GLY   A  1  341 ? 25.560  -18.749 -15.573  1.00 56.88  ?  341  GLY   A HA3  1 
ATOM   5142  N  N    . SER   A  1  342 ? 22.680  -18.058 -16.434  1.00 48.22  ?  342  SER   A N    1 
ATOM   5143  C  CA   . SER   A  1  342 ? 21.526  -18.505 -17.206  1.00 46.70  ?  342  SER   A CA   1 
ATOM   5144  C  C    . SER   A  1  342 ? 21.664  -18.133 -18.676  1.00 47.77  ?  342  SER   A C    1 
ATOM   5145  O  O    . SER   A  1  342 ? 21.133  -18.833 -19.544  1.00 50.93  ?  342  SER   A O    1 
ATOM   5146  C  CB   . SER   A  1  342 ? 20.238  -17.906 -16.638  1.00 46.17  ?  342  SER   A CB   1 
ATOM   5147  O  OG   . SER   A  1  342 ? 20.071  -18.226 -15.269  1.00 47.53  ?  342  SER   A OG   1 
ATOM   5148  H  H    . SER   A  1  342 ? 22.502  -17.487 -15.816  1.00 57.97  ?  342  SER   A H    1 
ATOM   5149  H  HA   . SER   A  1  342 ? 21.464  -19.470 -17.136  1.00 56.15  ?  342  SER   A HA   1 
ATOM   5150  H  HB2  . SER   A  1  342 ? 20.275  -16.941 -16.731  1.00 55.51  ?  342  SER   A HB2  1 
ATOM   5151  H  HB3  . SER   A  1  342 ? 19.483  -18.258 -17.136  1.00 55.51  ?  342  SER   A HB3  1 
ATOM   5152  H  HG   . SER   A  1  342 ? 20.673  -17.860 -14.812  1.00 57.15  ?  342  SER   A HG   1 
ATOM   5153  N  N    . ALA   A  1  343 ? 22.363  -17.039 -18.977  1.00 46.68  ?  343  ALA   A N    1 
ATOM   5154  C  CA   . ALA   A  1  343 ? 22.545  -16.589 -20.350  1.00 46.74  ?  343  ALA   A CA   1 
ATOM   5155  C  C    . ALA   A  1  343 ? 23.945  -16.018 -20.518  1.00 45.27  ?  343  ALA   A C    1 
ATOM   5156  O  O    . ALA   A  1  343 ? 24.450  -15.322 -19.634  1.00 47.27  ?  343  ALA   A O    1 
ATOM   5157  C  CB   . ALA   A  1  343 ? 21.498  -15.536 -20.742  1.00 47.79  ?  343  ALA   A CB   1 
ATOM   5158  H  H    . ALA   A  1  343 ? 22.745  -16.535 -18.394  1.00 56.13  ?  343  ALA   A H    1 
ATOM   5159  H  HA   . ALA   A  1  343 ? 22.455  -17.345 -20.951  1.00 56.19  ?  343  ALA   A HA   1 
ATOM   5160  H  HB1  . ALA   A  1  343 ? 21.653  -15.262 -21.659  1.00 57.46  ?  343  ALA   A HB1  1 
ATOM   5161  H  HB2  . ALA   A  1  343 ? 20.613  -15.924 -20.658  1.00 57.46  ?  343  ALA   A HB2  1 
ATOM   5162  H  HB3  . ALA   A  1  343 ? 21.581  -14.772 -20.150  1.00 57.46  ?  343  ALA   A HB3  1 
ATOM   5163  N  N    . ILE   A  1  344 ? 24.562  -16.315 -21.658  1.00 43.25  ?  344  ILE   A N    1 
ATOM   5164  C  CA   . ILE   A  1  344 ? 25.926  -15.901 -21.963  1.00 45.04  ?  344  ILE   A CA   1 
ATOM   5165  C  C    . ILE   A  1  344 ? 25.931  -15.347 -23.380  1.00 45.24  ?  344  ILE   A C    1 
ATOM   5166  O  O    . ILE   A  1  344 ? 25.688  -16.090 -24.337  1.00 46.75  ?  344  ILE   A O    1 
ATOM   5167  C  CB   . ILE   A  1  344 ? 26.923  -17.064 -21.835  1.00 50.34  ?  344  ILE   A CB   1 
ATOM   5168  C  CG1  . ILE   A  1  344 ? 26.805  -17.723 -20.458  1.00 50.23  ?  344  ILE   A CG1  1 
ATOM   5169  C  CG2  . ILE   A  1  344 ? 28.341  -16.569 -22.077  1.00 54.13  ?  344  ILE   A CG2  1 
ATOM   5170  C  CD1  . ILE   A  1  344 ? 27.646  -18.972 -20.306  1.00 50.18  ?  344  ILE   A CD1  1 
ATOM   5171  H  H    . ILE   A  1  344 ? 24.198  -16.772 -22.290  1.00 52.02  ?  344  ILE   A H    1 
ATOM   5172  H  HA   . ILE   A  1  344 ? 26.197  -15.197 -21.353  1.00 54.15  ?  344  ILE   A HA   1 
ATOM   5173  H  HB   . ILE   A  1  344 ? 26.709  -17.729 -22.508  1.00 60.52  ?  344  ILE   A HB   1 
ATOM   5174  H  HG12 . ILE   A  1  344 ? 27.093  -17.088 -19.783  1.00 60.38  ?  344  ILE   A HG12 1 
ATOM   5175  H  HG13 . ILE   A  1  344 ? 25.879  -17.969 -20.308  1.00 60.38  ?  344  ILE   A HG13 1 
ATOM   5176  H  HG21 . ILE   A  1  344 ? 28.950  -17.323 -22.030  1.00 65.07  ?  344  ILE   A HG21 1 
ATOM   5177  H  HG22 . ILE   A  1  344 ? 28.387  -16.160 -22.955  1.00 65.07  ?  344  ILE   A HG22 1 
ATOM   5178  H  HG23 . ILE   A  1  344 ? 28.568  -15.917 -21.396  1.00 65.07  ?  344  ILE   A HG23 1 
ATOM   5179  H  HD11 . ILE   A  1  344 ? 27.460  -19.374 -19.443  1.00 60.33  ?  344  ILE   A HD11 1 
ATOM   5180  H  HD12 . ILE   A  1  344 ? 27.420  -19.593 -21.016  1.00 60.33  ?  344  ILE   A HD12 1 
ATOM   5181  H  HD13 . ILE   A  1  344 ? 28.583  -18.731 -20.363  1.00 60.33  ?  344  ILE   A HD13 1 
ATOM   5182  N  N    . ALA   A  1  345 ? 26.217  -14.058 -23.515  1.00 46.84  ?  345  ALA   A N    1 
ATOM   5183  C  CA   . ALA   A  1  345 ? 26.106  -13.374 -24.803  1.00 46.79  ?  345  ALA   A CA   1 
ATOM   5184  C  C    . ALA   A  1  345 ? 27.450  -12.825 -25.250  1.00 47.72  ?  345  ALA   A C    1 
ATOM   5185  O  O    . ALA   A  1  345 ? 27.959  -11.867 -24.637  1.00 49.51  ?  345  ALA   A O    1 
ATOM   5186  C  CB   . ALA   A  1  345 ? 25.080  -12.242 -24.713  1.00 45.78  ?  345  ALA   A CB   1 
ATOM   5187  H  H    . ALA   A  1  345 ? 26.480  -13.552 -22.872  1.00 56.31  ?  345  ALA   A H    1 
ATOM   5188  H  HA   . ALA   A  1  345 ? 25.820  -14.020 -25.468  1.00 56.25  ?  345  ALA   A HA   1 
ATOM   5189  H  HB1  . ALA   A  1  345 ? 25.045  -11.780 -25.565  1.00 55.05  ?  345  ALA   A HB1  1 
ATOM   5190  H  HB2  . ALA   A  1  345 ? 24.211  -12.620 -24.506  1.00 55.05  ?  345  ALA   A HB2  1 
ATOM   5191  H  HB3  . ALA   A  1  345 ? 25.349  -11.627 -24.013  1.00 55.05  ?  345  ALA   A HB3  1 
ATOM   5192  N  N    . PRO   A  1  346 ? 28.067  -13.375 -26.292  1.00 47.07  ?  346  PRO   A N    1 
ATOM   5193  C  CA   . PRO   A  1  346 ? 29.214  -12.693 -26.900  1.00 46.78  ?  346  PRO   A CA   1 
ATOM   5194  C  C    . PRO   A  1  346 ? 28.846  -11.268 -27.295  1.00 49.25  ?  346  PRO   A C    1 
ATOM   5195  O  O    . PRO   A  1  346 ? 27.780  -11.012 -27.861  1.00 49.38  ?  346  PRO   A O    1 
ATOM   5196  C  CB   . PRO   A  1  346 ? 29.534  -13.559 -28.122  1.00 45.63  ?  346  PRO   A CB   1 
ATOM   5197  C  CG   . PRO   A  1  346 ? 29.027  -14.912 -27.761  1.00 44.73  ?  346  PRO   A CG   1 
ATOM   5198  C  CD   . PRO   A  1  346 ? 27.803  -14.682 -26.924  1.00 44.92  ?  346  PRO   A CD   1 
ATOM   5199  H  HA   . PRO   A  1  346 ? 29.976  -12.684 -26.301  1.00 56.25  ?  346  PRO   A HA   1 
ATOM   5200  H  HB2  . PRO   A  1  346 ? 29.078  -13.213 -28.904  1.00 54.87  ?  346  PRO   A HB2  1 
ATOM   5201  H  HB3  . PRO   A  1  346 ? 30.492  -13.575 -28.276  1.00 54.87  ?  346  PRO   A HB3  1 
ATOM   5202  H  HG2  . PRO   A  1  346 ? 28.805  -15.403 -28.567  1.00 53.79  ?  346  PRO   A HG2  1 
ATOM   5203  H  HG3  . PRO   A  1  346 ? 29.703  -15.391 -27.256  1.00 53.79  ?  346  PRO   A HG3  1 
ATOM   5204  H  HD2  . PRO   A  1  346 ? 27.008  -14.644 -27.478  1.00 54.02  ?  346  PRO   A HD2  1 
ATOM   5205  H  HD3  . PRO   A  1  346 ? 27.708  -15.377 -26.254  1.00 54.02  ?  346  PRO   A HD3  1 
ATOM   5206  N  N    . LEU   A  1  347 ? 29.738  -10.331 -26.981  1.00 49.58  ?  347  LEU   A N    1 
ATOM   5207  C  CA   . LEU   A  1  347 ? 29.491  -8.918  -27.226  1.00 49.96  ?  347  LEU   A CA   1 
ATOM   5208  C  C    . LEU   A  1  347 ? 30.266  -8.369  -28.415  1.00 46.98  ?  347  LEU   A C    1 
ATOM   5209  O  O    . LEU   A  1  347 ? 30.008  -7.234  -28.828  1.00 43.55  ?  347  LEU   A O    1 
ATOM   5210  C  CB   . LEU   A  1  347 ? 29.850  -8.097  -25.980  1.00 52.88  ?  347  LEU   A CB   1 
ATOM   5211  C  CG   . LEU   A  1  347 ? 29.077  -8.409  -24.697  1.00 54.28  ?  347  LEU   A CG   1 
ATOM   5212  C  CD1  . LEU   A  1  347 ? 29.680  -7.659  -23.517  1.00 55.27  ?  347  LEU   A CD1  1 
ATOM   5213  C  CD2  . LEU   A  1  347 ? 27.607  -8.063  -24.857  1.00 54.04  ?  347  LEU   A CD2  1 
ATOM   5214  H  H    . LEU   A  1  347 ? 30.502  -10.493 -26.620  1.00 59.60  ?  347  LEU   A H    1 
ATOM   5215  H  HA   . LEU   A  1  347 ? 28.545  -8.801  -27.407  1.00 60.06  ?  347  LEU   A HA   1 
ATOM   5216  H  HB2  . LEU   A  1  347 ? 30.789  -8.242  -25.787  1.00 63.57  ?  347  LEU   A HB2  1 
ATOM   5217  H  HB3  . LEU   A  1  347 ? 29.694  -7.161  -26.184  1.00 63.57  ?  347  LEU   A HB3  1 
ATOM   5218  H  HG   . LEU   A  1  347 ? 29.140  -9.360  -24.516  1.00 65.24  ?  347  LEU   A HG   1 
ATOM   5219  H  HD11 . LEU   A  1  347 ? 29.171  -7.866  -22.718  1.00 66.43  ?  347  LEU   A HD11 1 
ATOM   5220  H  HD12 . LEU   A  1  347 ? 30.603  -7.938  -23.404  1.00 66.43  ?  347  LEU   A HD12 1 
ATOM   5221  H  HD13 . LEU   A  1  347 ? 29.643  -6.707  -23.696  1.00 66.43  ?  347  LEU   A HD13 1 
ATOM   5222  H  HD21 . LEU   A  1  347 ? 27.149  -8.234  -24.019  1.00 64.96  ?  347  LEU   A HD21 1 
ATOM   5223  H  HD22 . LEU   A  1  347 ? 27.527  -7.125  -25.092  1.00 64.96  ?  347  LEU   A HD22 1 
ATOM   5224  H  HD23 . LEU   A  1  347 ? 27.227  -8.614  -25.559  1.00 64.96  ?  347  LEU   A HD23 1 
ATOM   5225  N  N    . GLY   A  1  348 ? 31.174  -9.149  -28.991  1.00 49.18  ?  348  GLY   A N    1 
ATOM   5226  C  CA   . GLY   A  1  348 ? 32.172  -8.544  -29.839  1.00 51.08  ?  348  GLY   A CA   1 
ATOM   5227  C  C    . GLY   A  1  348 ? 33.167  -7.824  -28.944  1.00 53.87  ?  348  GLY   A C    1 
ATOM   5228  O  O    . GLY   A  1  348 ? 33.329  -8.141  -27.762  1.00 56.46  ?  348  GLY   A O    1 
ATOM   5229  H  H    . GLY   A  1  348 ? 31.226  -10.004 -28.906  1.00 59.13  ?  348  GLY   A H    1 
ATOM   5230  H  HA2  . GLY   A  1  348 ? 32.633  -9.223  -30.357  1.00 61.40  ?  348  GLY   A HA2  1 
ATOM   5231  H  HA3  . GLY   A  1  348 ? 31.761  -7.909  -30.446  1.00 61.40  ?  348  GLY   A HA3  1 
ATOM   5232  N  N    . ASP   A  1  349 ? 33.833  -6.828  -29.521  1.00 53.26  ?  349  ASP   A N    1 
ATOM   5233  C  CA   . ASP   A  1  349 ? 34.775  -5.993  -28.776  1.00 54.50  ?  349  ASP   A CA   1 
ATOM   5234  C  C    . ASP   A  1  349 ? 34.008  -4.754  -28.325  1.00 52.95  ?  349  ASP   A C    1 
ATOM   5235  O  O    . ASP   A  1  349 ? 33.938  -3.746  -29.030  1.00 50.41  ?  349  ASP   A O    1 
ATOM   5236  C  CB   . ASP   A  1  349 ? 35.993  -5.645  -29.619  1.00 60.71  ?  349  ASP   A CB   1 
ATOM   5237  C  CG   . ASP   A  1  349 ? 37.092  -4.993  -28.806  1.00 66.41  ?  349  ASP   A CG   1 
ATOM   5238  O  OD1  . ASP   A  1  349 ? 36.887  -4.766  -27.594  1.00 67.66  ?  349  ASP   A OD1  1 
ATOM   5239  O  OD2  . ASP   A  1  349 ? 38.164  -4.711  -29.381  1.00 69.45  ?  349  ASP   A OD2  1 
ATOM   5240  H  H    . ASP   A  1  349 ? 33.757  -6.613  -30.350  1.00 64.03  ?  349  ASP   A H    1 
ATOM   5241  H  HA   . ASP   A  1  349 ? 35.090  -6.471  -27.993  1.00 65.51  ?  349  ASP   A HA   1 
ATOM   5242  H  HB2  . ASP   A  1  349 ? 36.350  -6.458  -30.011  1.00 72.96  ?  349  ASP   A HB2  1 
ATOM   5243  H  HB3  . ASP   A  1  349 ? 35.729  -5.028  -30.319  1.00 72.96  ?  349  ASP   A HB3  1 
ATOM   5244  N  N    . LEU   A  1  350 ? 33.432  -4.842  -27.125  1.00 56.16  ?  350  LEU   A N    1 
ATOM   5245  C  CA   . LEU   A  1  350 ? 32.550  -3.791  -26.627  1.00 58.30  ?  350  LEU   A CA   1 
ATOM   5246  C  C    . LEU   A  1  350 ? 33.271  -2.451  -26.534  1.00 62.97  ?  350  LEU   A C    1 
ATOM   5247  O  O    . LEU   A  1  350 ? 32.738  -1.417  -26.954  1.00 65.38  ?  350  LEU   A O    1 
ATOM   5248  C  CB   . LEU   A  1  350 ? 31.988  -4.210  -25.267  1.00 55.43  ?  350  LEU   A CB   1 
ATOM   5249  C  CG   . LEU   A  1  350 ? 31.194  -3.179  -24.471  1.00 54.29  ?  350  LEU   A CG   1 
ATOM   5250  C  CD1  . LEU   A  1  350 ? 30.017  -2.640  -25.269  1.00 54.59  ?  350  LEU   A CD1  1 
ATOM   5251  C  CD2  . LEU   A  1  350 ? 30.720  -3.804  -23.168  1.00 52.40  ?  350  LEU   A CD2  1 
ATOM   5252  H  H    . LEU   A  1  350 ? 33.536  -5.500  -26.581  1.00 67.50  ?  350  LEU   A H    1 
ATOM   5253  H  HA   . LEU   A  1  350 ? 31.811  -3.676  -27.244  1.00 70.07  ?  350  LEU   A HA   1 
ATOM   5254  H  HB2  . LEU   A  1  350 ? 31.397  -4.965  -25.413  1.00 66.63  ?  350  LEU   A HB2  1 
ATOM   5255  H  HB3  . LEU   A  1  350 ? 32.735  -4.477  -24.710  1.00 66.63  ?  350  LEU   A HB3  1 
ATOM   5256  H  HG   . LEU   A  1  350 ? 31.766  -2.422  -24.270  1.00 65.25  ?  350  LEU   A HG   1 
ATOM   5257  H  HD11 . LEU   A  1  350 ? 29.530  -2.002  -24.723  1.00 65.62  ?  350  LEU   A HD11 1 
ATOM   5258  H  HD12 . LEU   A  1  350 ? 30.351  -2.205  -26.069  1.00 65.62  ?  350  LEU   A HD12 1 
ATOM   5259  H  HD13 . LEU   A  1  350 ? 29.436  -3.378  -25.512  1.00 65.62  ?  350  LEU   A HD13 1 
ATOM   5260  H  HD21 . LEU   A  1  350 ? 30.245  -3.135  -22.651  1.00 62.99  ?  350  LEU   A HD21 1 
ATOM   5261  H  HD22 . LEU   A  1  350 ? 30.129  -4.546  -23.371  1.00 62.99  ?  350  LEU   A HD22 1 
ATOM   5262  H  HD23 . LEU   A  1  350 ? 31.491  -4.121  -22.671  1.00 62.99  ?  350  LEU   A HD23 1 
ATOM   5263  N  N    . ASP   A  1  351 ? 34.487  -2.446  -25.988  1.00 62.87  ?  351  ASP   A N    1 
ATOM   5264  C  CA   . ASP   A  1  351 ? 35.246  -1.217  -25.790  1.00 63.49  ?  351  ASP   A CA   1 
ATOM   5265  C  C    . ASP   A  1  351 ? 36.310  -0.990  -26.857  1.00 65.81  ?  351  ASP   A C    1 
ATOM   5266  O  O    . ASP   A  1  351 ? 37.075  -0.025  -26.753  1.00 67.65  ?  351  ASP   A O    1 
ATOM   5267  C  CB   . ASP   A  1  351 ? 35.896  -1.217  -24.399  1.00 61.79  ?  351  ASP   A CB   1 
ATOM   5268  C  CG   . ASP   A  1  351 ? 36.752  -2.450  -24.147  1.00 59.33  ?  351  ASP   A CG   1 
ATOM   5269  O  OD1  . ASP   A  1  351 ? 36.437  -3.527  -24.693  1.00 58.12  ?  351  ASP   A OD1  1 
ATOM   5270  O  OD2  . ASP   A  1  351 ? 37.738  -2.341  -23.389  1.00 58.98  ?  351  ASP   A OD2  1 
ATOM   5271  H  H    . ASP   A  1  351 ? 34.898  -3.153  -25.721  1.00 75.55  ?  351  ASP   A H    1 
ATOM   5272  H  HA   . ASP   A  1  351 ? 34.630  -0.468  -25.831  1.00 76.30  ?  351  ASP   A HA   1 
ATOM   5273  H  HB2  . ASP   A  1  351 ? 36.464  -0.436  -24.317  1.00 74.26  ?  351  ASP   A HB2  1 
ATOM   5274  H  HB3  . ASP   A  1  351 ? 35.199  -1.194  -23.725  1.00 74.26  ?  351  ASP   A HB3  1 
ATOM   5275  N  N    . GLN   A  1  352 ? 36.378  -1.846  -27.877  1.00 64.23  ?  352  GLN   A N    1 
ATOM   5276  C  CA   . GLN   A  1  352 ? 37.282  -1.653  -29.010  1.00 63.41  ?  352  GLN   A CA   1 
ATOM   5277  C  C    . GLN   A  1  352 ? 38.736  -1.541  -28.551  1.00 63.84  ?  352  GLN   A C    1 
ATOM   5278  O  O    . GLN   A  1  352 ? 39.485  -0.667  -28.992  1.00 66.16  ?  352  GLN   A O    1 
ATOM   5279  C  CB   . GLN   A  1  352 ? 36.873  -0.423  -29.827  1.00 63.77  ?  352  GLN   A CB   1 
ATOM   5280  C  CG   . GLN   A  1  352 ? 35.571  -0.588  -30.602  1.00 63.12  ?  352  GLN   A CG   1 
ATOM   5281  C  CD   . GLN   A  1  352 ? 35.644  -1.693  -31.640  1.00 61.76  ?  352  GLN   A CD   1 
ATOM   5282  O  OE1  . GLN   A  1  352 ? 36.222  -1.519  -32.713  1.00 60.79  ?  352  GLN   A OE1  1 
ATOM   5283  N  NE2  . GLN   A  1  352 ? 35.062  -2.840  -31.321  1.00 61.88  ?  352  GLN   A NE2  1 
ATOM   5284  H  H    . GLN   A  1  352 ? 35.901  -2.560  -27.935  1.00 77.19  ?  352  GLN   A H    1 
ATOM   5285  H  HA   . GLN   A  1  352 ? 37.221  -2.434  -29.582  1.00 76.21  ?  352  GLN   A HA   1 
ATOM   5286  H  HB2  . GLN   A  1  352 ? 36.762  0.327   -29.222  1.00 76.63  ?  352  GLN   A HB2  1 
ATOM   5287  H  HB3  . GLN   A  1  352 ? 37.574  -0.231  -30.469  1.00 76.63  ?  352  GLN   A HB3  1 
ATOM   5288  H  HG2  . GLN   A  1  352 ? 34.858  -0.805  -29.982  1.00 75.86  ?  352  GLN   A HG2  1 
ATOM   5289  H  HG3  . GLN   A  1  352 ? 35.369  0.243   -31.061  1.00 75.86  ?  352  GLN   A HG3  1 
ATOM   5290  H  HE21 . GLN   A  1  352 ? 34.671  -2.926  -30.560  1.00 74.37  ?  352  GLN   A HE21 1 
ATOM   5291  H  HE22 . GLN   A  1  352 ? 35.075  -3.498  -31.875  1.00 74.37  ?  352  GLN   A HE22 1 
ATOM   5292  N  N    . ASP   A  1  353 ? 39.139  -2.448  -27.662  1.00 61.30  ?  353  ASP   A N    1 
ATOM   5293  C  CA   . ASP   A  1  353 ? 40.506  -2.472  -27.158  1.00 62.38  ?  353  ASP   A CA   1 
ATOM   5294  C  C    . ASP   A  1  353 ? 41.365  -3.549  -27.808  1.00 59.88  ?  353  ASP   A C    1 
ATOM   5295  O  O    . ASP   A  1  353 ? 42.576  -3.584  -27.560  1.00 56.25  ?  353  ASP   A O    1 
ATOM   5296  C  CB   . ASP   A  1  353 ? 40.509  -2.678  -25.640  1.00 66.32  ?  353  ASP   A CB   1 
ATOM   5297  C  CG   . ASP   A  1  353 ? 40.151  -4.092  -25.245  1.00 70.85  ?  353  ASP   A CG   1 
ATOM   5298  O  OD1  . ASP   A  1  353 ? 39.316  -4.715  -25.938  1.00 72.86  ?  353  ASP   A OD1  1 
ATOM   5299  O  OD2  . ASP   A  1  353 ? 40.708  -4.581  -24.242  1.00 72.74  ?  353  ASP   A OD2  1 
ATOM   5300  H  H    . ASP   A  1  353 ? 38.635  -3.062  -27.335  1.00 73.67  ?  353  ASP   A H    1 
ATOM   5301  H  HA   . ASP   A  1  353 ? 40.916  -1.612  -27.344  1.00 74.96  ?  353  ASP   A HA   1 
ATOM   5302  H  HB2  . ASP   A  1  353 ? 41.396  -2.486  -25.296  1.00 79.69  ?  353  ASP   A HB2  1 
ATOM   5303  H  HB3  . ASP   A  1  353 ? 39.860  -2.080  -25.237  1.00 79.69  ?  353  ASP   A HB3  1 
ATOM   5304  N  N    . GLY   A  1  354 ? 40.777  -4.418  -28.627  1.00 63.75  ?  354  GLY   A N    1 
ATOM   5305  C  CA   . GLY   A  1  354 ? 41.494  -5.485  -29.299  1.00 63.61  ?  354  GLY   A CA   1 
ATOM   5306  C  C    . GLY   A  1  354 ? 41.056  -6.880  -28.904  1.00 60.24  ?  354  GLY   A C    1 
ATOM   5307  O  O    . GLY   A  1  354 ? 41.384  -7.844  -29.611  1.00 60.45  ?  354  GLY   A O    1 
ATOM   5308  H  H    . GLY   A  1  354 ? 39.937  -4.404  -28.812  1.00 76.61  ?  354  GLY   A H    1 
ATOM   5309  H  HA2  . GLY   A  1  354 ? 41.365  -5.394  -30.256  1.00 76.44  ?  354  GLY   A HA2  1 
ATOM   5310  H  HA3  . GLY   A  1  354 ? 42.439  -5.402  -29.098  1.00 76.44  ?  354  GLY   A HA3  1 
ATOM   5311  N  N    . PHE   A  1  355 ? 40.328  -7.024  -27.801  1.00 56.34  ?  355  PHE   A N    1 
ATOM   5312  C  CA   . PHE   A  1  355 ? 39.879  -8.318  -27.313  1.00 54.91  ?  355  PHE   A CA   1 
ATOM   5313  C  C    . PHE   A  1  355 ? 38.364  -8.319  -27.198  1.00 53.14  ?  355  PHE   A C    1 
ATOM   5314  O  O    . PHE   A  1  355 ? 37.769  -7.347  -26.723  1.00 52.37  ?  355  PHE   A O    1 
ATOM   5315  C  CB   . PHE   A  1  355 ? 40.496  -8.640  -25.955  1.00 59.22  ?  355  PHE   A CB   1 
ATOM   5316  C  CG   . PHE   A  1  355 ? 41.988  -8.573  -25.948  1.00 65.52  ?  355  PHE   A CG   1 
ATOM   5317  C  CD1  . PHE   A  1  355 ? 42.742  -9.665  -26.334  1.00 68.14  ?  355  PHE   A CD1  1 
ATOM   5318  C  CD2  . PHE   A  1  355 ? 42.639  -7.414  -25.565  1.00 68.78  ?  355  PHE   A CD2  1 
ATOM   5319  C  CE1  . PHE   A  1  355 ? 44.116  -9.606  -26.334  1.00 70.67  ?  355  PHE   A CE1  1 
ATOM   5320  C  CE2  . PHE   A  1  355 ? 44.015  -7.349  -25.563  1.00 71.97  ?  355  PHE   A CE2  1 
ATOM   5321  C  CZ   . PHE   A  1  355 ? 44.755  -8.447  -25.947  1.00 72.58  ?  355  PHE   A CZ   1 
ATOM   5322  H  H    . PHE   A  1  355 ? 40.077  -6.367  -27.306  1.00 67.72  ?  355  PHE   A H    1 
ATOM   5323  H  HA   . PHE   A  1  355 ? 40.141  -9.010  -27.940  1.00 66.01  ?  355  PHE   A HA   1 
ATOM   5324  H  HB2  . PHE   A  1  355 ? 40.167  -8.002  -25.303  1.00 71.17  ?  355  PHE   A HB2  1 
ATOM   5325  H  HB3  . PHE   A  1  355 ? 40.238  -9.540  -25.700  1.00 71.17  ?  355  PHE   A HB3  1 
ATOM   5326  H  HD1  . PHE   A  1  355 ? 42.315  -10.449 -26.596  1.00 81.88  ?  355  PHE   A HD1  1 
ATOM   5327  H  HD2  . PHE   A  1  355 ? 42.143  -6.671  -25.307  1.00 82.64  ?  355  PHE   A HD2  1 
ATOM   5328  H  HE1  . PHE   A  1  355 ? 44.614  -10.347 -26.595  1.00 84.91  ?  355  PHE   A HE1  1 
ATOM   5329  H  HE2  . PHE   A  1  355 ? 44.444  -6.566  -25.302  1.00 86.47  ?  355  PHE   A HE2  1 
ATOM   5330  H  HZ   . PHE   A  1  355 ? 45.684  -8.406  -25.946  1.00 87.21  ?  355  PHE   A HZ   1 
ATOM   5331  N  N    . ASN   A  1  356 ? 37.746  -9.412  -27.636  1.00 51.95  ?  356  ASN   A N    1 
ATOM   5332  C  CA   . ASN   A  1  356 ? 36.305  -9.534  -27.514  1.00 52.47  ?  356  ASN   A CA   1 
ATOM   5333  C  C    . ASN   A  1  356 ? 35.909  -9.626  -26.045  1.00 51.31  ?  356  ASN   A C    1 
ATOM   5334  O  O    . ASN   A  1  356 ? 36.732  -9.884  -25.161  1.00 52.15  ?  356  ASN   A O    1 
ATOM   5335  C  CB   . ASN   A  1  356 ? 35.794  -10.755 -28.278  1.00 52.00  ?  356  ASN   A CB   1 
ATOM   5336  C  CG   . ASN   A  1  356 ? 35.816  -10.552 -29.780  1.00 52.28  ?  356  ASN   A CG   1 
ATOM   5337  O  OD1  . ASN   A  1  356 ? 35.543  -9.459  -30.276  1.00 52.80  ?  356  ASN   A OD1  1 
ATOM   5338  N  ND2  . ASN   A  1  356 ? 36.143  -11.606 -30.512  1.00 53.37  ?  356  ASN   A ND2  1 
ATOM   5339  H  H    . ASN   A  1  356 ? 38.136  -10.085 -28.002  1.00 62.45  ?  356  ASN   A H    1 
ATOM   5340  H  HA   . ASN   A  1  356 ? 35.879  -8.752  -27.899  1.00 63.07  ?  356  ASN   A HA   1 
ATOM   5341  H  HB2  . ASN   A  1  356 ? 36.357  -11.518 -28.070  1.00 62.51  ?  356  ASN   A HB2  1 
ATOM   5342  H  HB3  . ASN   A  1  356 ? 34.879  -10.936 -28.012  1.00 62.51  ?  356  ASN   A HB3  1 
ATOM   5343  H  HD21 . ASN   A  1  356 ? 36.170  -11.543 -31.369  1.00 64.15  ?  356  ASN   A HD21 1 
ATOM   5344  H  HD22 . ASN   A  1  356 ? 36.329  -12.354 -30.130  1.00 64.15  ?  356  ASN   A HD22 1 
ATOM   5345  N  N    . ASP   A  1  357 ? 34.624  -9.407  -25.795  1.00 50.95  ?  357  ASP   A N    1 
ATOM   5346  C  CA   . ASP   A  1  357 ? 34.080  -9.325  -24.450  1.00 50.33  ?  357  ASP   A CA   1 
ATOM   5347  C  C    . ASP   A  1  357 ? 32.802  -10.148 -24.394  1.00 50.88  ?  357  ASP   A C    1 
ATOM   5348  O  O    . ASP   A  1  357 ? 32.322  -10.658 -25.410  1.00 50.31  ?  357  ASP   A O    1 
ATOM   5349  C  CB   . ASP   A  1  357 ? 33.828  -7.864  -24.064  1.00 53.88  ?  357  ASP   A CB   1 
ATOM   5350  C  CG   . ASP   A  1  357 ? 35.015  -6.967  -24.396  1.00 59.24  ?  357  ASP   A CG   1 
ATOM   5351  O  OD1  . ASP   A  1  357 ? 36.141  -7.280  -23.954  1.00 61.01  ?  357  ASP   A OD1  1 
ATOM   5352  O  OD2  . ASP   A  1  357 ? 34.829  -5.963  -25.117  1.00 61.52  ?  357  ASP   A OD2  1 
ATOM   5353  H  H    . ASP   A  1  357 ? 34.031  -9.300  -26.408  1.00 61.24  ?  357  ASP   A H    1 
ATOM   5354  H  HA   . ASP   A  1  357 ? 34.697  -9.700  -23.803  1.00 60.50  ?  357  ASP   A HA   1 
ATOM   5355  H  HB2  . ASP   A  1  357 ? 33.056  -7.535  -24.550  1.00 64.77  ?  357  ASP   A HB2  1 
ATOM   5356  H  HB3  . ASP   A  1  357 ? 33.667  -7.811  -23.109  1.00 64.77  ?  357  ASP   A HB3  1 
ATOM   5357  N  N    . ILE   A  1  358 ? 32.251  -10.287 -23.195  1.00 50.97  ?  358  ILE   A N    1 
ATOM   5358  C  CA   . ILE   A  1  358 ? 31.122  -11.186 -22.990  1.00 52.62  ?  358  ILE   A CA   1 
ATOM   5359  C  C    . ILE   A  1  358 ? 30.267  -10.651 -21.854  1.00 52.40  ?  358  ILE   A C    1 
ATOM   5360  O  O    . ILE   A  1  358 ? 30.781  -10.107 -20.873  1.00 53.23  ?  358  ILE   A O    1 
ATOM   5361  C  CB   . ILE   A  1  358 ? 31.615  -12.622 -22.707  1.00 54.05  ?  358  ILE   A CB   1 
ATOM   5362  C  CG1  . ILE   A  1  358 ? 30.514  -13.637 -23.001  1.00 56.23  ?  358  ILE   A CG1  1 
ATOM   5363  C  CG2  . ILE   A  1  358 ? 32.101  -12.759 -21.262  1.00 54.11  ?  358  ILE   A CG2  1 
ATOM   5364  C  CD1  . ILE   A  1  358 ? 31.057  -14.974 -23.462  1.00 58.56  ?  358  ILE   A CD1  1 
ATOM   5365  H  H    . ILE   A  1  358 ? 32.511  -9.873  -22.487  1.00 61.27  ?  358  ILE   A H    1 
ATOM   5366  H  HA   . ILE   A  1  358 ? 30.569  -11.199 -23.786  1.00 63.25  ?  358  ILE   A HA   1 
ATOM   5367  H  HB   . ILE   A  1  358 ? 32.364  -12.801 -23.298  1.00 64.97  ?  358  ILE   A HB   1 
ATOM   5368  H  HG12 . ILE   A  1  358 ? 29.997  -13.785 -22.194  1.00 67.59  ?  358  ILE   A HG12 1 
ATOM   5369  H  HG13 . ILE   A  1  358 ? 29.941  -13.288 -23.702  1.00 67.59  ?  358  ILE   A HG13 1 
ATOM   5370  H  HG21 . ILE   A  1  358 ? 32.507  -13.633 -21.147  1.00 65.04  ?  358  ILE   A HG21 1 
ATOM   5371  H  HG22 . ILE   A  1  358 ? 32.754  -12.065 -21.081  1.00 65.04  ?  358  ILE   A HG22 1 
ATOM   5372  H  HG23 . ILE   A  1  358 ? 31.343  -12.665 -20.664  1.00 65.04  ?  358  ILE   A HG23 1 
ATOM   5373  H  HD11 . ILE   A  1  358 ? 30.314  -15.554 -23.693  1.00 70.38  ?  358  ILE   A HD11 1 
ATOM   5374  H  HD12 . ILE   A  1  358 ? 31.621  -14.835 -24.238  1.00 70.38  ?  358  ILE   A HD12 1 
ATOM   5375  H  HD13 . ILE   A  1  358 ? 31.574  -15.370 -22.743  1.00 70.38  ?  358  ILE   A HD13 1 
ATOM   5376  N  N    . ALA   A  1  359 ? 28.955  -10.802 -21.999  1.00 53.09  ?  359  ALA   A N    1 
ATOM   5377  C  CA   . ALA   A  1  359 ? 27.997  -10.489 -20.950  1.00 52.59  ?  359  ALA   A CA   1 
ATOM   5378  C  C    . ALA   A  1  359 ? 27.459  -11.789 -20.372  1.00 51.95  ?  359  ALA   A C    1 
ATOM   5379  O  O    . ALA   A  1  359 ? 27.125  -12.716 -21.115  1.00 52.12  ?  359  ALA   A O    1 
ATOM   5380  C  CB   . ALA   A  1  359 ? 26.846  -9.636  -21.489  1.00 51.51  ?  359  ALA   A CB   1 
ATOM   5381  H  H    . ALA   A  1  359 ? 28.586  -11.095 -22.719  1.00 63.82  ?  359  ALA   A H    1 
ATOM   5382  H  HA   . ALA   A  1  359 ? 28.430  -9.985  -20.243  1.00 63.22  ?  359  ALA   A HA   1 
ATOM   5383  H  HB1  . ALA   A  1  359 ? 26.215  -9.468  -20.772  1.00 61.92  ?  359  ALA   A HB1  1 
ATOM   5384  H  HB2  . ALA   A  1  359 ? 27.203  -8.797  -21.820  1.00 61.92  ?  359  ALA   A HB2  1 
ATOM   5385  H  HB3  . ALA   A  1  359 ? 26.408  -10.116 -22.210  1.00 61.92  ?  359  ALA   A HB3  1 
ATOM   5386  N  N    . ILE   A  1  360 ? 27.390  -11.857 -19.044  1.00 52.16  ?  360  ILE   A N    1 
ATOM   5387  C  CA   . ILE   A  1  360 ? 26.832  -12.998 -18.328  1.00 50.21  ?  360  ILE   A CA   1 
ATOM   5388  C  C    . ILE   A  1  360 ? 25.698  -12.482 -17.457  1.00 50.62  ?  360  ILE   A C    1 
ATOM   5389  O  O    . ILE   A  1  360 ? 25.882  -11.528 -16.691  1.00 50.77  ?  360  ILE   A O    1 
ATOM   5390  C  CB   . ILE   A  1  360 ? 27.897  -13.718 -17.481  1.00 48.53  ?  360  ILE   A CB   1 
ATOM   5391  C  CG1  . ILE   A  1  360 ? 29.009  -14.250 -18.390  1.00 46.26  ?  360  ILE   A CG1  1 
ATOM   5392  C  CG2  . ILE   A  1  360 ? 27.266  -14.851 -16.678  1.00 48.82  ?  360  ILE   A CG2  1 
ATOM   5393  C  CD1  . ILE   A  1  360 ? 30.179  -14.868 -17.653  1.00 46.08  ?  360  ILE   A CD1  1 
ATOM   5394  H  H    . ILE   A  1  360 ? 27.669  -11.233 -18.522  1.00 62.70  ?  360  ILE   A H    1 
ATOM   5395  H  HA   . ILE   A  1  360 ? 26.473  -13.639 -18.961  1.00 60.37  ?  360  ILE   A HA   1 
ATOM   5396  H  HB   . ILE   A  1  360 ? 28.282  -13.084 -16.856  1.00 58.35  ?  360  ILE   A HB   1 
ATOM   5397  H  HG12 . ILE   A  1  360 ? 28.634  -14.933 -18.969  1.00 55.63  ?  360  ILE   A HG12 1 
ATOM   5398  H  HG13 . ILE   A  1  360 ? 29.352  -13.515 -18.922  1.00 55.63  ?  360  ILE   A HG13 1 
ATOM   5399  H  HG21 . ILE   A  1  360 ? 27.961  -15.314 -16.186  1.00 58.69  ?  360  ILE   A HG21 1 
ATOM   5400  H  HG22 . ILE   A  1  360 ? 26.616  -14.477 -16.062  1.00 58.69  ?  360  ILE   A HG22 1 
ATOM   5401  H  HG23 . ILE   A  1  360 ? 26.827  -15.464 -17.289  1.00 58.69  ?  360  ILE   A HG23 1 
ATOM   5402  H  HD11 . ILE   A  1  360 ? 30.863  -15.112 -18.295  1.00 55.40  ?  360  ILE   A HD11 1 
ATOM   5403  H  HD12 . ILE   A  1  360 ? 30.533  -14.220 -17.023  1.00 55.40  ?  360  ILE   A HD12 1 
ATOM   5404  H  HD13 . ILE   A  1  360 ? 29.873  -15.657 -17.179  1.00 55.40  ?  360  ILE   A HD13 1 
ATOM   5405  N  N    . ALA   A  1  361 ? 24.534  -13.113 -17.571  1.00 49.64  ?  361  ALA   A N    1 
ATOM   5406  C  CA   . ALA   A  1  361 ? 23.326  -12.647 -16.908  1.00 50.52  ?  361  ALA   A CA   1 
ATOM   5407  C  C    . ALA   A  1  361 ? 23.066  -13.434 -15.631  1.00 52.92  ?  361  ALA   A C    1 
ATOM   5408  O  O    . ALA   A  1  361 ? 23.327  -14.638 -15.560  1.00 52.80  ?  361  ALA   A O    1 
ATOM   5409  C  CB   . ALA   A  1  361 ? 22.117  -12.764 -17.840  1.00 47.82  ?  361  ALA   A CB   1 
ATOM   5410  H  H    . ALA   A  1  361 ? 24.418  -13.827 -18.036  1.00 59.68  ?  361  ALA   A H    1 
ATOM   5411  H  HA   . ALA   A  1  361 ? 23.444  -11.716 -16.662  1.00 60.73  ?  361  ALA   A HA   1 
ATOM   5412  H  HB1  . ALA   A  1  361 ? 21.325  -12.463 -17.369  1.00 57.49  ?  361  ALA   A HB1  1 
ATOM   5413  H  HB2  . ALA   A  1  361 ? 22.267  -12.210 -18.622  1.00 57.49  ?  361  ALA   A HB2  1 
ATOM   5414  H  HB3  . ALA   A  1  361 ? 22.012  -13.691 -18.106  1.00 57.49  ?  361  ALA   A HB3  1 
ATOM   5415  N  N    . ALA   A  1  362 ? 22.556  -12.730 -14.617  1.00 54.89  ?  362  ALA   A N    1 
ATOM   5416  C  CA   . ALA   A  1  362 ? 22.020  -13.320 -13.393  1.00 52.51  ?  362  ALA   A CA   1 
ATOM   5417  C  C    . ALA   A  1  362 ? 20.562  -12.866 -13.320  1.00 50.21  ?  362  ALA   A C    1 
ATOM   5418  O  O    . ALA   A  1  362 ? 20.250  -11.861 -12.669  1.00 46.77  ?  362  ALA   A O    1 
ATOM   5419  C  CB   . ALA   A  1  362 ? 22.812  -12.881 -12.164  1.00 52.47  ?  362  ALA   A CB   1 
ATOM   5420  H  H    . ALA   A  1  362 ? 22.509  -11.872 -14.619  1.00 65.97  ?  362  ALA   A H    1 
ATOM   5421  H  HA   . ALA   A  1  362 ? 22.062  -14.288 -13.426  1.00 63.12  ?  362  ALA   A HA   1 
ATOM   5422  H  HB1  . ALA   A  1  362 ? 22.426  -13.295 -11.376  1.00 63.07  ?  362  ALA   A HB1  1 
ATOM   5423  H  HB2  . ALA   A  1  362 ? 23.735  -13.162 -12.267  1.00 63.07  ?  362  ALA   A HB2  1 
ATOM   5424  H  HB3  . ALA   A  1  362 ? 22.766  -11.915 -12.087  1.00 63.07  ?  362  ALA   A HB3  1 
ATOM   5425  N  N    . PRO   A  1  363 ? 19.648  -13.580 -13.985  1.00 51.06  ?  363  PRO   A N    1 
ATOM   5426  C  CA   . PRO   A  1  363 ? 18.317  -13.000 -14.240  1.00 52.06  ?  363  PRO   A CA   1 
ATOM   5427  C  C    . PRO   A  1  363 ? 17.458  -12.814 -13.000  1.00 50.41  ?  363  PRO   A C    1 
ATOM   5428  O  O    . PRO   A  1  363 ? 16.429  -12.135 -13.093  1.00 51.87  ?  363  PRO   A O    1 
ATOM   5429  C  CB   . PRO   A  1  363 ? 17.668  -14.007 -15.205  1.00 51.26  ?  363  PRO   A CB   1 
ATOM   5430  C  CG   . PRO   A  1  363 ? 18.771  -14.934 -15.642  1.00 49.64  ?  363  PRO   A CG   1 
ATOM   5431  C  CD   . PRO   A  1  363 ? 19.771  -14.937 -14.537  1.00 50.77  ?  363  PRO   A CD   1 
ATOM   5432  H  HA   . PRO   A  1  363 ? 18.421  -12.144 -14.683  1.00 62.58  ?  363  PRO   A HA   1 
ATOM   5433  H  HB2  . PRO   A  1  363 ? 16.969  -14.498 -14.744  1.00 61.62  ?  363  PRO   A HB2  1 
ATOM   5434  H  HB3  . PRO   A  1  363 ? 17.294  -13.536 -15.966  1.00 61.62  ?  363  PRO   A HB3  1 
ATOM   5435  H  HG2  . PRO   A  1  363 ? 18.412  -15.825 -15.781  1.00 59.68  ?  363  PRO   A HG2  1 
ATOM   5436  H  HG3  . PRO   A  1  363 ? 19.168  -14.604 -16.463  1.00 59.68  ?  363  PRO   A HG3  1 
ATOM   5437  H  HD2  . PRO   A  1  363 ? 19.550  -15.605 -13.870  1.00 61.03  ?  363  PRO   A HD2  1 
ATOM   5438  H  HD3  . PRO   A  1  363 ? 20.665  -15.093 -14.879  1.00 61.03  ?  363  PRO   A HD3  1 
ATOM   5439  N  N    . TYR   A  1  364 ? 17.829  -13.385 -11.855  1.00 49.89  ?  364  TYR   A N    1 
ATOM   5440  C  CA   . TYR   A  1  364 ? 17.021  -13.276 -10.646  1.00 49.66  ?  364  TYR   A CA   1 
ATOM   5441  C  C    . TYR   A  1  364 ? 17.760  -12.580 -9.510   1.00 51.11  ?  364  TYR   A C    1 
ATOM   5442  O  O    . TYR   A  1  364 ? 17.300  -12.627 -8.363   1.00 49.49  ?  364  TYR   A O    1 
ATOM   5443  C  CB   . TYR   A  1  364 ? 16.548  -14.667 -10.217  1.00 51.42  ?  364  TYR   A CB   1 
ATOM   5444  C  CG   . TYR   A  1  364 ? 15.953  -15.452 -11.365  1.00 53.48  ?  364  TYR   A CG   1 
ATOM   5445  C  CD1  . TYR   A  1  364 ? 14.704  -15.130 -11.878  1.00 55.52  ?  364  TYR   A CD1  1 
ATOM   5446  C  CD2  . TYR   A  1  364 ? 16.645  -16.504 -11.948  1.00 53.93  ?  364  TYR   A CD2  1 
ATOM   5447  C  CE1  . TYR   A  1  364 ? 14.160  -15.835 -12.930  1.00 55.80  ?  364  TYR   A CE1  1 
ATOM   5448  C  CE2  . TYR   A  1  364 ? 16.107  -17.216 -13.001  1.00 54.44  ?  364  TYR   A CE2  1 
ATOM   5449  C  CZ   . TYR   A  1  364 ? 14.864  -16.879 -13.488  1.00 55.27  ?  364  TYR   A CZ   1 
ATOM   5450  O  OH   . TYR   A  1  364 ? 14.328  -17.588 -14.540  1.00 54.53  ?  364  TYR   A OH   1 
ATOM   5451  H  H    . TYR   A  1  364 ? 18.550  -13.843 -11.754  1.00 59.97  ?  364  TYR   A H    1 
ATOM   5452  H  HA   . TYR   A  1  364 ? 16.234  -12.741 -10.835  1.00 59.71  ?  364  TYR   A HA   1 
ATOM   5453  H  HB2  . TYR   A  1  364 ? 17.303  -15.165 -9.869   1.00 61.81  ?  364  TYR   A HB2  1 
ATOM   5454  H  HB3  . TYR   A  1  364 ? 15.868  -14.573 -9.531   1.00 61.81  ?  364  TYR   A HB3  1 
ATOM   5455  H  HD1  . TYR   A  1  364 ? 14.226  -14.424 -11.506  1.00 66.73  ?  364  TYR   A HD1  1 
ATOM   5456  H  HD2  . TYR   A  1  364 ? 17.486  -16.733 -11.623  1.00 64.82  ?  364  TYR   A HD2  1 
ATOM   5457  H  HE1  . TYR   A  1  364 ? 13.321  -15.608 -13.260  1.00 67.07  ?  364  TYR   A HE1  1 
ATOM   5458  H  HE2  . TYR   A  1  364 ? 16.581  -17.921 -13.379  1.00 65.43  ?  364  TYR   A HE2  1 
ATOM   5459  H  HH   . TYR   A  1  364 ? 14.859  -18.193 -14.779  1.00 65.54  ?  364  TYR   A HH   1 
ATOM   5460  N  N    . GLY   A  1  365 ? 18.883  -11.929 -9.799   1.00 52.69  ?  365  GLY   A N    1 
ATOM   5461  C  CA   . GLY   A  1  365 ? 19.568  -11.103 -8.828   1.00 55.64  ?  365  GLY   A CA   1 
ATOM   5462  C  C    . GLY   A  1  365 ? 18.915  -9.741  -8.698   1.00 57.90  ?  365  GLY   A C    1 
ATOM   5463  O  O    . GLY   A  1  365 ? 17.777  -9.521  -9.117   1.00 57.26  ?  365  GLY   A O    1 
ATOM   5464  H  H    . GLY   A  1  365 ? 19.271  -11.954 -10.566  1.00 63.34  ?  365  GLY   A H    1 
ATOM   5465  H  HA2  . GLY   A  1  365 ? 19.550  -11.539 -7.961   1.00 66.88  ?  365  GLY   A HA2  1 
ATOM   5466  H  HA3  . GLY   A  1  365 ? 20.490  -10.979 -9.100   1.00 66.88  ?  365  GLY   A HA3  1 
ATOM   5467  N  N    . GLY   A  1  366 ? 19.656  -8.813  -8.099   1.00 58.60  ?  366  GLY   A N    1 
ATOM   5468  C  CA   . GLY   A  1  366 ? 19.174  -7.458  -7.935   1.00 63.62  ?  366  GLY   A CA   1 
ATOM   5469  C  C    . GLY   A  1  366 ? 18.137  -7.326  -6.835   1.00 68.86  ?  366  GLY   A C    1 
ATOM   5470  O  O    . GLY   A  1  366 ? 17.831  -8.264  -6.096   1.00 70.12  ?  366  GLY   A O    1 
ATOM   5471  H  H    . GLY   A  1  366 ? 20.444  -8.949  -7.781   1.00 70.43  ?  366  GLY   A H    1 
ATOM   5472  H  HA2  . GLY   A  1  366 ? 19.921  -6.879  -7.718   1.00 76.46  ?  366  GLY   A HA2  1 
ATOM   5473  H  HA3  . GLY   A  1  366 ? 18.774  -7.159  -8.766   1.00 76.46  ?  366  GLY   A HA3  1 
ATOM   5474  N  N    . GLU   A  1  367 ? 17.589  -6.116  -6.732   1.00 70.61  ?  367  GLU   A N    1 
ATOM   5475  C  CA   . GLU   A  1  367 ? 16.557  -5.826  -5.746   1.00 79.09  ?  367  GLU   A CA   1 
ATOM   5476  C  C    . GLU   A  1  367 ? 15.215  -6.364  -6.226   1.00 74.60  ?  367  GLU   A C    1 
ATOM   5477  O  O    . GLU   A  1  367 ? 14.782  -6.065  -7.343   1.00 77.80  ?  367  GLU   A O    1 
ATOM   5478  C  CB   . GLU   A  1  367 ? 16.453  -4.322  -5.499   1.00 91.00  ?  367  GLU   A CB   1 
ATOM   5479  C  CG   . GLU   A  1  367 ? 17.750  -3.663  -5.070   1.00 101.97 ?  367  GLU   A CG   1 
ATOM   5480  C  CD   . GLU   A  1  367 ? 17.549  -2.230  -4.615   1.00 111.21 ?  367  GLU   A CD   1 
ATOM   5481  O  OE1  . GLU   A  1  367 ? 17.094  -1.403  -5.434   1.00 114.01 ?  367  GLU   A OE1  1 
ATOM   5482  O  OE2  . GLU   A  1  367 ? 17.836  -1.936  -3.434   1.00 114.56 ?  367  GLU   A OE2  1 
ATOM   5483  H  H    . GLU   A  1  367 ? 17.801  -5.443  -7.225   1.00 84.84  ?  367  GLU   A H    1 
ATOM   5484  H  HA   . GLU   A  1  367 ? 16.787  -6.258  -4.909   1.00 95.02  ?  367  GLU   A HA   1 
ATOM   5485  H  HB2  . GLU   A  1  367 ? 16.165  -3.893  -6.321   1.00 109.31 ?  367  GLU   A HB2  1 
ATOM   5486  H  HB3  . GLU   A  1  367 ? 15.800  -4.168  -4.799   1.00 109.31 ?  367  GLU   A HB3  1 
ATOM   5487  H  HG2  . GLU   A  1  367 ? 18.130  -4.163  -4.331   1.00 122.47 ?  367  GLU   A HG2  1 
ATOM   5488  H  HG3  . GLU   A  1  367 ? 18.367  -3.658  -5.819   1.00 122.47 ?  367  GLU   A HG3  1 
ATOM   5489  N  N    . ASP   A  1  368 ? 14.555  -7.146  -5.375   1.00 71.72  ?  368  ASP   A N    1 
ATOM   5490  C  CA   . ASP   A  1  368 ? 13.249  -7.722  -5.690   1.00 74.66  ?  368  ASP   A CA   1 
ATOM   5491  C  C    . ASP   A  1  368 ? 13.298  -8.489  -7.011   1.00 71.84  ?  368  ASP   A C    1 
ATOM   5492  O  O    . ASP   A  1  368 ? 12.418  -8.369  -7.866   1.00 72.33  ?  368  ASP   A O    1 
ATOM   5493  C  CB   . ASP   A  1  368 ? 12.170  -6.638  -5.721   1.00 84.44  ?  368  ASP   A CB   1 
ATOM   5494  C  CG   . ASP   A  1  368 ? 11.960  -5.988  -4.367   1.00 93.55  ?  368  ASP   A CG   1 
ATOM   5495  O  OD1  . ASP   A  1  368 ? 12.869  -5.264  -3.906   1.00 96.61  ?  368  ASP   A OD1  1 
ATOM   5496  O  OD2  . ASP   A  1  368 ? 10.886  -6.204  -3.765   1.00 96.97  ?  368  ASP   A OD2  1 
ATOM   5497  H  H    . ASP   A  1  368 ? 14.847  -7.361  -4.595   1.00 86.17  ?  368  ASP   A H    1 
ATOM   5498  H  HA   . ASP   A  1  368 ? 13.016  -8.356  -4.994   1.00 89.70  ?  368  ASP   A HA   1 
ATOM   5499  H  HB2  . ASP   A  1  368 ? 12.433  -5.947  -6.349   1.00 101.44 ?  368  ASP   A HB2  1 
ATOM   5500  H  HB3  . ASP   A  1  368 ? 11.330  -7.035  -5.998   1.00 101.44 ?  368  ASP   A HB3  1 
ATOM   5501  N  N    . LYS   A  1  369 ? 14.351  -9.292  -7.168   1.00 72.39  ?  369  LYS   A N    1 
ATOM   5502  C  CA   . LYS   A  1  369 ? 14.519  -10.160 -8.334   1.00 70.97  ?  369  LYS   A CA   1 
ATOM   5503  C  C    . LYS   A  1  369 ? 14.367  -9.378  -9.637   1.00 70.95  ?  369  LYS   A C    1 
ATOM   5504  O  O    . LYS   A  1  369 ? 13.748  -9.842  -10.597  1.00 67.61  ?  369  LYS   A O    1 
ATOM   5505  C  CB   . LYS   A  1  369 ? 13.531  -11.330 -8.297   1.00 75.67  ?  369  LYS   A CB   1 
ATOM   5506  C  CG   . LYS   A  1  369 ? 13.557  -12.162 -7.023   1.00 78.94  ?  369  LYS   A CG   1 
ATOM   5507  C  CD   . LYS   A  1  369 ? 12.797  -13.471 -7.213   1.00 78.61  ?  369  LYS   A CD   1 
ATOM   5508  C  CE   . LYS   A  1  369 ? 11.865  -13.773 -6.048   1.00 77.07  ?  369  LYS   A CE   1 
ATOM   5509  N  NZ   . LYS   A  1  369 ? 10.621  -12.960 -6.112   1.00 76.06  ?  369  LYS   A NZ   1 
ATOM   5510  H  H    . LYS   A  1  369 ? 14.995  -9.354  -6.601   1.00 86.98  ?  369  LYS   A H    1 
ATOM   5511  H  HA   . LYS   A  1  369 ? 15.419  -10.519 -8.309   1.00 85.27  ?  369  LYS   A HA   1 
ATOM   5512  H  HB2  . LYS   A  1  369 ? 12.633  -10.975 -8.393   1.00 90.91  ?  369  LYS   A HB2  1 
ATOM   5513  H  HB3  . LYS   A  1  369 ? 13.733  -11.925 -9.036   1.00 90.91  ?  369  LYS   A HB3  1 
ATOM   5514  H  HG2  . LYS   A  1  369 ? 14.476  -12.371 -6.791   1.00 94.84  ?  369  LYS   A HG2  1 
ATOM   5515  H  HG3  . LYS   A  1  369 ? 13.139  -11.665 -6.303   1.00 94.84  ?  369  LYS   A HG3  1 
ATOM   5516  H  HD2  . LYS   A  1  369 ? 12.262  -13.414 -8.020   1.00 94.45  ?  369  LYS   A HD2  1 
ATOM   5517  H  HD3  . LYS   A  1  369 ? 13.433  -14.200 -7.287   1.00 94.45  ?  369  LYS   A HD3  1 
ATOM   5518  H  HE2  . LYS   A  1  369 ? 11.618  -14.711 -6.071   1.00 92.59  ?  369  LYS   A HE2  1 
ATOM   5519  H  HE3  . LYS   A  1  369 ? 12.318  -13.570 -5.215   1.00 92.59  ?  369  LYS   A HE3  1 
ATOM   5520  H  HZ1  . LYS   A  1  369 ? 10.108  -13.133 -5.406   1.00 91.38  ?  369  LYS   A HZ1  1 
ATOM   5521  H  HZ2  . LYS   A  1  369 ? 10.823  -12.093 -6.118   1.00 91.38  ?  369  LYS   A HZ2  1 
ATOM   5522  H  HZ3  . LYS   A  1  369 ? 10.168  -13.155 -6.853   1.00 91.38  ?  369  LYS   A HZ3  1 
ATOM   5523  N  N    . LYS   A  1  370 ? 14.946  -8.175  -9.677   1.00 74.50  ?  370  LYS   A N    1 
ATOM   5524  C  CA   . LYS   A  1  370 ? 14.857  -7.362  -10.886  1.00 69.41  ?  370  LYS   A CA   1 
ATOM   5525  C  C    . LYS   A  1  370 ? 15.760  -7.890  -11.994  1.00 59.55  ?  370  LYS   A C    1 
ATOM   5526  O  O    . LYS   A  1  370 ? 15.488  -7.655  -13.176  1.00 54.69  ?  370  LYS   A O    1 
ATOM   5527  C  CB   . LYS   A  1  370 ? 15.211  -5.909  -10.575  1.00 71.81  ?  370  LYS   A CB   1 
ATOM   5528  C  CG   . LYS   A  1  370 ? 14.011  -4.984  -10.527  1.00 75.08  ?  370  LYS   A CG   1 
ATOM   5529  C  CD   . LYS   A  1  370 ? 14.367  -3.636  -9.922   1.00 79.96  ?  370  LYS   A CD   1 
ATOM   5530  C  CE   . LYS   A  1  370 ? 13.134  -2.956  -9.347   1.00 84.32  ?  370  LYS   A CE   1 
ATOM   5531  N  NZ   . LYS   A  1  370 ? 13.434  -1.600  -8.818   1.00 87.41  ?  370  LYS   A NZ   1 
ATOM   5532  H  H    . LYS   A  1  370 ? 15.385  -7.816  -9.031   1.00 89.52  ?  370  LYS   A H    1 
ATOM   5533  H  HA   . LYS   A  1  370 ? 13.941  -7.389  -11.204  1.00 83.40  ?  370  LYS   A HA   1 
ATOM   5534  H  HB2  . LYS   A  1  370 ? 15.647  -5.873  -9.709   1.00 86.28  ?  370  LYS   A HB2  1 
ATOM   5535  H  HB3  . LYS   A  1  370 ? 15.812  -5.581  -11.262  1.00 86.28  ?  370  LYS   A HB3  1 
ATOM   5536  H  HG2  . LYS   A  1  370 ? 13.684  -4.836  -11.429  1.00 90.20  ?  370  LYS   A HG2  1 
ATOM   5537  H  HG3  . LYS   A  1  370 ? 13.316  -5.388  -9.985   1.00 90.20  ?  370  LYS   A HG3  1 
ATOM   5538  H  HD2  . LYS   A  1  370 ? 15.010  -3.762  -9.206   1.00 96.06  ?  370  LYS   A HD2  1 
ATOM   5539  H  HD3  . LYS   A  1  370 ? 14.743  -3.062  -10.607  1.00 96.06  ?  370  LYS   A HD3  1 
ATOM   5540  H  HE2  . LYS   A  1  370 ? 12.466  -2.868  -10.044  1.00 101.29 ?  370  LYS   A HE2  1 
ATOM   5541  H  HE3  . LYS   A  1  370 ? 12.785  -3.494  -8.619   1.00 101.29 ?  370  LYS   A HE3  1 
ATOM   5542  H  HZ1  . LYS   A  1  370 ? 12.712  -1.261  -8.423   1.00 105.00 ?  370  LYS   A HZ1  1 
ATOM   5543  H  HZ2  . LYS   A  1  370 ? 14.095  -1.643  -8.224   1.00 105.00 ?  370  LYS   A HZ2  1 
ATOM   5544  H  HZ3  . LYS   A  1  370 ? 13.678  -1.061  -9.483   1.00 105.00 ?  370  LYS   A HZ3  1 
ATOM   5545  N  N    . GLY   A  1  371 ? 16.825  -8.587  -11.641  1.00 59.75  ?  371  GLY   A N    1 
ATOM   5546  C  CA   . GLY   A  1  371 ? 17.729  -9.139  -12.629  1.00 56.86  ?  371  GLY   A CA   1 
ATOM   5547  C  C    . GLY   A  1  371 ? 18.960  -8.273  -12.822  1.00 55.70  ?  371  GLY   A C    1 
ATOM   5548  O  O    . GLY   A  1  371 ? 18.926  -7.046  -12.671  1.00 56.08  ?  371  GLY   A O    1 
ATOM   5549  H  H    . GLY   A  1  371 ? 17.049  -8.755  -10.828  1.00 71.80  ?  371  GLY   A H    1 
ATOM   5550  H  HA2  . GLY   A  1  371 ? 18.015  -10.021 -12.346  1.00 68.34  ?  371  GLY   A HA2  1 
ATOM   5551  H  HA3  . GLY   A  1  371 ? 17.269  -9.213  -13.480  1.00 68.34  ?  371  GLY   A HA3  1 
ATOM   5552  N  N    . ILE   A  1  372 ? 20.068  -8.920  -13.169  1.00 53.92  ?  372  ILE   A N    1 
ATOM   5553  C  CA   . ILE   A  1  372 ? 21.362  -8.259  -13.284  1.00 54.46  ?  372  ILE   A CA   1 
ATOM   5554  C  C    . ILE   A  1  372 ? 22.135  -8.900  -14.428  1.00 54.51  ?  372  ILE   A C    1 
ATOM   5555  O  O    . ILE   A  1  372 ? 22.063  -10.116 -14.637  1.00 54.94  ?  372  ILE   A O    1 
ATOM   5556  C  CB   . ILE   A  1  372 ? 22.142  -8.337  -11.950  1.00 53.40  ?  372  ILE   A CB   1 
ATOM   5557  C  CG1  . ILE   A  1  372 ? 21.626  -7.266  -10.980  1.00 55.51  ?  372  ILE   A CG1  1 
ATOM   5558  C  CG2  . ILE   A  1  372 ? 23.644  -8.194  -12.167  1.00 52.46  ?  372  ILE   A CG2  1 
ATOM   5559  C  CD1  . ILE   A  1  372 ? 22.473  -7.086  -9.730   1.00 58.10  ?  372  ILE   A CD1  1 
ATOM   5560  H  H    . ILE   A  1  372 ? 20.096  -9.761  -13.348  1.00 64.82  ?  372  ILE   A H    1 
ATOM   5561  H  HA   . ILE   A  1  372 ? 21.239  -7.323  -13.507  1.00 65.46  ?  372  ILE   A HA   1 
ATOM   5562  H  HB   . ILE   A  1  372 ? 21.989  -9.214  -11.564  1.00 64.19  ?  372  ILE   A HB   1 
ATOM   5563  H  HG12 . ILE   A  1  372 ? 21.605  -6.414  -11.444  1.00 66.72  ?  372  ILE   A HG12 1 
ATOM   5564  H  HG13 . ILE   A  1  372 ? 20.732  -7.511  -10.696  1.00 66.72  ?  372  ILE   A HG13 1 
ATOM   5565  H  HG21 . ILE   A  1  372 ? 24.098  -8.300  -11.316  1.00 63.06  ?  372  ILE   A HG21 1 
ATOM   5566  H  HG22 . ILE   A  1  372 ? 23.940  -8.878  -12.787  1.00 63.06  ?  372  ILE   A HG22 1 
ATOM   5567  H  HG23 . ILE   A  1  372 ? 23.828  -7.314  -12.532  1.00 63.06  ?  372  ILE   A HG23 1 
ATOM   5568  H  HD11 . ILE   A  1  372 ? 21.989  -6.531  -9.098   1.00 69.83  ?  372  ILE   A HD11 1 
ATOM   5569  H  HD12 . ILE   A  1  372 ? 22.648  -7.956  -9.339   1.00 69.83  ?  372  ILE   A HD12 1 
ATOM   5570  H  HD13 . ILE   A  1  372 ? 23.309  -6.658  -9.973   1.00 69.83  ?  372  ILE   A HD13 1 
ATOM   5571  N  N    . VAL   A  1  373 ? 22.871  -8.074  -15.171  1.00 53.60  ?  373  VAL   A N    1 
ATOM   5572  C  CA   . VAL   A  1  373 ? 23.744  -8.527  -16.248  1.00 52.31  ?  373  VAL   A CA   1 
ATOM   5573  C  C    . VAL   A  1  373 ? 25.147  -8.006  -15.972  1.00 50.93  ?  373  VAL   A C    1 
ATOM   5574  O  O    . VAL   A  1  373 ? 25.332  -6.810  -15.716  1.00 49.64  ?  373  VAL   A O    1 
ATOM   5575  C  CB   . VAL   A  1  373 ? 23.249  -8.052  -17.627  1.00 54.51  ?  373  VAL   A CB   1 
ATOM   5576  C  CG1  . VAL   A  1  373 ? 24.288  -8.359  -18.705  1.00 57.29  ?  373  VAL   A CG1  1 
ATOM   5577  C  CG2  . VAL   A  1  373 ? 21.917  -8.703  -17.967  1.00 52.01  ?  373  VAL   A CG2  1 
ATOM   5578  H  H    . VAL   A  1  373 ? 22.880  -7.221  -15.065  1.00 64.43  ?  373  VAL   A H    1 
ATOM   5579  H  HA   . VAL   A  1  373 ? 23.768  -9.497  -16.252  1.00 62.88  ?  373  VAL   A HA   1 
ATOM   5580  H  HB   . VAL   A  1  373 ? 23.118  -7.091  -17.598  1.00 65.52  ?  373  VAL   A HB   1 
ATOM   5581  H  HG11 . VAL   A  1  373 ? 23.910  -8.157  -19.575  1.00 68.86  ?  373  VAL   A HG11 1 
ATOM   5582  H  HG12 . VAL   A  1  373 ? 25.075  -7.812  -18.550  1.00 68.86  ?  373  VAL   A HG12 1 
ATOM   5583  H  HG13 . VAL   A  1  373 ? 24.525  -9.299  -18.657  1.00 68.86  ?  373  VAL   A HG13 1 
ATOM   5584  H  HG21 . VAL   A  1  373 ? 21.617  -8.375  -18.829  1.00 62.53  ?  373  VAL   A HG21 1 
ATOM   5585  H  HG22 . VAL   A  1  373 ? 22.035  -9.665  -18.001  1.00 62.53  ?  373  VAL   A HG22 1 
ATOM   5586  H  HG23 . VAL   A  1  373 ? 21.269  -8.473  -17.282  1.00 62.53  ?  373  VAL   A HG23 1 
ATOM   5587  N  N    . TYR   A  1  374 ? 26.131  -8.899  -16.032  1.00 51.17  ?  374  TYR   A N    1 
ATOM   5588  C  CA   . TYR   A  1  374 ? 27.525  -8.562  -15.778  1.00 52.13  ?  374  TYR   A CA   1 
ATOM   5589  C  C    . TYR   A  1  374 ? 28.290  -8.531  -17.093  1.00 52.47  ?  374  TYR   A C    1 
ATOM   5590  O  O    . TYR   A  1  374 ? 28.163  -9.447  -17.911  1.00 50.82  ?  374  TYR   A O    1 
ATOM   5591  C  CB   . TYR   A  1  374 ? 28.168  -9.568  -14.818  1.00 51.23  ?  374  TYR   A CB   1 
ATOM   5592  C  CG   . TYR   A  1  374 ? 27.506  -9.626  -13.460  1.00 51.75  ?  374  TYR   A CG   1 
ATOM   5593  C  CD1  . TYR   A  1  374 ? 27.886  -8.760  -12.444  1.00 53.64  ?  374  TYR   A CD1  1 
ATOM   5594  C  CD2  . TYR   A  1  374 ? 26.502  -10.546 -13.195  1.00 51.45  ?  374  TYR   A CD2  1 
ATOM   5595  C  CE1  . TYR   A  1  374 ? 27.282  -8.807  -11.202  1.00 54.38  ?  374  TYR   A CE1  1 
ATOM   5596  C  CE2  . TYR   A  1  374 ? 25.893  -10.602 -11.956  1.00 52.23  ?  374  TYR   A CE2  1 
ATOM   5597  C  CZ   . TYR   A  1  374 ? 26.288  -9.731  -10.962  1.00 54.18  ?  374  TYR   A CZ   1 
ATOM   5598  O  OH   . TYR   A  1  374 ? 25.684  -9.780  -9.724   1.00 54.52  ?  374  TYR   A OH   1 
ATOM   5599  H  H    . TYR   A  1  374 ? 26.010  -9.729  -16.223  1.00 61.52  ?  374  TYR   A H    1 
ATOM   5600  H  HA   . TYR   A  1  374 ? 27.573  -7.680  -15.376  1.00 62.67  ?  374  TYR   A HA   1 
ATOM   5601  H  HB2  . TYR   A  1  374 ? 28.113  -10.453 -15.212  1.00 61.58  ?  374  TYR   A HB2  1 
ATOM   5602  H  HB3  . TYR   A  1  374 ? 29.096  -9.321  -14.684  1.00 61.58  ?  374  TYR   A HB3  1 
ATOM   5603  H  HD1  . TYR   A  1  374 ? 28.558  -8.137  -12.602  1.00 64.48  ?  374  TYR   A HD1  1 
ATOM   5604  H  HD2  . TYR   A  1  374 ? 26.233  -11.134 -13.863  1.00 61.85  ?  374  TYR   A HD2  1 
ATOM   5605  H  HE1  . TYR   A  1  374 ? 27.545  -8.219  -10.531  1.00 65.36  ?  374  TYR   A HE1  1 
ATOM   5606  H  HE2  . TYR   A  1  374 ? 25.222  -11.224 -11.793  1.00 62.79  ?  374  TYR   A HE2  1 
ATOM   5607  H  HH   . TYR   A  1  374 ? 25.065  -10.348 -9.729   1.00 65.53  ?  374  TYR   A HH   1 
ATOM   5608  N  N    . ILE   A  1  375 ? 29.086  -7.482  -17.286  1.00 54.66  ?  375  ILE   A N    1 
ATOM   5609  C  CA   . ILE   A  1  375 ? 29.943  -7.336  -18.458  1.00 55.61  ?  375  ILE   A CA   1 
ATOM   5610  C  C    . ILE   A  1  375 ? 31.357  -7.740  -18.067  1.00 56.82  ?  375  ILE   A C    1 
ATOM   5611  O  O    . ILE   A  1  375 ? 31.905  -7.233  -17.080  1.00 59.61  ?  375  ILE   A O    1 
ATOM   5612  C  CB   . ILE   A  1  375 ? 29.915  -5.893  -18.992  1.00 57.10  ?  375  ILE   A CB   1 
ATOM   5613  C  CG1  . ILE   A  1  375 ? 28.483  -5.468  -19.335  1.00 57.03  ?  375  ILE   A CG1  1 
ATOM   5614  C  CG2  . ILE   A  1  375 ? 30.825  -5.750  -20.215  1.00 58.87  ?  375  ILE   A CG2  1 
ATOM   5615  C  CD1  . ILE   A  1  375 ? 27.819  -6.306  -20.416  1.00 56.22  ?  375  ILE   A CD1  1 
ATOM   5616  H  H    . ILE   A  1  375 ? 29.147  -6.824  -16.737  1.00 65.70  ?  375  ILE   A H    1 
ATOM   5617  H  HA   . ILE   A  1  375 ? 29.632  -7.929  -19.160  1.00 66.85  ?  375  ILE   A HA   1 
ATOM   5618  H  HB   . ILE   A  1  375 ? 30.247  -5.310  -18.292  1.00 68.63  ?  375  ILE   A HB   1 
ATOM   5619  H  HG12 . ILE   A  1  375 ? 27.940  -5.538  -18.534  1.00 68.55  ?  375  ILE   A HG12 1 
ATOM   5620  H  HG13 . ILE   A  1  375 ? 28.499  -4.549  -19.645  1.00 68.55  ?  375  ILE   A HG13 1 
ATOM   5621  H  HG21 . ILE   A  1  375 ? 30.743  -4.850  -20.566  1.00 70.76  ?  375  ILE   A HG21 1 
ATOM   5622  H  HG22 . ILE   A  1  375 ? 31.742  -5.919  -19.948  1.00 70.76  ?  375  ILE   A HG22 1 
ATOM   5623  H  HG23 . ILE   A  1  375 ? 30.553  -6.393  -20.888  1.00 70.76  ?  375  ILE   A HG23 1 
ATOM   5624  H  HD11 . ILE   A  1  375 ? 26.926  -5.963  -20.577  1.00 67.57  ?  375  ILE   A HD11 1 
ATOM   5625  H  HD12 . ILE   A  1  375 ? 28.346  -6.248  -21.228  1.00 67.57  ?  375  ILE   A HD12 1 
ATOM   5626  H  HD13 . ILE   A  1  375 ? 27.771  -7.227  -20.117  1.00 67.57  ?  375  ILE   A HD13 1 
ATOM   5627  N  N    . PHE   A  1  376 ? 31.951  -8.649  -18.837  1.00 55.20  ?  376  PHE   A N    1 
ATOM   5628  C  CA   . PHE   A  1  376 ? 33.328  -9.076  -18.631  1.00 56.43  ?  376  PHE   A CA   1 
ATOM   5629  C  C    . PHE   A  1  376 ? 34.139  -8.760  -19.878  1.00 56.02  ?  376  PHE   A C    1 
ATOM   5630  O  O    . PHE   A  1  376 ? 33.779  -9.185  -20.981  1.00 57.15  ?  376  PHE   A O    1 
ATOM   5631  C  CB   . PHE   A  1  376 ? 33.411  -10.572 -18.317  1.00 56.63  ?  376  PHE   A CB   1 
ATOM   5632  C  CG   . PHE   A  1  376 ? 32.774  -10.951 -17.019  1.00 58.57  ?  376  PHE   A CG   1 
ATOM   5633  C  CD1  . PHE   A  1  376 ? 31.438  -11.309 -16.967  1.00 59.72  ?  376  PHE   A CD1  1 
ATOM   5634  C  CD2  . PHE   A  1  376 ? 33.511  -10.950 -15.847  1.00 59.39  ?  376  PHE   A CD2  1 
ATOM   5635  C  CE1  . PHE   A  1  376 ? 30.848  -11.658 -15.768  1.00 60.56  ?  376  PHE   A CE1  1 
ATOM   5636  C  CE2  . PHE   A  1  376 ? 32.928  -11.298 -14.644  1.00 59.45  ?  376  PHE   A CE2  1 
ATOM   5637  C  CZ   . PHE   A  1  376 ? 31.596  -11.652 -14.604  1.00 60.29  ?  376  PHE   A CZ   1 
ATOM   5638  H  H    . PHE   A  1  376 ? 31.565  -9.040  -19.498  1.00 66.35  ?  376  PHE   A H    1 
ATOM   5639  H  HA   . PHE   A  1  376 ? 33.706  -8.589  -17.882  1.00 67.82  ?  376  PHE   A HA   1 
ATOM   5640  H  HB2  . PHE   A  1  376 ? 32.961  -11.064 -19.022  1.00 68.06  ?  376  PHE   A HB2  1 
ATOM   5641  H  HB3  . PHE   A  1  376 ? 34.344  -10.831 -18.276  1.00 68.06  ?  376  PHE   A HB3  1 
ATOM   5642  H  HD1  . PHE   A  1  376 ? 30.932  -11.315 -17.747  1.00 71.78  ?  376  PHE   A HD1  1 
ATOM   5643  H  HD2  . PHE   A  1  376 ? 34.410  -10.711 -15.869  1.00 71.37  ?  376  PHE   A HD2  1 
ATOM   5644  H  HE1  . PHE   A  1  376 ? 29.950  -11.897 -15.743  1.00 72.78  ?  376  PHE   A HE1  1 
ATOM   5645  H  HE2  . PHE   A  1  376 ? 33.432  -11.293 -13.862  1.00 71.45  ?  376  PHE   A HE2  1 
ATOM   5646  H  HZ   . PHE   A  1  376 ? 31.200  -11.886 -13.796  1.00 72.46  ?  376  PHE   A HZ   1 
ATOM   5647  N  N    . ASN   A  1  377 ? 35.228  -8.022  -19.701  1.00 56.68  ?  377  ASN   A N    1 
ATOM   5648  C  CA   . ASN   A  1  377 ? 36.114  -7.684  -20.803  1.00 57.21  ?  377  ASN   A CA   1 
ATOM   5649  C  C    . ASN   A  1  377 ? 37.191  -8.747  -20.959  1.00 56.33  ?  377  ASN   A C    1 
ATOM   5650  O  O    . ASN   A  1  377 ? 37.661  -9.338  -19.982  1.00 56.10  ?  377  ASN   A O    1 
ATOM   5651  C  CB   . ASN   A  1  377 ? 36.764  -6.319  -20.580  1.00 58.21  ?  377  ASN   A CB   1 
ATOM   5652  C  CG   . ASN   A  1  377 ? 35.750  -5.203  -20.484  1.00 59.80  ?  377  ASN   A CG   1 
ATOM   5653  O  OD1  . ASN   A  1  377 ? 35.244  -4.906  -19.405  1.00 61.34  ?  377  ASN   A OD1  1 
ATOM   5654  N  ND2  . ASN   A  1  377 ? 35.446  -4.577  -21.614  1.00 59.89  ?  377  ASN   A ND2  1 
ATOM   5655  H  H    . ASN   A  1  377 ? 35.477  -7.702  -18.943  1.00 68.12  ?  377  ASN   A H    1 
ATOM   5656  H  HA   . ASN   A  1  377 ? 35.600  -7.642  -21.624  1.00 68.77  ?  377  ASN   A HA   1 
ATOM   5657  H  HB2  . ASN   A  1  377 ? 37.269  -6.340  -19.752  1.00 69.96  ?  377  ASN   A HB2  1 
ATOM   5658  H  HB3  . ASN   A  1  377 ? 37.355  -6.125  -21.325  1.00 69.96  ?  377  ASN   A HB3  1 
ATOM   5659  H  HD21 . ASN   A  1  377 ? 34.874  -3.935  -21.609  1.00 71.98  ?  377  ASN   A HD21 1 
ATOM   5660  H  HD22 . ASN   A  1  377 ? 35.820  -4.813  -22.351  1.00 71.98  ?  377  ASN   A HD22 1 
ATOM   5661  N  N    . GLY   A  1  378 ? 37.578  -8.986  -22.205  1.00 55.70  ?  378  GLY   A N    1 
ATOM   5662  C  CA   . GLY   A  1  378 ? 38.610  -9.954  -22.491  1.00 58.39  ?  378  GLY   A CA   1 
ATOM   5663  C  C    . GLY   A  1  378 ? 39.997  -9.346  -22.459  1.00 60.81  ?  378  GLY   A C    1 
ATOM   5664  O  O    . GLY   A  1  378 ? 40.174  -8.130  -22.414  1.00 64.56  ?  378  GLY   A O    1 
ATOM   5665  H  H    . GLY   A  1  378 ? 37.254  -8.597  -22.900  1.00 66.95  ?  378  GLY   A H    1 
ATOM   5666  H  HA2  . GLY   A  1  378 ? 38.574  -10.666 -21.833  1.00 70.17  ?  378  GLY   A HA2  1 
ATOM   5667  H  HA3  . GLY   A  1  378 ? 38.462  -10.331 -23.372  1.00 70.17  ?  378  GLY   A HA3  1 
ATOM   5668  N  N    . ARG   A  1  379 ? 40.990  -10.228 -22.476  1.00 57.40  ?  379  ARG   A N    1 
ATOM   5669  C  CA   . ARG   A  1  379 ? 42.387  -9.824  -22.531  1.00 60.92  ?  379  ARG   A CA   1 
ATOM   5670  C  C    . ARG   A  1  379 ? 43.202  -11.043 -22.938  1.00 58.12  ?  379  ARG   A C    1 
ATOM   5671  O  O    . ARG   A  1  379 ? 42.717  -12.175 -22.913  1.00 53.24  ?  379  ARG   A O    1 
ATOM   5672  C  CB   . ARG   A  1  379 ? 42.857  -9.235  -21.197  1.00 71.37  ?  379  ARG   A CB   1 
ATOM   5673  C  CG   . ARG   A  1  379 ? 42.636  -10.119 -19.987  1.00 83.25  ?  379  ARG   A CG   1 
ATOM   5674  C  CD   . ARG   A  1  379 ? 42.989  -9.371  -18.707  1.00 96.20  ?  379  ARG   A CD   1 
ATOM   5675  N  NE   . ARG   A  1  379 ? 42.900  -10.217 -17.519  1.00 107.32 ?  379  ARG   A NE   1 
ATOM   5676  C  CZ   . ARG   A  1  379 ? 43.017  -9.770  -16.272  1.00 116.46 ?  379  ARG   A CZ   1 
ATOM   5677  N  NH1  . ARG   A  1  379 ? 43.224  -8.481  -16.040  1.00 119.61 ?  379  ARG   A NH1  1 
ATOM   5678  N  NH2  . ARG   A  1  379 ? 42.921  -10.613 -15.253  1.00 119.40 ?  379  ARG   A NH2  1 
ATOM   5679  H  H    . ARG   A  1  379 ? 40.878  -11.080 -22.456  1.00 68.99  ?  379  ARG   A H    1 
ATOM   5680  H  HA   . ARG   A  1  379 ? 42.509  -9.137  -23.205  1.00 73.21  ?  379  ARG   A HA   1 
ATOM   5681  H  HB2  . ARG   A  1  379 ? 43.810  -9.061  -21.259  1.00 85.75  ?  379  ARG   A HB2  1 
ATOM   5682  H  HB3  . ARG   A  1  379 ? 42.378  -8.406  -21.043  1.00 85.75  ?  379  ARG   A HB3  1 
ATOM   5683  H  HG2  . ARG   A  1  379 ? 41.703  -10.383 -19.943  1.00 100.01 ?  379  ARG   A HG2  1 
ATOM   5684  H  HG3  . ARG   A  1  379 ? 43.200  -10.906 -20.051  1.00 100.01 ?  379  ARG   A HG3  1 
ATOM   5685  H  HD2  . ARG   A  1  379 ? 43.900  -9.042  -18.773  1.00 115.55 ?  379  ARG   A HD2  1 
ATOM   5686  H  HD3  . ARG   A  1  379 ? 42.376  -8.628  -18.594  1.00 115.55 ?  379  ARG   A HD3  1 
ATOM   5687  H  HE   . ARG   A  1  379 ? 42.762  -11.058 -17.634  1.00 128.90 ?  379  ARG   A HE   1 
ATOM   5688  H  HH11 . ARG   A  1  379 ? 43.283  -7.930  -16.698  1.00 143.64 ?  379  ARG   A HH11 1 
ATOM   5689  H  HH12 . ARG   A  1  379 ? 43.299  -8.196  -15.232  1.00 143.64 ?  379  ARG   A HH12 1 
ATOM   5690  H  HH21 . ARG   A  1  379 ? 42.784  -11.450 -15.398  1.00 143.39 ?  379  ARG   A HH21 1 
ATOM   5691  H  HH22 . ARG   A  1  379 ? 42.997  -10.324 -14.447  1.00 143.39 ?  379  ARG   A HH22 1 
ATOM   5692  N  N    . SER   A  1  380 ? 44.453  -10.791 -23.324  1.00 63.73  ?  380  SER   A N    1 
ATOM   5693  C  CA   . SER   A  1  380 ? 45.251  -11.830 -23.967  1.00 64.09  ?  380  SER   A CA   1 
ATOM   5694  C  C    . SER   A  1  380 ? 45.365  -13.085 -23.110  1.00 64.49  ?  380  SER   A C    1 
ATOM   5695  O  O    . SER   A  1  380 ? 45.559  -14.182 -23.646  1.00 64.40  ?  380  SER   A O    1 
ATOM   5696  C  CB   . SER   A  1  380 ? 46.638  -11.280 -24.300  1.00 61.76  ?  380  SER   A CB   1 
ATOM   5697  O  OG   . SER   A  1  380 ? 47.130  -10.478 -23.242  1.00 60.91  ?  380  SER   A OG   1 
ATOM   5698  H  H    . SER   A  1  380 ? 44.857  -10.038 -23.226  1.00 76.59  ?  380  SER   A H    1 
ATOM   5699  H  HA   . SER   A  1  380 ? 44.816  -12.087 -24.795  1.00 77.02  ?  380  SER   A HA   1 
ATOM   5700  H  HB2  . SER   A  1  380 ? 47.246  -12.022 -24.442  1.00 74.22  ?  380  SER   A HB2  1 
ATOM   5701  H  HB3  . SER   A  1  380 ? 46.579  -10.741 -25.104  1.00 74.22  ?  380  SER   A HB3  1 
ATOM   5702  H  HG   . SER   A  1  380 ? 47.876  -10.153 -23.451  1.00 73.20  ?  380  SER   A HG   1 
ATOM   5703  N  N    . THR   A  1  381 ? 45.242  -12.955 -21.787  1.00 64.63  ?  381  THR   A N    1 
ATOM   5704  C  CA   . THR   A  1  381 ? 45.354  -14.117 -20.914  1.00 62.93  ?  381  THR   A CA   1 
ATOM   5705  C  C    . THR   A  1  381 ? 44.059  -14.908 -20.811  1.00 60.11  ?  381  THR   A C    1 
ATOM   5706  O  O    . THR   A  1  381 ? 44.080  -16.059 -20.372  1.00 60.29  ?  381  THR   A O    1 
ATOM   5707  C  CB   . THR   A  1  381 ? 45.782  -13.694 -19.506  1.00 63.23  ?  381  THR   A CB   1 
ATOM   5708  O  OG1  . THR   A  1  381 ? 44.711  -12.985 -18.872  1.00 64.80  ?  381  THR   A OG1  1 
ATOM   5709  C  CG2  . THR   A  1  381 ? 47.010  -12.804 -19.561  1.00 62.69  ?  381  THR   A CG2  1 
ATOM   5710  H  H    . THR   A  1  381 ? 45.094  -12.213 -21.379  1.00 77.67  ?  381  THR   A H    1 
ATOM   5711  H  HA   . THR   A  1  381 ? 46.040  -14.697 -21.281  1.00 75.63  ?  381  THR   A HA   1 
ATOM   5712  H  HB   . THR   A  1  381 ? 46.002  -14.484 -18.987  1.00 75.98  ?  381  THR   A HB   1 
ATOM   5713  H  HG1  . THR   A  1  381 ? 44.925  -12.785 -18.085  1.00 77.87  ?  381  THR   A HG1  1 
ATOM   5714  H  HG21 . THR   A  1  381 ? 47.289  -12.568 -18.662  1.00 75.34  ?  381  THR   A HG21 1 
ATOM   5715  H  HG22 . THR   A  1  381 ? 47.737  -13.268 -20.005  1.00 75.34  ?  381  THR   A HG22 1 
ATOM   5716  H  HG23 . THR   A  1  381 ? 46.809  -11.992 -20.051  1.00 75.34  ?  381  THR   A HG23 1 
ATOM   5717  N  N    . GLY   A  1  382 ? 42.938  -14.316 -21.198  1.00 59.06  ?  382  GLY   A N    1 
ATOM   5718  C  CA   . GLY   A  1  382 ? 41.646  -14.958 -21.088  1.00 58.93  ?  382  GLY   A CA   1 
ATOM   5719  C  C    . GLY   A  1  382 ? 40.579  -13.923 -20.843  1.00 60.48  ?  382  GLY   A C    1 
ATOM   5720  O  O    . GLY   A  1  382 ? 40.554  -12.867 -21.495  1.00 64.63  ?  382  GLY   A O    1 
ATOM   5721  H  H    . GLY   A  1  382 ? 42.901  -13.526 -21.535  1.00 70.98  ?  382  GLY   A H    1 
ATOM   5722  H  HA2  . GLY   A  1  382 ? 41.443  -15.434 -21.909  1.00 70.83  ?  382  GLY   A HA2  1 
ATOM   5723  H  HA3  . GLY   A  1  382 ? 41.652  -15.588 -20.351  1.00 70.83  ?  382  GLY   A HA3  1 
ATOM   5724  N  N    . LEU   A  1  383 ? 39.688  -14.202 -19.898  1.00 59.49  ?  383  LEU   A N    1 
ATOM   5725  C  CA   . LEU   A  1  383 ? 38.642  -13.277 -19.503  1.00 58.47  ?  383  LEU   A CA   1 
ATOM   5726  C  C    . LEU   A  1  383 ? 39.052  -12.566 -18.221  1.00 58.75  ?  383  LEU   A C    1 
ATOM   5727  O  O    . LEU   A  1  383 ? 39.642  -13.173 -17.324  1.00 57.44  ?  383  LEU   A O    1 
ATOM   5728  C  CB   . LEU   A  1  383 ? 37.312  -14.003 -19.298  1.00 58.27  ?  383  LEU   A CB   1 
ATOM   5729  C  CG   . LEU   A  1  383 ? 36.076  -13.120 -19.110  1.00 58.94  ?  383  LEU   A CG   1 
ATOM   5730  C  CD1  . LEU   A  1  383 ? 35.860  -12.207 -20.309  1.00 61.06  ?  383  LEU   A CD1  1 
ATOM   5731  C  CD2  . LEU   A  1  383 ? 34.845  -13.981 -18.870  1.00 56.91  ?  383  LEU   A CD2  1 
ATOM   5732  H  H    . LEU   A  1  383 ? 39.671  -14.943 -19.462  1.00 71.49  ?  383  LEU   A H    1 
ATOM   5733  H  HA   . LEU   A  1  383 ? 38.513  -12.614 -20.199  1.00 70.27  ?  383  LEU   A HA   1 
ATOM   5734  H  HB2  . LEU   A  1  383 ? 37.150  -14.559 -20.077  1.00 70.04  ?  383  LEU   A HB2  1 
ATOM   5735  H  HB3  . LEU   A  1  383 ? 37.390  -14.557 -18.506  1.00 70.04  ?  383  LEU   A HB3  1 
ATOM   5736  H  HG   . LEU   A  1  383 ? 36.215  -12.556 -18.334  1.00 70.84  ?  383  LEU   A HG   1 
ATOM   5737  H  HD11 . LEU   A  1  383 ? 35.049  -11.693 -20.172  1.00 73.38  ?  383  LEU   A HD11 1 
ATOM   5738  H  HD12 . LEU   A  1  383 ? 36.620  -11.609 -20.391  1.00 73.38  ?  383  LEU   A HD12 1 
ATOM   5739  H  HD13 . LEU   A  1  383 ? 35.778  -12.750 -21.108  1.00 73.38  ?  383  LEU   A HD13 1 
ATOM   5740  H  HD21 . LEU   A  1  383 ? 34.070  -13.405 -18.781  1.00 68.40  ?  383  LEU   A HD21 1 
ATOM   5741  H  HD22 . LEU   A  1  383 ? 34.727  -14.580 -19.624  1.00 68.40  ?  383  LEU   A HD22 1 
ATOM   5742  H  HD23 . LEU   A  1  383 ? 34.972  -14.494 -18.057  1.00 68.40  ?  383  LEU   A HD23 1 
ATOM   5743  N  N    . ASN   A  1  384 ? 38.753  -11.274 -18.149  1.00 61.28  ?  384  ASN   A N    1 
ATOM   5744  C  CA   . ASN   A  1  384 ? 39.007  -10.513 -16.932  1.00 67.79  ?  384  ASN   A CA   1 
ATOM   5745  C  C    . ASN   A  1  384 ? 37.969  -10.895 -15.883  1.00 69.59  ?  384  ASN   A C    1 
ATOM   5746  O  O    . ASN   A  1  384 ? 36.769  -10.668 -16.074  1.00 71.31  ?  384  ASN   A O    1 
ATOM   5747  C  CB   . ASN   A  1  384 ? 38.965  -9.017  -17.227  1.00 73.45  ?  384  ASN   A CB   1 
ATOM   5748  C  CG   . ASN   A  1  384 ? 39.391  -8.177  -16.041  1.00 79.92  ?  384  ASN   A CG   1 
ATOM   5749  O  OD1  . ASN   A  1  384 ? 39.563  -8.686  -14.934  1.00 82.64  ?  384  ASN   A OD1  1 
ATOM   5750  N  ND2  . ASN   A  1  384 ? 39.552  -6.879  -16.264  1.00 82.88  ?  384  ASN   A ND2  1 
ATOM   5751  H  H    . ASN   A  1  384 ? 38.403  -10.816 -18.787  1.00 73.65  ?  384  ASN   A H    1 
ATOM   5752  H  HA   . ASN   A  1  384 ? 39.890  -10.720 -16.588  1.00 81.45  ?  384  ASN   A HA   1 
ATOM   5753  H  HB2  . ASN   A  1  384 ? 39.564  -8.822  -17.964  1.00 88.25  ?  384  ASN   A HB2  1 
ATOM   5754  H  HB3  . ASN   A  1  384 ? 38.058  -8.766  -17.462  1.00 88.25  ?  384  ASN   A HB3  1 
ATOM   5755  H  HD21 . ASN   A  1  384 ? 39.793  -6.359  -15.623  1.00 99.57  ?  384  ASN   A HD21 1 
ATOM   5756  H  HD22 . ASN   A  1  384 ? 39.416  -6.557  -17.050  1.00 99.57  ?  384  ASN   A HD22 1 
ATOM   5757  N  N    . ALA   A  1  385 ? 38.431  -11.475 -14.775  1.00 68.87  ?  385  ALA   A N    1 
ATOM   5758  C  CA   . ALA   A  1  385 ? 37.531  -12.118 -13.825  1.00 67.76  ?  385  ALA   A CA   1 
ATOM   5759  C  C    . ALA   A  1  385 ? 36.661  -11.139 -13.049  1.00 64.83  ?  385  ALA   A C    1 
ATOM   5760  O  O    . ALA   A  1  385 ? 35.716  -11.581 -12.386  1.00 64.36  ?  385  ALA   A O    1 
ATOM   5761  C  CB   . ALA   A  1  385 ? 38.337  -12.968 -12.842  1.00 70.07  ?  385  ALA   A CB   1 
ATOM   5762  H  H    . ALA   A  1  385 ? 39.261  -11.509 -14.552  1.00 82.76  ?  385  ALA   A H    1 
ATOM   5763  H  HA   . ALA   A  1  385 ? 36.937  -12.699 -14.325  1.00 81.42  ?  385  ALA   A HA   1 
ATOM   5764  H  HB1  . ALA   A  1  385 ? 37.727  -13.389 -12.217  1.00 84.19  ?  385  ALA   A HB1  1 
ATOM   5765  H  HB2  . ALA   A  1  385 ? 38.825  -13.645 -13.337  1.00 84.19  ?  385  ALA   A HB2  1 
ATOM   5766  H  HB3  . ALA   A  1  385 ? 38.957  -12.395 -12.365  1.00 84.19  ?  385  ALA   A HB3  1 
ATOM   5767  N  N    . VAL   A  1  386 ? 36.940  -9.844  -13.107  1.00 64.54  ?  386  VAL   A N    1 
ATOM   5768  C  CA   . VAL   A  1  386 ? 36.161  -8.831  -12.400  1.00 62.90  ?  386  VAL   A CA   1 
ATOM   5769  C  C    . VAL   A  1  386 ? 35.314  -8.088  -13.427  1.00 62.96  ?  386  VAL   A C    1 
ATOM   5770  O  O    . VAL   A  1  386 ? 35.863  -7.535  -14.389  1.00 65.31  ?  386  VAL   A O    1 
ATOM   5771  C  CB   . VAL   A  1  386 ? 37.065  -7.862  -11.622  1.00 61.59  ?  386  VAL   A CB   1 
ATOM   5772  C  CG1  . VAL   A  1  386 ? 36.234  -6.783  -10.940  1.00 60.51  ?  386  VAL   A CG1  1 
ATOM   5773  C  CG2  . VAL   A  1  386 ? 37.890  -8.624  -10.597  1.00 61.12  ?  386  VAL   A CG2  1 
ATOM   5774  H  H    . VAL   A  1  386 ? 37.593  -9.518  -13.562  1.00 77.56  ?  386  VAL   A H    1 
ATOM   5775  H  HA   . VAL   A  1  386 ? 35.565  -9.266  -11.769  1.00 75.58  ?  386  VAL   A HA   1 
ATOM   5776  H  HB   . VAL   A  1  386 ? 37.670  -7.427  -12.243  1.00 74.01  ?  386  VAL   A HB   1 
ATOM   5777  H  HG11 . VAL   A  1  386 ? 36.820  -6.227  -10.402  1.00 72.72  ?  386  VAL   A HG11 1 
ATOM   5778  H  HG12 . VAL   A  1  386 ? 35.798  -6.244  -11.618  1.00 72.72  ?  386  VAL   A HG12 1 
ATOM   5779  H  HG13 . VAL   A  1  386 ? 35.569  -7.206  -10.375  1.00 72.72  ?  386  VAL   A HG13 1 
ATOM   5780  H  HG21 . VAL   A  1  386 ? 38.437  -7.995  -10.101  1.00 73.45  ?  386  VAL   A HG21 1 
ATOM   5781  H  HG22 . VAL   A  1  386 ? 37.291  -9.090  -9.993   1.00 73.45  ?  386  VAL   A HG22 1 
ATOM   5782  H  HG23 . VAL   A  1  386 ? 38.456  -9.262  -11.059  1.00 73.45  ?  386  VAL   A HG23 1 
ATOM   5783  N  N    . PRO   A  1  387 ? 33.991  -8.038  -13.269  1.00 60.62  ?  387  PRO   A N    1 
ATOM   5784  C  CA   . PRO   A  1  387 ? 33.159  -7.366  -14.278  1.00 62.17  ?  387  PRO   A CA   1 
ATOM   5785  C  C    . PRO   A  1  387 ? 33.383  -5.861  -14.258  1.00 62.34  ?  387  PRO   A C    1 
ATOM   5786  O  O    . PRO   A  1  387 ? 33.404  -5.236  -13.196  1.00 64.38  ?  387  PRO   A O    1 
ATOM   5787  C  CB   . PRO   A  1  387 ? 31.729  -7.732  -13.863  1.00 63.06  ?  387  PRO   A CB   1 
ATOM   5788  C  CG   . PRO   A  1  387 ? 31.823  -7.999  -12.399  1.00 62.01  ?  387  PRO   A CG   1 
ATOM   5789  C  CD   . PRO   A  1  387 ? 33.184  -8.590  -12.165  1.00 60.37  ?  387  PRO   A CD   1 
ATOM   5790  H  HA   . PRO   A  1  387 ? 33.344  -7.712  -15.165  1.00 74.72  ?  387  PRO   A HA   1 
ATOM   5791  H  HB2  . PRO   A  1  387 ? 31.130  -6.992  -14.045  1.00 75.78  ?  387  PRO   A HB2  1 
ATOM   5792  H  HB3  . PRO   A  1  387 ? 31.436  -8.522  -14.344  1.00 75.78  ?  387  PRO   A HB3  1 
ATOM   5793  H  HG2  . PRO   A  1  387 ? 31.722  -7.168  -11.909  1.00 74.52  ?  387  PRO   A HG2  1 
ATOM   5794  H  HG3  . PRO   A  1  387 ? 31.129  -8.625  -12.137  1.00 74.52  ?  387  PRO   A HG3  1 
ATOM   5795  H  HD2  . PRO   A  1  387 ? 33.538  -8.310  -11.306  1.00 72.55  ?  387  PRO   A HD2  1 
ATOM   5796  H  HD3  . PRO   A  1  387 ? 33.152  -9.558  -12.212  1.00 72.55  ?  387  PRO   A HD3  1 
ATOM   5797  N  N    . SER   A  1  388 ? 33.548  -5.282  -15.446  1.00 61.65  ?  388  SER   A N    1 
ATOM   5798  C  CA   . SER   A  1  388 ? 33.758  -3.848  -15.584  1.00 60.71  ?  388  SER   A CA   1 
ATOM   5799  C  C    . SER   A  1  388 ? 32.455  -3.059  -15.626  1.00 60.91  ?  388  SER   A C    1 
ATOM   5800  O  O    . SER   A  1  388 ? 32.498  -1.824  -15.670  1.00 60.88  ?  388  SER   A O    1 
ATOM   5801  C  CB   . SER   A  1  388 ? 34.570  -3.551  -16.848  1.00 60.34  ?  388  SER   A CB   1 
ATOM   5802  O  OG   . SER   A  1  388 ? 33.813  -3.819  -18.014  1.00 60.19  ?  388  SER   A OG   1 
ATOM   5803  H  H    . SER   A  1  388 ? 33.542  -5.707  -16.194  1.00 74.09  ?  388  SER   A H    1 
ATOM   5804  H  HA   . SER   A  1  388 ? 34.269  -3.539  -14.820  1.00 72.96  ?  388  SER   A HA   1 
ATOM   5805  H  HB2  . SER   A  1  388 ? 34.825  -2.615  -16.846  1.00 72.52  ?  388  SER   A HB2  1 
ATOM   5806  H  HB3  . SER   A  1  388 ? 35.363  -4.111  -16.851  1.00 72.52  ?  388  SER   A HB3  1 
ATOM   5807  H  HG   . SER   A  1  388 ? 34.189  -4.415  -18.470  1.00 72.34  ?  388  SER   A HG   1 
ATOM   5808  N  N    . GLN   A  1  389 ? 31.307  -3.733  -15.619  1.00 59.37  ?  389  GLN   A N    1 
ATOM   5809  C  CA   . GLN   A  1  389 ? 30.028  -3.037  -15.603  1.00 58.92  ?  389  GLN   A CA   1 
ATOM   5810  C  C    . GLN   A  1  389 ? 28.956  -3.980  -15.080  1.00 57.60  ?  389  GLN   A C    1 
ATOM   5811  O  O    . GLN   A  1  389 ? 29.084  -5.205  -15.158  1.00 58.30  ?  389  GLN   A O    1 
ATOM   5812  C  CB   . GLN   A  1  389 ? 29.655  -2.512  -16.992  1.00 58.82  ?  389  GLN   A CB   1 
ATOM   5813  C  CG   . GLN   A  1  389 ? 28.692  -1.339  -16.950  1.00 58.93  ?  389  GLN   A CG   1 
ATOM   5814  C  CD   . GLN   A  1  389 ? 28.503  -0.684  -18.301  1.00 58.01  ?  389  GLN   A CD   1 
ATOM   5815  O  OE1  . GLN   A  1  389 ? 29.038  -1.144  -19.310  1.00 57.51  ?  389  GLN   A OE1  1 
ATOM   5816  N  NE2  . GLN   A  1  389 ? 27.738  0.400   -18.328  1.00 58.02  ?  389  GLN   A NE2  1 
ATOM   5817  H  H    . GLN   A  1  389 ? 31.244  -4.591  -15.623  1.00 71.35  ?  389  GLN   A H    1 
ATOM   5818  H  HA   . GLN   A  1  389 ? 30.087  -2.282  -14.996  1.00 70.82  ?  389  GLN   A HA   1 
ATOM   5819  H  HB2  . GLN   A  1  389 ? 30.462  -2.220  -17.444  1.00 70.70  ?  389  GLN   A HB2  1 
ATOM   5820  H  HB3  . GLN   A  1  389 ? 29.233  -3.227  -17.494  1.00 70.70  ?  389  GLN   A HB3  1 
ATOM   5821  H  HG2  . GLN   A  1  389 ? 27.827  -1.652  -16.645  1.00 70.82  ?  389  GLN   A HG2  1 
ATOM   5822  H  HG3  . GLN   A  1  389 ? 29.037  -0.670  -16.339  1.00 70.82  ?  389  GLN   A HG3  1 
ATOM   5823  H  HE21 . GLN   A  1  389 ? 27.382  0.693   -17.602  1.00 69.73  ?  389  GLN   A HE21 1 
ATOM   5824  H  HE22 . GLN   A  1  389 ? 27.598  0.810   -19.071  1.00 69.73  ?  389  GLN   A HE22 1 
ATOM   5825  N  N    . ILE   A  1  390 ? 27.891  -3.385  -14.547  1.00 55.47  ?  390  ILE   A N    1 
ATOM   5826  C  CA   . ILE   A  1  390 ? 26.793  -4.120  -13.930  1.00 53.77  ?  390  ILE   A CA   1 
ATOM   5827  C  C    . ILE   A  1  390 ? 25.494  -3.455  -14.369  1.00 53.86  ?  390  ILE   A C    1 
ATOM   5828  O  O    . ILE   A  1  390 ? 25.177  -2.348  -13.920  1.00 52.60  ?  390  ILE   A O    1 
ATOM   5829  C  CB   . ILE   A  1  390 ? 26.898  -4.147  -12.397  1.00 53.31  ?  390  ILE   A CB   1 
ATOM   5830  C  CG1  . ILE   A  1  390 ? 28.152  -4.919  -11.972  1.00 53.04  ?  390  ILE   A CG1  1 
ATOM   5831  C  CG2  . ILE   A  1  390 ? 25.653  -4.774  -11.783  1.00 53.19  ?  390  ILE   A CG2  1 
ATOM   5832  C  CD1  . ILE   A  1  390 ? 28.501  -4.784  -10.499  1.00 52.71  ?  390  ILE   A CD1  1 
ATOM   5833  H  H    . ILE   A  1  390 ? 27.780  -2.532  -14.531  1.00 66.68  ?  390  ILE   A H    1 
ATOM   5834  H  HA   . ILE   A  1  390 ? 26.790  -5.033  -14.255  1.00 64.64  ?  390  ILE   A HA   1 
ATOM   5835  H  HB   . ILE   A  1  390 ? 26.968  -3.234  -12.077  1.00 64.09  ?  390  ILE   A HB   1 
ATOM   5836  H  HG12 . ILE   A  1  390 ? 28.013  -5.861  -12.156  1.00 63.75  ?  390  ILE   A HG12 1 
ATOM   5837  H  HG13 . ILE   A  1  390 ? 28.907  -4.589  -12.484  1.00 63.75  ?  390  ILE   A HG13 1 
ATOM   5838  H  HG21 . ILE   A  1  390 ? 25.764  -4.819  -10.820  1.00 63.94  ?  390  ILE   A HG21 1 
ATOM   5839  H  HG22 . ILE   A  1  390 ? 24.883  -4.226  -12.002  1.00 63.94  ?  390  ILE   A HG22 1 
ATOM   5840  H  HG23 . ILE   A  1  390 ? 25.538  -5.667  -12.145  1.00 63.94  ?  390  ILE   A HG23 1 
ATOM   5841  H  HD11 . ILE   A  1  390 ? 29.297  -5.306  -10.313  1.00 63.36  ?  390  ILE   A HD11 1 
ATOM   5842  H  HD12 . ILE   A  1  390 ? 28.665  -3.849  -10.297  1.00 63.36  ?  390  ILE   A HD12 1 
ATOM   5843  H  HD13 . ILE   A  1  390 ? 27.759  -5.111  -9.967   1.00 63.36  ?  390  ILE   A HD13 1 
ATOM   5844  N  N    . LEU   A  1  391 ? 24.747  -4.123  -15.242  1.00 54.07  ?  391  LEU   A N    1 
ATOM   5845  C  CA   . LEU   A  1  391 ? 23.449  -3.639  -15.689  1.00 55.00  ?  391  LEU   A CA   1 
ATOM   5846  C  C    . LEU   A  1  391 ? 22.355  -4.186  -14.781  1.00 55.81  ?  391  LEU   A C    1 
ATOM   5847  O  O    . LEU   A  1  391 ? 22.371  -5.363  -14.409  1.00 57.13  ?  391  LEU   A O    1 
ATOM   5848  C  CB   . LEU   A  1  391 ? 23.190  -4.058  -17.136  1.00 54.71  ?  391  LEU   A CB   1 
ATOM   5849  C  CG   . LEU   A  1  391 ? 23.873  -3.240  -18.233  1.00 55.78  ?  391  LEU   A CG   1 
ATOM   5850  C  CD1  . LEU   A  1  391 ? 25.372  -3.147  -18.013  1.00 57.48  ?  391  LEU   A CD1  1 
ATOM   5851  C  CD2  . LEU   A  1  391 ? 23.575  -3.857  -19.590  1.00 55.70  ?  391  LEU   A CD2  1 
ATOM   5852  H  H    . LEU   A  1  391 ? 24.975  -4.873  -15.596  1.00 64.99  ?  391  LEU   A H    1 
ATOM   5853  H  HA   . LEU   A  1  391 ? 23.427  -2.670  -15.648  1.00 66.10  ?  391  LEU   A HA   1 
ATOM   5854  H  HB2  . LEU   A  1  391 ? 23.490  -4.974  -17.239  1.00 65.76  ?  391  LEU   A HB2  1 
ATOM   5855  H  HB3  . LEU   A  1  391 ? 22.235  -4.002  -17.295  1.00 65.76  ?  391  LEU   A HB3  1 
ATOM   5856  H  HG   . LEU   A  1  391 ? 23.525  -2.335  -18.208  1.00 67.05  ?  391  LEU   A HG   1 
ATOM   5857  H  HD11 . LEU   A  1  391 ? 25.769  -2.657  -18.750  1.00 69.08  ?  391  LEU   A HD11 1 
ATOM   5858  H  HD12 . LEU   A  1  391 ? 25.541  -2.682  -17.179  1.00 69.08  ?  391  LEU   A HD12 1 
ATOM   5859  H  HD13 . LEU   A  1  391 ? 25.742  -4.042  -17.974  1.00 69.08  ?  391  LEU   A HD13 1 
ATOM   5860  H  HD21 . LEU   A  1  391 ? 24.017  -3.335  -20.278  1.00 66.94  ?  391  LEU   A HD21 1 
ATOM   5861  H  HD22 . LEU   A  1  391 ? 23.907  -4.769  -19.602  1.00 66.94  ?  391  LEU   A HD22 1 
ATOM   5862  H  HD23 . LEU   A  1  391 ? 22.616  -3.852  -19.736  1.00 66.94  ?  391  LEU   A HD23 1 
ATOM   5863  N  N    . GLU   A  1  392 ? 21.401  -3.325  -14.431  1.00 56.07  ?  392  GLU   A N    1 
ATOM   5864  C  CA   . GLU   A  1  392 ? 20.353  -3.662  -13.476  1.00 57.56  ?  392  GLU   A CA   1 
ATOM   5865  C  C    . GLU   A  1  392 ? 18.988  -3.391  -14.089  1.00 56.44  ?  392  GLU   A C    1 
ATOM   5866  O  O    . GLU   A  1  392 ? 18.731  -2.286  -14.577  1.00 53.66  ?  392  GLU   A O    1 
ATOM   5867  C  CB   . GLU   A  1  392 ? 20.522  -2.859  -12.180  1.00 63.28  ?  392  GLU   A CB   1 
ATOM   5868  C  CG   . GLU   A  1  392 ? 21.828  -3.137  -11.452  1.00 69.56  ?  392  GLU   A CG   1 
ATOM   5869  C  CD   . GLU   A  1  392 ? 22.134  -2.115  -10.373  1.00 75.80  ?  392  GLU   A CD   1 
ATOM   5870  O  OE1  . GLU   A  1  392 ? 22.072  -0.901  -10.665  1.00 78.02  ?  392  GLU   A OE1  1 
ATOM   5871  O  OE2  . GLU   A  1  392 ? 22.437  -2.526  -9.233   1.00 77.83  ?  392  GLU   A OE2  1 
ATOM   5872  H  H    . GLU   A  1  392 ? 21.341  -2.525  -14.741  1.00 67.39  ?  392  GLU   A H    1 
ATOM   5873  H  HA   . GLU   A  1  392 ? 20.400  -4.609  -13.269  1.00 69.19  ?  392  GLU   A HA   1 
ATOM   5874  H  HB2  . GLU   A  1  392 ? 20.497  -1.914  -12.393  1.00 76.04  ?  392  GLU   A HB2  1 
ATOM   5875  H  HB3  . GLU   A  1  392 ? 19.794  -3.083  -11.578  1.00 76.04  ?  392  GLU   A HB3  1 
ATOM   5876  H  HG2  . GLU   A  1  392 ? 21.775  -4.010  -11.031  1.00 83.58  ?  392  GLU   A HG2  1 
ATOM   5877  H  HG3  . GLU   A  1  392 ? 22.556  -3.122  -12.093  1.00 83.58  ?  392  GLU   A HG3  1 
ATOM   5878  N  N    . GLY   A  1  393 ? 18.121  -4.401  -14.068  1.00 59.52  ?  393  GLY   A N    1 
ATOM   5879  C  CA   . GLY   A  1  393 ? 16.754  -4.202  -14.503  1.00 62.48  ?  393  GLY   A CA   1 
ATOM   5880  C  C    . GLY   A  1  393 ? 16.038  -3.169  -13.656  1.00 65.53  ?  393  GLY   A C    1 
ATOM   5881  O  O    . GLY   A  1  393 ? 16.445  -2.850  -12.538  1.00 66.50  ?  393  GLY   A O    1 
ATOM   5882  H  H    . GLY   A  1  393 ? 18.302  -5.200  -13.808  1.00 71.54  ?  393  GLY   A H    1 
ATOM   5883  H  HA2  . GLY   A  1  393 ? 16.748  -3.901  -15.426  1.00 75.08  ?  393  GLY   A HA2  1 
ATOM   5884  H  HA3  . GLY   A  1  393 ? 16.269  -5.040  -14.442  1.00 75.08  ?  393  GLY   A HA3  1 
ATOM   5885  N  N    . GLN   A  1  394 ? 14.939  -2.642  -14.202  1.00 65.83  ?  394  GLN   A N    1 
ATOM   5886  C  CA   . GLN   A  1  394 ? 14.234  -1.536  -13.576  1.00 70.67  ?  394  GLN   A CA   1 
ATOM   5887  C  C    . GLN   A  1  394 ? 12.753  -1.791  -13.320  1.00 69.70  ?  394  GLN   A C    1 
ATOM   5888  O  O    . GLN   A  1  394 ? 12.065  -0.877  -12.852  1.00 71.88  ?  394  GLN   A O    1 
ATOM   5889  C  CB   . GLN   A  1  394 ? 14.370  -0.271  -14.440  1.00 77.75  ?  394  GLN   A CB   1 
ATOM   5890  C  CG   . GLN   A  1  394 ? 15.803  0.195   -14.622  1.00 85.06  ?  394  GLN   A CG   1 
ATOM   5891  C  CD   . GLN   A  1  394 ? 16.464  0.556   -13.307  1.00 92.25  ?  394  GLN   A CD   1 
ATOM   5892  O  OE1  . GLN   A  1  394 ? 15.789  0.845   -12.318  1.00 95.00  ?  394  GLN   A OE1  1 
ATOM   5893  N  NE2  . GLN   A  1  394 ? 17.791  0.532   -13.286  1.00 94.62  ?  394  GLN   A NE2  1 
ATOM   5894  H  H    . GLN   A  1  394 ? 14.586  -2.913  -14.938  1.00 79.11  ?  394  GLN   A H    1 
ATOM   5895  H  HA   . GLN   A  1  394 ? 14.647  -1.374  -12.713  1.00 84.91  ?  394  GLN   A HA   1 
ATOM   5896  H  HB2  . GLN   A  1  394 ? 14.004  -0.454  -15.320  1.00 93.41  ?  394  GLN   A HB2  1 
ATOM   5897  H  HB3  . GLN   A  1  394 ? 13.876  0.449   -14.018  1.00 93.41  ?  394  GLN   A HB3  1 
ATOM   5898  H  HG2  . GLN   A  1  394 ? 16.318  -0.516  -15.034  1.00 102.18 ?  394  GLN   A HG2  1 
ATOM   5899  H  HG3  . GLN   A  1  394 ? 15.811  0.982   -15.189  1.00 102.18 ?  394  GLN   A HG3  1 
ATOM   5900  H  HE21 . GLN   A  1  394 ? 18.228  0.321   -13.995  1.00 113.66 ?  394  GLN   A HE21 1 
ATOM   5901  H  HE22 . GLN   A  1  394 ? 18.213  0.729   -12.563  1.00 113.66 ?  394  GLN   A HE22 1 
ATOM   5902  N  N    . TRP   A  1  395 ? 12.244  -2.990  -13.600  1.00 67.84  ?  395  TRP   A N    1 
ATOM   5903  C  CA   . TRP   A  1  395 ? 10.818  -3.259  -13.477  1.00 70.08  ?  395  TRP   A CA   1 
ATOM   5904  C  C    . TRP   A  1  395 ? 10.556  -4.459  -12.586  1.00 70.03  ?  395  TRP   A C    1 
ATOM   5905  O  O    . TRP   A  1  395 ? 11.363  -5.388  -12.502  1.00 71.82  ?  395  TRP   A O    1 
ATOM   5906  C  CB   . TRP   A  1  395 ? 10.185  -3.502  -14.846  1.00 73.10  ?  395  TRP   A CB   1 
ATOM   5907  C  CG   . TRP   A  1  395 ? 10.457  -2.382  -15.757  1.00 77.85  ?  395  TRP   A CG   1 
ATOM   5908  C  CD1  . TRP   A  1  395 ? 9.706   -1.258  -15.919  1.00 80.82  ?  395  TRP   A CD1  1 
ATOM   5909  C  CD2  . TRP   A  1  395 ? 11.587  -2.242  -16.619  1.00 78.62  ?  395  TRP   A CD2  1 
ATOM   5910  N  NE1  . TRP   A  1  395 ? 10.294  -0.427  -16.841  1.00 81.67  ?  395  TRP   A NE1  1 
ATOM   5911  C  CE2  . TRP   A  1  395 ? 11.452  -1.011  -17.285  1.00 80.27  ?  395  TRP   A CE2  1 
ATOM   5912  C  CE3  . TRP   A  1  395 ? 12.698  -3.043  -16.896  1.00 77.43  ?  395  TRP   A CE3  1 
ATOM   5913  C  CZ2  . TRP   A  1  395 ? 12.386  -0.561  -18.212  1.00 80.32  ?  395  TRP   A CZ2  1 
ATOM   5914  C  CZ3  . TRP   A  1  395 ? 13.623  -2.597  -17.818  1.00 77.56  ?  395  TRP   A CZ3  1 
ATOM   5915  C  CH2  . TRP   A  1  395 ? 13.461  -1.367  -18.466  1.00 78.92  ?  395  TRP   A CH2  1 
ATOM   5916  H  H    . TRP   A  1  395 ? 12.708  -3.664  -13.863  1.00 81.52  ?  395  TRP   A H    1 
ATOM   5917  H  HA   . TRP   A  1  395 ? 10.397  -2.492  -13.058  1.00 84.21  ?  395  TRP   A HA   1 
ATOM   5918  H  HB2  . TRP   A  1  395 ? 10.555  -4.311  -15.234  1.00 87.83  ?  395  TRP   A HB2  1 
ATOM   5919  H  HB3  . TRP   A  1  395 ? 9.224   -3.591  -14.747  1.00 87.83  ?  395  TRP   A HB3  1 
ATOM   5920  H  HD1  . TRP   A  1  395 ? 8.910   -1.079  -15.472  1.00 97.10  ?  395  TRP   A HD1  1 
ATOM   5921  H  HE1  . TRP   A  1  395 ? 9.987   0.334   -17.097  1.00 98.11  ?  395  TRP   A HE1  1 
ATOM   5922  H  HE3  . TRP   A  1  395 ? 12.813  -3.861  -16.468  1.00 93.03  ?  395  TRP   A HE3  1 
ATOM   5923  H  HZ2  . TRP   A  1  395 ? 12.283  0.257   -18.644  1.00 96.49  ?  395  TRP   A HZ2  1 
ATOM   5924  H  HZ3  . TRP   A  1  395 ? 14.365  -3.122  -18.012  1.00 93.19  ?  395  TRP   A HZ3  1 
ATOM   5925  H  HH2  . TRP   A  1  395 ? 14.100  -1.092  -19.083  1.00 94.81  ?  395  TRP   A HH2  1 
ATOM   5926  N  N    . ALA   A  1  396 ? 9.403   -4.420  -11.927  1.00 69.99  ?  396  ALA   A N    1 
ATOM   5927  C  CA   . ALA   A  1  396 ? 8.891   -5.514  -11.122  1.00 72.69  ?  396  ALA   A CA   1 
ATOM   5928  C  C    . ALA   A  1  396 ? 7.628   -6.067  -11.770  1.00 77.46  ?  396  ALA   A C    1 
ATOM   5929  O  O    . ALA   A  1  396 ? 6.974   -5.400  -12.579  1.00 78.54  ?  396  ALA   A O    1 
ATOM   5930  C  CB   . ALA   A  1  396 ? 8.598   -5.047  -9.694   1.00 72.48  ?  396  ALA   A CB   1 
ATOM   5931  H  H    . ALA   A  1  396 ? 8.879   -3.739  -11.934  1.00 84.10  ?  396  ALA   A H    1 
ATOM   5932  H  HA   . ALA   A  1  396 ? 9.547   -6.227  -11.070  1.00 87.33  ?  396  ALA   A HA   1 
ATOM   5933  H  HB1  . ALA   A  1  396 ? 8.258   -5.796  -9.180   1.00 87.09  ?  396  ALA   A HB1  1 
ATOM   5934  H  HB2  . ALA   A  1  396 ? 9.418   -4.718  -9.294   1.00 87.09  ?  396  ALA   A HB2  1 
ATOM   5935  H  HB3  . ALA   A  1  396 ? 7.936   -4.338  -9.722   1.00 87.09  ?  396  ALA   A HB3  1 
ATOM   5936  N  N    . ALA   A  1  397 ? 7.295   -7.303  -11.414  1.00 78.74  ?  397  ALA   A N    1 
ATOM   5937  C  CA   . ALA   A  1  397 ? 6.119   -7.974  -11.942  1.00 83.48  ?  397  ALA   A CA   1 
ATOM   5938  C  C    . ALA   A  1  397 ? 5.304   -8.538  -10.788  1.00 87.53  ?  397  ALA   A C    1 
ATOM   5939  O  O    . ALA   A  1  397 ? 5.805   -8.711  -9.674   1.00 86.60  ?  397  ALA   A O    1 
ATOM   5940  C  CB   . ALA   A  1  397 ? 6.504   -9.093  -12.920  1.00 83.87  ?  397  ALA   A CB   1 
ATOM   5941  H  H    . ALA   A  1  397 ? 7.745   -7.779  -10.857  1.00 94.60  ?  397  ALA   A H    1 
ATOM   5942  H  HA   . ALA   A  1  397 ? 5.565   -7.338  -12.421  1.00 100.29 ?  397  ALA   A HA   1 
ATOM   5943  H  HB1  . ALA   A  1  397 ? 5.724   -9.338  -13.442  1.00 100.76 ?  397  ALA   A HB1  1 
ATOM   5944  H  HB2  . ALA   A  1  397 ? 7.207   -8.772  -13.506  1.00 100.76 ?  397  ALA   A HB2  1 
ATOM   5945  H  HB3  . ALA   A  1  397 ? 6.818   -9.859  -12.415  1.00 100.76 ?  397  ALA   A HB3  1 
ATOM   5946  N  N    . ARG   A  1  398 ? 4.032   -8.824  -11.067  1.00 91.23  ?  398  ARG   A N    1 
ATOM   5947  C  CA   . ARG   A  1  398 ? 3.114   -9.351  -10.065  1.00 95.37  ?  398  ARG   A CA   1 
ATOM   5948  C  C    . ARG   A  1  398 ? 2.749   -10.812 -10.307  1.00 93.16  ?  398  ARG   A C    1 
ATOM   5949  O  O    . ARG   A  1  398 ? 1.889   -11.347 -9.599   1.00 90.24  ?  398  ARG   A O    1 
ATOM   5950  C  CB   . ARG   A  1  398 ? 1.840   -8.499  -10.016  1.00 102.90 ?  398  ARG   A CB   1 
ATOM   5951  C  CG   . ARG   A  1  398 ? 2.074   -7.026  -9.675   1.00 109.77 ?  398  ARG   A CG   1 
ATOM   5952  C  CD   . ARG   A  1  398 ? 0.760   -6.270  -9.459   1.00 115.50 ?  398  ARG   A CD   1 
ATOM   5953  N  NE   . ARG   A  1  398 ? 0.945   -5.057  -8.661   1.00 120.01 ?  398  ARG   A NE   1 
ATOM   5954  C  CZ   . ARG   A  1  398 ? -0.029  -4.206  -8.345   1.00 123.76 ?  398  ARG   A CZ   1 
ATOM   5955  N  NH1  . ARG   A  1  398 ? 0.240   -3.134  -7.612   1.00 125.52 ?  398  ARG   A NH1  1 
ATOM   5956  N  NH2  . ARG   A  1  398 ? -1.271  -4.420  -8.760   1.00 124.64 ?  398  ARG   A NH2  1 
ATOM   5957  H  H    . ARG   A  1  398 ? 3.674   -8.718  -11.842  1.00 109.58 ?  398  ARG   A H    1 
ATOM   5958  H  HA   . ARG   A  1  398 ? 3.548   -9.296  -9.200   1.00 114.55 ?  398  ARG   A HA   1 
ATOM   5959  H  HB2  . ARG   A  1  398 ? 1.411   -8.533  -10.885  1.00 123.59 ?  398  ARG   A HB2  1 
ATOM   5960  H  HB3  . ARG   A  1  398 ? 1.249   -8.866  -9.340   1.00 123.59 ?  398  ARG   A HB3  1 
ATOM   5961  H  HG2  . ARG   A  1  398 ? 2.595   -6.966  -8.859   1.00 131.84 ?  398  ARG   A HG2  1 
ATOM   5962  H  HG3  . ARG   A  1  398 ? 2.551   -6.601  -10.405  1.00 131.84 ?  398  ARG   A HG3  1 
ATOM   5963  H  HD2  . ARG   A  1  398 ? 0.396   -6.012  -10.321  1.00 138.71 ?  398  ARG   A HD2  1 
ATOM   5964  H  HD3  . ARG   A  1  398 ? 0.134   -6.846  -8.993   1.00 138.71 ?  398  ARG   A HD3  1 
ATOM   5965  H  HE   . ARG   A  1  398 ? 1.737   -4.882  -8.377   1.00 144.12 ?  398  ARG   A HE   1 
ATOM   5966  H  HH11 . ARG   A  1  398 ? 1.044   -2.989  -7.342   1.00 150.73 ?  398  ARG   A HH11 1 
ATOM   5967  H  HH12 . ARG   A  1  398 ? -0.388  -2.584  -7.407   1.00 150.73 ?  398  ARG   A HH12 1 
ATOM   5968  H  HH21 . ARG   A  1  398 ? -1.451  -5.112  -9.237   1.00 149.68 ?  398  ARG   A HH21 1 
ATOM   5969  H  HH22 . ARG   A  1  398 ? -1.895  -3.866  -8.552   1.00 149.68 ?  398  ARG   A HH22 1 
ATOM   5970  N  N    . SER   A  1  399 ? 3.384   -11.475 -11.279  1.00 94.47  ?  399  SER   A N    1 
ATOM   5971  C  CA   . SER   A  1  399 ? 3.062   -12.863 -11.596  1.00 93.10  ?  399  SER   A CA   1 
ATOM   5972  C  C    . SER   A  1  399 ? 4.311   -13.738 -11.653  1.00 87.19  ?  399  SER   A C    1 
ATOM   5973  O  O    . SER   A  1  399 ? 4.494   -14.620 -10.807  1.00 82.10  ?  399  SER   A O    1 
ATOM   5974  C  CB   . SER   A  1  399 ? 2.306   -12.938 -12.927  1.00 96.38  ?  399  SER   A CB   1 
ATOM   5975  O  OG   . SER   A  1  399 ? 3.004   -12.244 -13.949  1.00 98.21  ?  399  SER   A OG   1 
ATOM   5976  H  H    . SER   A  1  399 ? 4.007   -11.139 -11.768  1.00 113.47 ?  399  SER   A H    1 
ATOM   5977  H  HA   . SER   A  1  399 ? 2.494   -13.214 -10.893  1.00 111.83 ?  399  SER   A HA   1 
ATOM   5978  H  HB2  . SER   A  1  399 ? 2.213   -13.868 -13.185  1.00 115.77 ?  399  SER   A HB2  1 
ATOM   5979  H  HB3  . SER   A  1  399 ? 1.430   -12.536 -12.815  1.00 115.77 ?  399  SER   A HB3  1 
ATOM   5980  H  HG   . SER   A  1  399 ? 2.685   -12.443 -14.700  1.00 117.96 ?  399  SER   A HG   1 
ATOM   5981  N  N    . CYS   A  1  400 ? 5.167   -13.515 -12.652  1.00 89.11  ?  400  CYS   A N    1 
ATOM   5982  C  CA   . CYS   A  1  400 ? 6.425   -14.230 -12.810  1.00 86.16  ?  400  CYS   A CA   1 
ATOM   5983  C  C    . CYS   A  1  400 ? 7.595   -13.253 -12.732  1.00 81.01  ?  400  CYS   A C    1 
ATOM   5984  O  O    . CYS   A  1  400 ? 7.444   -12.077 -13.076  1.00 86.54  ?  400  CYS   A O    1 
ATOM   5985  C  CB   . CYS   A  1  400 ? 6.478   -14.975 -14.148  1.00 87.02  ?  400  CYS   A CB   1 
ATOM   5986  S  SG   . CYS   A  1  400 ? 5.705   -16.615 -14.143  1.00 84.30  ?  400  CYS   A SG   1 
ATOM   5987  H  H    . CYS   A  1  400 ? 5.032   -12.934 -13.271  1.00 107.05 ?  400  CYS   A H    1 
ATOM   5988  H  HA   . CYS   A  1  400 ? 6.518   -14.883 -12.098  1.00 103.50 ?  400  CYS   A HA   1 
ATOM   5989  H  HB2  . CYS   A  1  400 ? 6.022   -14.440 -14.816  1.00 104.53 ?  400  CYS   A HB2  1 
ATOM   5990  H  HB3  . CYS   A  1  400 ? 7.409   -15.093 -14.397  1.00 104.53 ?  400  CYS   A HB3  1 
ATOM   5991  H  HG   . CYS   A  1  400 ? 5.645   -17.015 -13.014  1.00 101.27 ?  400  CYS   A HG   1 
ATOM   5992  N  N    . PRO   A  1  401 ? 8.769   -13.703 -12.289  1.00 71.62  ?  401  PRO   A N    1 
ATOM   5993  C  CA   . PRO   A  1  401 ? 9.874   -12.766 -12.091  1.00 65.15  ?  401  PRO   A CA   1 
ATOM   5994  C  C    . PRO   A  1  401 ? 10.237  -12.067 -13.383  1.00 62.78  ?  401  PRO   A C    1 
ATOM   5995  O  O    . PRO   A  1  401 ? 10.118  -12.644 -14.480  1.00 61.17  ?  401  PRO   A O    1 
ATOM   5996  C  CB   . PRO   A  1  401 ? 11.014  -13.667 -11.593  1.00 63.68  ?  401  PRO   A CB   1 
ATOM   5997  C  CG   . PRO   A  1  401 ? 10.318  -14.787 -10.924  1.00 65.63  ?  401  PRO   A CG   1 
ATOM   5998  C  CD   . PRO   A  1  401 ? 9.093   -15.042 -11.763  1.00 67.15  ?  401  PRO   A CD   1 
ATOM   5999  H  HA   . PRO   A  1  401 ? 9.649   -12.106 -11.416  1.00 78.30  ?  401  PRO   A HA   1 
ATOM   6000  H  HB2  . PRO   A  1  401 ? 11.543  -13.981 -12.343  1.00 76.52  ?  401  PRO   A HB2  1 
ATOM   6001  H  HB3  . PRO   A  1  401 ? 11.576  -13.181 -10.970  1.00 76.52  ?  401  PRO   A HB3  1 
ATOM   6002  H  HG2  . PRO   A  1  401 ? 10.893  -15.568 -10.903  1.00 78.87  ?  401  PRO   A HG2  1 
ATOM   6003  H  HG3  . PRO   A  1  401 ? 10.072  -14.531 -10.021  1.00 78.87  ?  401  PRO   A HG3  1 
ATOM   6004  H  HD2  . PRO   A  1  401 ? 9.290   -15.659 -12.485  1.00 80.69  ?  401  PRO   A HD2  1 
ATOM   6005  H  HD3  . PRO   A  1  401 ? 8.367   -15.386 -11.220  1.00 80.69  ?  401  PRO   A HD3  1 
ATOM   6006  N  N    . PRO   A  1  402 ? 10.692  -10.812 -13.303  1.00 62.98  ?  402  PRO   A N    1 
ATOM   6007  C  CA   . PRO   A  1  402 ? 11.017  -10.069 -14.535  1.00 61.40  ?  402  PRO   A CA   1 
ATOM   6008  C  C    . PRO   A  1  402 ? 12.026  -10.768 -15.433  1.00 57.88  ?  402  PRO   A C    1 
ATOM   6009  O  O    . PRO   A  1  402 ? 11.915  -10.681 -16.662  1.00 58.09  ?  402  PRO   A O    1 
ATOM   6010  C  CB   . PRO   A  1  402 ? 11.571  -8.736  -14.012  1.00 62.62  ?  402  PRO   A CB   1 
ATOM   6011  C  CG   . PRO   A  1  402 ? 11.187  -8.645  -12.575  1.00 63.47  ?  402  PRO   A CG   1 
ATOM   6012  C  CD   . PRO   A  1  402 ? 10.621  -9.944  -12.114  1.00 64.08  ?  402  PRO   A CD   1 
ATOM   6013  H  HA   . PRO   A  1  402 ? 10.197  -9.915  -15.032  1.00 73.79  ?  402  PRO   A HA   1 
ATOM   6014  H  HB2  . PRO   A  1  402 ? 12.536  -8.727  -14.108  1.00 75.25  ?  402  PRO   A HB2  1 
ATOM   6015  H  HB3  . PRO   A  1  402 ? 11.182  -8.004  -14.516  1.00 75.25  ?  402  PRO   A HB3  1 
ATOM   6016  H  HG2  . PRO   A  1  402 ? 11.978  -8.429  -12.056  1.00 76.28  ?  402  PRO   A HG2  1 
ATOM   6017  H  HG3  . PRO   A  1  402 ? 10.523  -7.944  -12.475  1.00 76.28  ?  402  PRO   A HG3  1 
ATOM   6018  H  HD2  . PRO   A  1  402 ? 11.153  -10.311 -11.391  1.00 77.00  ?  402  PRO   A HD2  1 
ATOM   6019  H  HD3  . PRO   A  1  402 ? 9.701   -9.833  -11.826  1.00 77.00  ?  402  PRO   A HD3  1 
ATOM   6020  N  N    . SER   A  1  403 ? 13.027  -11.429 -14.856  1.00 55.05  ?  403  SER   A N    1 
ATOM   6021  C  CA   . SER   A  1  403 ? 13.992  -12.220 -15.619  1.00 53.74  ?  403  SER   A CA   1 
ATOM   6022  C  C    . SER   A  1  403 ? 14.810  -11.361 -16.583  1.00 52.75  ?  403  SER   A C    1 
ATOM   6023  O  O    . SER   A  1  403 ? 15.225  -11.828 -17.648  1.00 51.92  ?  403  SER   A O    1 
ATOM   6024  C  CB   . SER   A  1  403 ? 13.293  -13.348 -16.385  1.00 54.29  ?  403  SER   A CB   1 
ATOM   6025  O  OG   . SER   A  1  403 ? 12.272  -13.939 -15.599  1.00 55.70  ?  403  SER   A OG   1 
ATOM   6026  H  H    . SER   A  1  403 ? 13.172  -11.436 -14.009  1.00 66.17  ?  403  SER   A H    1 
ATOM   6027  H  HA   . SER   A  1  403 ? 14.616  -12.616 -14.990  1.00 64.60  ?  403  SER   A HA   1 
ATOM   6028  H  HB2  . SER   A  1  403 ? 12.898  -12.983 -17.192  1.00 65.26  ?  403  SER   A HB2  1 
ATOM   6029  H  HB3  . SER   A  1  403 ? 13.948  -14.026 -16.614  1.00 65.26  ?  403  SER   A HB3  1 
ATOM   6030  H  HG   . SER   A  1  403 ? 11.538  -13.561 -15.751  1.00 66.95  ?  403  SER   A HG   1 
ATOM   6031  N  N    . PHE   A  1  404 ? 15.047  -10.102 -16.221  1.00 53.37  ?  404  PHE   A N    1 
ATOM   6032  C  CA   . PHE   A  1  404 ? 15.978  -9.261  -16.965  1.00 51.74  ?  404  PHE   A CA   1 
ATOM   6033  C  C    . PHE   A  1  404 ? 17.306  -9.982  -17.142  1.00 49.24  ?  404  PHE   A C    1 
ATOM   6034  O  O    . PHE   A  1  404 ? 17.959  -10.349 -16.163  1.00 49.10  ?  404  PHE   A O    1 
ATOM   6035  C  CB   . PHE   A  1  404 ? 16.182  -7.938  -16.221  1.00 52.38  ?  404  PHE   A CB   1 
ATOM   6036  C  CG   . PHE   A  1  404 ? 17.235  -7.045  -16.825  1.00 51.78  ?  404  PHE   A CG   1 
ATOM   6037  C  CD1  . PHE   A  1  404 ? 18.557  -7.146  -16.430  1.00 50.82  ?  404  PHE   A CD1  1 
ATOM   6038  C  CD2  . PHE   A  1  404 ? 16.897  -6.087  -17.770  1.00 52.62  ?  404  PHE   A CD2  1 
ATOM   6039  C  CE1  . PHE   A  1  404 ? 19.528  -6.318  -16.973  1.00 51.71  ?  404  PHE   A CE1  1 
ATOM   6040  C  CE2  . PHE   A  1  404 ? 17.864  -5.253  -18.316  1.00 52.37  ?  404  PHE   A CE2  1 
ATOM   6041  C  CZ   . PHE   A  1  404 ? 19.180  -5.369  -17.913  1.00 51.59  ?  404  PHE   A CZ   1 
ATOM   6042  H  H    . PHE   A  1  404 ? 14.680  -9.711  -15.549  1.00 64.15  ?  404  PHE   A H    1 
ATOM   6043  H  HA   . PHE   A  1  404 ? 15.613  -9.062  -17.841  1.00 62.20  ?  404  PHE   A HA   1 
ATOM   6044  H  HB2  . PHE   A  1  404 ? 15.344  -7.449  -16.224  1.00 62.97  ?  404  PHE   A HB2  1 
ATOM   6045  H  HB3  . PHE   A  1  404 ? 16.450  -8.133  -15.310  1.00 62.97  ?  404  PHE   A HB3  1 
ATOM   6046  H  HD1  . PHE   A  1  404 ? 18.798  -7.778  -15.791  1.00 61.09  ?  404  PHE   A HD1  1 
ATOM   6047  H  HD2  . PHE   A  1  404 ? 16.011  -6.001  -18.040  1.00 63.26  ?  404  PHE   A HD2  1 
ATOM   6048  H  HE1  . PHE   A  1  404 ? 20.414  -6.403  -16.703  1.00 62.16  ?  404  PHE   A HE1  1 
ATOM   6049  H  HE2  . PHE   A  1  404 ? 17.627  -4.618  -18.952  1.00 62.96  ?  404  PHE   A HE2  1 
ATOM   6050  H  HZ   . PHE   A  1  404 ? 19.830  -4.810  -18.274  1.00 62.01  ?  404  PHE   A HZ   1 
ATOM   6051  N  N    . GLY   A  1  405 ? 17.704  -10.184 -18.397  1.00 47.47  ?  405  GLY   A N    1 
ATOM   6052  C  CA   . GLY   A  1  405 ? 18.914  -10.905 -18.719  1.00 47.33  ?  405  GLY   A CA   1 
ATOM   6053  C  C    . GLY   A  1  405 ? 18.702  -12.343 -19.142  1.00 47.51  ?  405  GLY   A C    1 
ATOM   6054  O  O    . GLY   A  1  405 ? 19.662  -12.985 -19.587  1.00 45.71  ?  405  GLY   A O    1 
ATOM   6055  H  H    . GLY   A  1  405 ? 17.275  -9.903  -19.087  1.00 57.07  ?  405  GLY   A H    1 
ATOM   6056  H  HA2  . GLY   A  1  405 ? 19.365  -10.446 -19.445  1.00 56.91  ?  405  GLY   A HA2  1 
ATOM   6057  H  HA3  . GLY   A  1  405 ? 19.491  -10.907 -17.940  1.00 56.91  ?  405  GLY   A HA3  1 
ATOM   6058  N  N    . TYR   A  1  406 ? 17.480  -12.869 -19.015  1.00 48.83  ?  406  TYR   A N    1 
ATOM   6059  C  CA   . TYR   A  1  406 ? 17.222  -14.250 -19.414  1.00 48.12  ?  406  TYR   A CA   1 
ATOM   6060  C  C    . TYR   A  1  406 ? 17.653  -14.502 -20.853  1.00 45.37  ?  406  TYR   A C    1 
ATOM   6061  O  O    . TYR   A  1  406 ? 18.061  -15.618 -21.193  1.00 43.02  ?  406  TYR   A O    1 
ATOM   6062  C  CB   . TYR   A  1  406 ? 15.738  -14.580 -19.238  1.00 49.78  ?  406  TYR   A CB   1 
ATOM   6063  C  CG   . TYR   A  1  406 ? 15.417  -16.046 -19.416  1.00 50.52  ?  406  TYR   A CG   1 
ATOM   6064  C  CD1  . TYR   A  1  406 ? 15.134  -16.567 -20.672  1.00 49.79  ?  406  TYR   A CD1  1 
ATOM   6065  C  CD2  . TYR   A  1  406 ? 15.400  -16.911 -18.329  1.00 50.97  ?  406  TYR   A CD2  1 
ATOM   6066  C  CE1  . TYR   A  1  406 ? 14.844  -17.905 -20.841  1.00 49.28  ?  406  TYR   A CE1  1 
ATOM   6067  C  CE2  . TYR   A  1  406 ? 15.111  -18.251 -18.489  1.00 50.10  ?  406  TYR   A CE2  1 
ATOM   6068  C  CZ   . TYR   A  1  406 ? 14.832  -18.740 -19.749  1.00 51.05  ?  406  TYR   A CZ   1 
ATOM   6069  O  OH   . TYR   A  1  406 ? 14.543  -20.071 -19.925  1.00 53.88  ?  406  TYR   A OH   1 
ATOM   6070  H  H    . TYR   A  1  406 ? 16.794  -12.452 -18.706  1.00 58.71  ?  406  TYR   A H    1 
ATOM   6071  H  HA   . TYR   A  1  406 ? 17.729  -14.844 -18.839  1.00 57.85  ?  406  TYR   A HA   1 
ATOM   6072  H  HB2  . TYR   A  1  406 ? 15.465  -14.323 -18.344  1.00 59.85  ?  406  TYR   A HB2  1 
ATOM   6073  H  HB3  . TYR   A  1  406 ? 15.228  -14.082 -19.896  1.00 59.85  ?  406  TYR   A HB3  1 
ATOM   6074  H  HD1  . TYR   A  1  406 ? 15.140  -16.004 -21.412  1.00 59.86  ?  406  TYR   A HD1  1 
ATOM   6075  H  HD2  . TYR   A  1  406 ? 15.587  -16.582 -17.479  1.00 61.27  ?  406  TYR   A HD2  1 
ATOM   6076  H  HE1  . TYR   A  1  406 ? 14.657  -18.239 -21.688  1.00 59.24  ?  406  TYR   A HE1  1 
ATOM   6077  H  HE2  . TYR   A  1  406 ? 15.103  -18.820 -17.754  1.00 60.23  ?  406  TYR   A HE2  1 
ATOM   6078  H  HH   . TYR   A  1  406 ? 14.595  -20.476 -19.191  1.00 64.77  ?  406  TYR   A HH   1 
ATOM   6079  N  N    . SER   A  1  407 ? 17.571  -13.484 -21.707  1.00 46.02  ?  407  SER   A N    1 
ATOM   6080  C  CA   . SER   A  1  407 ? 18.062  -13.570 -23.073  1.00 48.41  ?  407  SER   A CA   1 
ATOM   6081  C  C    . SER   A  1  407 ? 18.809  -12.288 -23.407  1.00 49.53  ?  407  SER   A C    1 
ATOM   6082  O  O    . SER   A  1  407 ? 18.453  -11.202 -22.939  1.00 48.65  ?  407  SER   A O    1 
ATOM   6083  C  CB   . SER   A  1  407 ? 16.926  -13.796 -24.077  1.00 51.70  ?  407  SER   A CB   1 
ATOM   6084  O  OG   . SER   A  1  407 ? 15.984  -12.741 -24.023  1.00 55.67  ?  407  SER   A OG   1 
ATOM   6085  H  H    . SER   A  1  407 ? 17.227  -12.720 -21.512  1.00 55.33  ?  407  SER   A H    1 
ATOM   6086  H  HA   . SER   A  1  407 ? 18.679  -14.315 -23.153  1.00 58.20  ?  407  SER   A HA   1 
ATOM   6087  H  HB2  . SER   A  1  407 ? 17.299  -13.840 -24.972  1.00 62.15  ?  407  SER   A HB2  1 
ATOM   6088  H  HB3  . SER   A  1  407 ? 16.478  -14.630 -23.864  1.00 62.15  ?  407  SER   A HB3  1 
ATOM   6089  H  HG   . SER   A  1  407 ? 15.211  -13.050 -23.910  1.00 66.91  ?  407  SER   A HG   1 
ATOM   6090  N  N    . MET   A  1  408 ? 19.854  -12.426 -24.219  1.00 51.71  ?  408  MET   A N    1 
ATOM   6091  C  CA   . MET   A  1  408 ? 20.708  -11.304 -24.571  1.00 51.08  ?  408  MET   A CA   1 
ATOM   6092  C  C    . MET   A  1  408 ? 21.308  -11.546 -25.947  1.00 49.44  ?  408  MET   A C    1 
ATOM   6093  O  O    . MET   A  1  408 ? 21.505  -12.692 -26.359  1.00 51.20  ?  408  MET   A O    1 
ATOM   6094  C  CB   . MET   A  1  408 ? 21.843  -11.107 -23.558  1.00 48.71  ?  408  MET   A CB   1 
ATOM   6095  C  CG   . MET   A  1  408 ? 21.397  -10.865 -22.131  1.00 47.48  ?  408  MET   A CG   1 
ATOM   6096  S  SD   . MET   A  1  408 ? 22.805  -10.549 -21.051  1.00 49.32  ?  408  MET   A SD   1 
ATOM   6097  C  CE   . MET   A  1  408 ? 23.604  -12.153 -21.046  1.00 48.65  ?  408  MET   A CE   1 
ATOM   6098  H  H    . MET   A  1  408 ? 20.089  -13.170 -24.581  1.00 62.16  ?  408  MET   A H    1 
ATOM   6099  H  HA   . MET   A  1  408 ? 20.166  -10.500 -24.587  1.00 61.41  ?  408  MET   A HA   1 
ATOM   6100  H  HB2  . MET   A  1  408 ? 22.396  -11.904 -23.559  1.00 58.56  ?  408  MET   A HB2  1 
ATOM   6101  H  HB3  . MET   A  1  408 ? 22.368  -10.338 -23.832  1.00 58.56  ?  408  MET   A HB3  1 
ATOM   6102  H  HG2  . MET   A  1  408 ? 20.811  -10.093 -22.103  1.00 57.08  ?  408  MET   A HG2  1 
ATOM   6103  H  HG3  . MET   A  1  408 ? 20.930  -11.649 -21.803  1.00 57.08  ?  408  MET   A HG3  1 
ATOM   6104  H  HE1  . MET   A  1  408 ? 24.387  -12.114 -20.476  1.00 58.49  ?  408  MET   A HE1  1 
ATOM   6105  H  HE2  . MET   A  1  408 ? 22.981  -12.815 -20.707  1.00 58.49  ?  408  MET   A HE2  1 
ATOM   6106  H  HE3  . MET   A  1  408 ? 23.865  -12.379 -21.952  1.00 58.49  ?  408  MET   A HE3  1 
ATOM   6107  N  N    . LYS   A  1  409 ? 21.615  -10.455 -26.645  1.00 47.77  ?  409  LYS   A N    1 
ATOM   6108  C  CA   . LYS   A  1  409 ? 22.309  -10.539 -27.922  1.00 47.96  ?  409  LYS   A CA   1 
ATOM   6109  C  C    . LYS   A  1  409 ? 23.153  -9.288  -28.112  1.00 48.41  ?  409  LYS   A C    1 
ATOM   6110  O  O    . LYS   A  1  409 ? 22.645  -8.169  -27.989  1.00 49.99  ?  409  LYS   A O    1 
ATOM   6111  C  CB   . LYS   A  1  409 ? 21.327  -10.691 -29.086  1.00 52.04  ?  409  LYS   A CB   1 
ATOM   6112  C  CG   . LYS   A  1  409 ? 22.000  -10.941 -30.423  1.00 58.31  ?  409  LYS   A CG   1 
ATOM   6113  C  CD   . LYS   A  1  409 ? 22.494  -12.375 -30.533  1.00 63.24  ?  409  LYS   A CD   1 
ATOM   6114  C  CE   . LYS   A  1  409 ? 23.299  -12.584 -31.804  1.00 68.22  ?  409  LYS   A CE   1 
ATOM   6115  N  NZ   . LYS   A  1  409 ? 23.751  -13.992 -31.944  1.00 71.22  ?  409  LYS   A NZ   1 
ATOM   6116  H  H    . LYS   A  1  409 ? 21.429  -9.653  -26.398  1.00 57.44  ?  409  LYS   A H    1 
ATOM   6117  H  HA   . LYS   A  1  409 ? 22.897  -11.311 -27.914  1.00 57.66  ?  409  LYS   A HA   1 
ATOM   6118  H  HB2  . LYS   A  1  409 ? 20.741  -11.442 -28.904  1.00 62.56  ?  409  LYS   A HB2  1 
ATOM   6119  H  HB3  . LYS   A  1  409 ? 20.807  -9.875  -29.164  1.00 62.56  ?  409  LYS   A HB3  1 
ATOM   6120  H  HG2  . LYS   A  1  409 ? 21.365  -10.781 -31.138  1.00 70.08  ?  409  LYS   A HG2  1 
ATOM   6121  H  HG3  . LYS   A  1  409 ? 22.761  -10.347 -30.516  1.00 70.08  ?  409  LYS   A HG3  1 
ATOM   6122  H  HD2  . LYS   A  1  409 ? 23.063  -12.579 -29.774  1.00 76.00  ?  409  LYS   A HD2  1 
ATOM   6123  H  HD3  . LYS   A  1  409 ? 21.734  -12.977 -30.549  1.00 76.00  ?  409  LYS   A HD3  1 
ATOM   6124  H  HE2  . LYS   A  1  409 ? 22.748  -12.363 -32.571  1.00 81.97  ?  409  LYS   A HE2  1 
ATOM   6125  H  HE3  . LYS   A  1  409 ? 24.084  -12.014 -31.783  1.00 81.97  ?  409  LYS   A HE3  1 
ATOM   6126  H  HZ1  . LYS   A  1  409 ? 24.219  -14.088 -32.695  1.00 85.58  ?  409  LYS   A HZ1  1 
ATOM   6127  H  HZ2  . LYS   A  1  409 ? 24.263  -14.218 -31.253  1.00 85.58  ?  409  LYS   A HZ2  1 
ATOM   6128  H  HZ3  . LYS   A  1  409 ? 23.047  -14.536 -31.972  1.00 85.58  ?  409  LYS   A HZ3  1 
ATOM   6129  N  N    . GLY   A  1  410 ? 24.433  -9.487  -28.415  1.00 47.75  ?  410  GLY   A N    1 
ATOM   6130  C  CA   . GLY   A  1  410 ? 25.331  -8.385  -28.694  1.00 49.32  ?  410  GLY   A CA   1 
ATOM   6131  C  C    . GLY   A  1  410 ? 26.030  -8.527  -30.031  1.00 51.24  ?  410  GLY   A C    1 
ATOM   6132  O  O    . GLY   A  1  410 ? 25.558  -9.255  -30.910  1.00 52.75  ?  410  GLY   A O    1 
ATOM   6133  H  H    . GLY   A  1  410 ? 24.805  -10.260 -28.465  1.00 57.40  ?  410  GLY   A H    1 
ATOM   6134  H  HA2  . GLY   A  1  410 ? 24.829  -7.556  -28.699  1.00 59.29  ?  410  GLY   A HA2  1 
ATOM   6135  H  HA3  . GLY   A  1  410 ? 26.008  -8.341  -28.000  1.00 59.29  ?  410  GLY   A HA3  1 
ATOM   6136  N  N    . ALA   A  1  411 ? 27.149  -7.818  -30.195  1.00 52.42  ?  411  ALA   A N    1 
ATOM   6137  C  CA   . ALA   A  1  411 ? 28.041  -7.930  -31.347  1.00 50.34  ?  411  ALA   A CA   1 
ATOM   6138  C  C    . ALA   A  1  411 ? 27.489  -7.270  -32.606  1.00 51.71  ?  411  ALA   A C    1 
ATOM   6139  O  O    . ALA   A  1  411 ? 27.942  -7.579  -33.711  1.00 52.76  ?  411  ALA   A O    1 
ATOM   6140  C  CB   . ALA   A  1  411 ? 28.383  -9.396  -31.643  1.00 46.87  ?  411  ALA   A CB   1 
ATOM   6141  H  H    . ALA   A  1  411 ? 27.423  -7.238  -29.623  1.00 63.01  ?  411  ALA   A H    1 
ATOM   6142  H  HA   . ALA   A  1  411 ? 28.861  -7.462  -31.122  1.00 60.52  ?  411  ALA   A HA   1 
ATOM   6143  H  HB1  . ALA   A  1  411 ? 29.005  -9.432  -32.387  1.00 56.36  ?  411  ALA   A HB1  1 
ATOM   6144  H  HB2  . ALA   A  1  411 ? 28.788  -9.792  -30.855  1.00 56.36  ?  411  ALA   A HB2  1 
ATOM   6145  H  HB3  . ALA   A  1  411 ? 27.568  -9.871  -31.870  1.00 56.36  ?  411  ALA   A HB3  1 
ATOM   6146  N  N    . THR   A  1  412 ? 26.533  -6.353  -32.477  1.00 53.20  ?  412  THR   A N    1 
ATOM   6147  C  CA   . THR   A  1  412 ? 25.989  -5.628  -33.621  1.00 55.08  ?  412  THR   A CA   1 
ATOM   6148  C  C    . THR   A  1  412 ? 26.013  -4.140  -33.317  1.00 58.51  ?  412  THR   A C    1 
ATOM   6149  O  O    . THR   A  1  412 ? 25.424  -3.694  -32.327  1.00 58.79  ?  412  THR   A O    1 
ATOM   6150  C  CB   . THR   A  1  412 ? 24.565  -6.089  -33.946  1.00 54.32  ?  412  THR   A CB   1 
ATOM   6151  O  OG1  . THR   A  1  412 ? 24.598  -7.443  -34.408  1.00 55.74  ?  412  THR   A OG1  1 
ATOM   6152  C  CG2  . THR   A  1  412 ? 23.939  -5.221  -35.019  1.00 54.03  ?  412  THR   A CG2  1 
ATOM   6153  H  H    . THR   A  1  412 ? 26.179  -6.130  -31.725  1.00 63.95  ?  412  THR   A H    1 
ATOM   6154  H  HA   . THR   A  1  412 ? 26.547  -5.791  -34.397  1.00 66.21  ?  412  THR   A HA   1 
ATOM   6155  H  HB   . THR   A  1  412 ? 24.021  -6.021  -33.146  1.00 65.29  ?  412  THR   A HB   1 
ATOM   6156  H  HG1  . THR   A  1  412 ? 24.019  -7.899  -34.005  1.00 67.00  ?  412  THR   A HG1  1 
ATOM   6157  H  HG21 . THR   A  1  412 ? 23.089  -5.597  -35.297  1.00 64.94  ?  412  THR   A HG21 1 
ATOM   6158  H  HG22 . THR   A  1  412 ? 23.789  -4.326  -34.677  1.00 64.94  ?  412  THR   A HG22 1 
ATOM   6159  H  HG23 . THR   A  1  412 ? 24.527  -5.169  -35.789  1.00 64.94  ?  412  THR   A HG23 1 
ATOM   6160  N  N    . ASP   A  1  413 ? 26.695  -3.377  -34.170  1.00 61.97  ?  413  ASP   A N    1 
ATOM   6161  C  CA   . ASP   A  1  413 ? 26.801  -1.926  -34.019  1.00 63.11  ?  413  ASP   A CA   1 
ATOM   6162  C  C    . ASP   A  1  413 ? 25.589  -1.293  -34.696  1.00 65.04  ?  413  ASP   A C    1 
ATOM   6163  O  O    . ASP   A  1  413 ? 25.639  -0.830  -35.837  1.00 64.46  ?  413  ASP   A O    1 
ATOM   6164  C  CB   . ASP   A  1  413 ? 28.111  -1.430  -34.616  1.00 60.94  ?  413  ASP   A CB   1 
ATOM   6165  C  CG   . ASP   A  1  413 ? 28.354  0.036   -34.353  1.00 59.46  ?  413  ASP   A CG   1 
ATOM   6166  O  OD1  . ASP   A  1  413 ? 27.639  0.622   -33.513  1.00 59.00  ?  413  ASP   A OD1  1 
ATOM   6167  O  OD2  . ASP   A  1  413 ? 29.265  0.602   -34.993  1.00 59.33  ?  413  ASP   A OD2  1 
ATOM   6168  H  H    . ASP   A  1  413 ? 27.114  -3.681  -34.856  1.00 74.48  ?  413  ASP   A H    1 
ATOM   6169  H  HA   . ASP   A  1  413 ? 26.787  -1.691  -33.079  1.00 75.85  ?  413  ASP   A HA   1 
ATOM   6170  H  HB2  . ASP   A  1  413 ? 28.845  -1.930  -34.226  1.00 73.24  ?  413  ASP   A HB2  1 
ATOM   6171  H  HB3  . ASP   A  1  413 ? 28.092  -1.564  -35.576  1.00 73.24  ?  413  ASP   A HB3  1 
ATOM   6172  N  N    . ILE   A  1  414 ? 24.472  -1.272  -33.964  1.00 67.49  ?  414  ILE   A N    1 
ATOM   6173  C  CA   . ILE   A  1  414 ? 23.207  -0.877  -34.574  1.00 67.80  ?  414  ILE   A CA   1 
ATOM   6174  C  C    . ILE   A  1  414 ? 23.225  0.597   -34.958  1.00 67.88  ?  414  ILE   A C    1 
ATOM   6175  O  O    . ILE   A  1  414 ? 22.666  0.986   -35.991  1.00 69.33  ?  414  ILE   A O    1 
ATOM   6176  C  CB   . ILE   A  1  414 ? 22.028  -1.204  -33.638  1.00 64.31  ?  414  ILE   A CB   1 
ATOM   6177  C  CG1  . ILE   A  1  414 ? 20.703  -0.994  -34.375  1.00 63.17  ?  414  ILE   A CG1  1 
ATOM   6178  C  CG2  . ILE   A  1  414 ? 22.062  -0.335  -32.386  1.00 62.84  ?  414  ILE   A CG2  1 
ATOM   6179  C  CD1  . ILE   A  1  414 ? 19.576  -1.846  -33.855  1.00 60.99  ?  414  ILE   A CD1  1 
ATOM   6180  H  H    . ILE   A  1  414 ? 24.424  -1.478  -33.131  1.00 81.09  ?  414  ILE   A H    1 
ATOM   6181  H  HA   . ILE   A  1  414 ? 23.094  -1.393  -35.387  1.00 81.47  ?  414  ILE   A HA   1 
ATOM   6182  H  HB   . ILE   A  1  414 ? 22.108  -2.132  -33.370  1.00 77.28  ?  414  ILE   A HB   1 
ATOM   6183  H  HG12 . ILE   A  1  414 ? 20.439  -0.066  -34.283  1.00 75.92  ?  414  ILE   A HG12 1 
ATOM   6184  H  HG13 . ILE   A  1  414 ? 20.830  -1.212  -35.312  1.00 75.92  ?  414  ILE   A HG13 1 
ATOM   6185  H  HG21 . ILE   A  1  414 ? 21.338  -0.600  -31.798  1.00 75.52  ?  414  ILE   A HG21 1 
ATOM   6186  H  HG22 . ILE   A  1  414 ? 22.913  -0.458  -31.939  1.00 75.52  ?  414  ILE   A HG22 1 
ATOM   6187  H  HG23 . ILE   A  1  414 ? 21.955  0.594   -32.644  1.00 75.52  ?  414  ILE   A HG23 1 
ATOM   6188  H  HD11 . ILE   A  1  414 ? 18.773  -1.653  -34.365  1.00 73.30  ?  414  ILE   A HD11 1 
ATOM   6189  H  HD12 . ILE   A  1  414 ? 19.814  -2.781  -33.955  1.00 73.30  ?  414  ILE   A HD12 1 
ATOM   6190  H  HD13 . ILE   A  1  414 ? 19.431  -1.640  -32.919  1.00 73.30  ?  414  ILE   A HD13 1 
ATOM   6191  N  N    . ASP   A  1  415 ? 23.856  1.441   -34.144  1.00 66.33  ?  415  ASP   A N    1 
ATOM   6192  C  CA   . ASP   A  1  415 ? 23.874  2.876   -34.393  1.00 68.36  ?  415  ASP   A CA   1 
ATOM   6193  C  C    . ASP   A  1  415 ? 25.111  3.327   -35.160  1.00 69.02  ?  415  ASP   A C    1 
ATOM   6194  O  O    . ASP   A  1  415 ? 25.309  4.534   -35.337  1.00 72.17  ?  415  ASP   A O    1 
ATOM   6195  C  CB   . ASP   A  1  415 ? 23.765  3.646   -33.072  1.00 70.58  ?  415  ASP   A CB   1 
ATOM   6196  C  CG   . ASP   A  1  415 ? 25.051  3.633   -32.277  1.00 72.51  ?  415  ASP   A CG   1 
ATOM   6197  O  OD1  . ASP   A  1  415 ? 25.857  2.697   -32.460  1.00 72.90  ?  415  ASP   A OD1  1 
ATOM   6198  O  OD2  . ASP   A  1  415 ? 25.250  4.563   -31.466  1.00 73.63  ?  415  ASP   A OD2  1 
ATOM   6199  H  H    . ASP   A  1  415 ? 24.284  1.202   -33.437  1.00 79.71  ?  415  ASP   A H    1 
ATOM   6200  H  HA   . ASP   A  1  415 ? 23.098  3.103   -34.929  1.00 82.15  ?  415  ASP   A HA   1 
ATOM   6201  H  HB2  . ASP   A  1  415 ? 23.540  4.570   -33.262  1.00 84.81  ?  415  ASP   A HB2  1 
ATOM   6202  H  HB3  . ASP   A  1  415 ? 23.072  3.241   -32.527  1.00 84.81  ?  415  ASP   A HB3  1 
ATOM   6203  N  N    . LYS   A  1  416 ? 25.944  2.392   -35.617  1.00 66.33  ?  416  LYS   A N    1 
ATOM   6204  C  CA   . LYS   A  1  416 ? 27.066  2.706   -36.499  1.00 70.10  ?  416  LYS   A CA   1 
ATOM   6205  C  C    . LYS   A  1  416 ? 28.045  3.684   -35.856  1.00 67.57  ?  416  LYS   A C    1 
ATOM   6206  O  O    . LYS   A  1  416 ? 28.726  4.441   -36.553  1.00 64.71  ?  416  LYS   A O    1 
ATOM   6207  C  CB   . LYS   A  1  416 ? 26.570  3.271   -37.835  1.00 81.13  ?  416  LYS   A CB   1 
ATOM   6208  C  CG   . LYS   A  1  416 ? 25.800  2.283   -38.701  1.00 91.44  ?  416  LYS   A CG   1 
ATOM   6209  C  CD   . LYS   A  1  416 ? 26.725  1.546   -39.659  1.00 101.09 ?  416  LYS   A CD   1 
ATOM   6210  C  CE   . LYS   A  1  416 ? 25.943  0.685   -40.638  1.00 108.13 ?  416  LYS   A CE   1 
ATOM   6211  N  NZ   . LYS   A  1  416 ? 26.841  -0.047  -41.575  1.00 112.30 ?  416  LYS   A NZ   1 
ATOM   6212  H  H    . LYS   A  1  416 ? 25.878  1.556   -35.428  1.00 79.71  ?  416  LYS   A H    1 
ATOM   6213  H  HA   . LYS   A  1  416 ? 27.550  1.883   -36.670  1.00 84.23  ?  416  LYS   A HA   1 
ATOM   6214  H  HB2  . LYS   A  1  416 ? 25.981  4.019   -37.653  1.00 97.47  ?  416  LYS   A HB2  1 
ATOM   6215  H  HB3  . LYS   A  1  416 ? 27.338  3.570   -38.347  1.00 97.47  ?  416  LYS   A HB3  1 
ATOM   6216  H  HG2  . LYS   A  1  416 ? 25.365  1.629   -38.132  1.00 109.84 ?  416  LYS   A HG2  1 
ATOM   6217  H  HG3  . LYS   A  1  416 ? 25.138  2.761   -39.223  1.00 109.84 ?  416  LYS   A HG3  1 
ATOM   6218  H  HD2  . LYS   A  1  416 ? 27.242  2.190   -40.166  1.00 121.42 ?  416  LYS   A HD2  1 
ATOM   6219  H  HD3  . LYS   A  1  416 ? 27.318  0.969   -39.152  1.00 121.42 ?  416  LYS   A HD3  1 
ATOM   6220  H  HE2  . LYS   A  1  416 ? 25.422  0.032   -40.145  1.00 129.86 ?  416  LYS   A HE2  1 
ATOM   6221  H  HE3  . LYS   A  1  416 ? 25.354  1.251   -41.162  1.00 129.86 ?  416  LYS   A HE3  1 
ATOM   6222  H  HZ1  . LYS   A  1  416 ? 26.358  -0.550  -42.129  1.00 134.87 ?  416  LYS   A HZ1  1 
ATOM   6223  H  HZ2  . LYS   A  1  416 ? 27.319  0.532   -42.052  1.00 134.87 ?  416  LYS   A HZ2  1 
ATOM   6224  H  HZ3  . LYS   A  1  416 ? 27.395  -0.572  -41.117  1.00 134.87 ?  416  LYS   A HZ3  1 
ATOM   6225  N  N    . ASN   A  1  417 ? 28.130  3.683   -34.527  1.00 70.27  ?  417  ASN   A N    1 
ATOM   6226  C  CA   . ASN   A  1  417 ? 29.037  4.578   -33.819  1.00 70.10  ?  417  ASN   A CA   1 
ATOM   6227  C  C    . ASN   A  1  417 ? 30.420  3.976   -33.616  1.00 66.66  ?  417  ASN   A C    1 
ATOM   6228  O  O    . ASN   A  1  417 ? 31.272  4.619   -32.992  1.00 65.90  ?  417  ASN   A O    1 
ATOM   6229  C  CB   . ASN   A  1  417 ? 28.445  4.974   -32.461  1.00 70.43  ?  417  ASN   A CB   1 
ATOM   6230  C  CG   . ASN   A  1  417 ? 28.773  3.981   -31.365  1.00 69.24  ?  417  ASN   A CG   1 
ATOM   6231  O  OD1  . ASN   A  1  417 ? 28.762  2.770   -31.581  1.00 69.28  ?  417  ASN   A OD1  1 
ATOM   6232  N  ND2  . ASN   A  1  417 ? 29.069  4.493   -30.177  1.00 68.97  ?  417  ASN   A ND2  1 
ATOM   6233  H  H    . ASN   A  1  417 ? 27.670  3.170   -34.013  1.00 84.44  ?  417  ASN   A H    1 
ATOM   6234  H  HA   . ASN   A  1  417 ? 29.137  5.388   -34.343  1.00 84.23  ?  417  ASN   A HA   1 
ATOM   6235  H  HB2  . ASN   A  1  417 ? 28.803  5.837   -32.200  1.00 84.63  ?  417  ASN   A HB2  1 
ATOM   6236  H  HB3  . ASN   A  1  417 ? 27.480  5.025   -32.540  1.00 84.63  ?  417  ASN   A HB3  1 
ATOM   6237  H  HD21 . ASN   A  1  417 ? 29.263  3.972   -29.521  1.00 82.87  ?  417  ASN   A HD21 1 
ATOM   6238  H  HD22 . ASN   A  1  417 ? 29.067  5.345   -30.064  1.00 82.87  ?  417  ASN   A HD22 1 
ATOM   6239  N  N    . GLY   A  1  418 ? 30.662  2.765   -34.120  1.00 65.19  ?  418  GLY   A N    1 
ATOM   6240  C  CA   . GLY   A  1  418 ? 31.957  2.128   -34.031  1.00 64.05  ?  418  GLY   A CA   1 
ATOM   6241  C  C    . GLY   A  1  418 ? 32.090  1.087   -32.939  1.00 62.08  ?  418  GLY   A C    1 
ATOM   6242  O  O    . GLY   A  1  418 ? 33.133  0.425   -32.866  1.00 60.24  ?  418  GLY   A O    1 
ATOM   6243  H  H    . GLY   A  1  418 ? 30.072  2.289   -34.526  1.00 78.34  ?  418  GLY   A H    1 
ATOM   6244  H  HA2  . GLY   A  1  418 ? 32.146  1.692   -34.877  1.00 76.97  ?  418  GLY   A HA2  1 
ATOM   6245  H  HA3  . GLY   A  1  418 ? 32.628  2.810   -33.871  1.00 76.97  ?  418  GLY   A HA3  1 
ATOM   6246  N  N    . TYR   A  1  419 ? 31.075  0.920   -32.093  1.00 63.98  ?  419  TYR   A N    1 
ATOM   6247  C  CA   . TYR   A  1  419 ? 31.137  -0.018  -30.983  1.00 63.36  ?  419  TYR   A CA   1 
ATOM   6248  C  C    . TYR   A  1  419 ? 29.896  -0.900  -30.975  1.00 60.88  ?  419  TYR   A C    1 
ATOM   6249  O  O    . TYR   A  1  419 ? 28.781  -0.404  -31.180  1.00 60.81  ?  419  TYR   A O    1 
ATOM   6250  C  CB   . TYR   A  1  419 ? 31.249  0.727   -29.642  1.00 64.48  ?  419  TYR   A CB   1 
ATOM   6251  C  CG   . TYR   A  1  419 ? 32.462  1.625   -29.523  1.00 65.26  ?  419  TYR   A CG   1 
ATOM   6252  C  CD1  . TYR   A  1  419 ? 32.533  2.826   -30.219  1.00 67.51  ?  419  TYR   A CD1  1 
ATOM   6253  C  CD2  . TYR   A  1  419 ? 33.528  1.280   -28.704  1.00 64.06  ?  419  TYR   A CD2  1 
ATOM   6254  C  CE1  . TYR   A  1  419 ? 33.638  3.649   -30.112  1.00 68.51  ?  419  TYR   A CE1  1 
ATOM   6255  C  CE2  . TYR   A  1  419 ? 34.635  2.099   -28.589  1.00 64.83  ?  419  TYR   A CE2  1 
ATOM   6256  C  CZ   . TYR   A  1  419 ? 34.687  3.281   -29.295  1.00 66.75  ?  419  TYR   A CZ   1 
ATOM   6257  O  OH   . TYR   A  1  419 ? 35.787  4.102   -29.180  1.00 66.88  ?  419  TYR   A OH   1 
ATOM   6258  H  H    . TYR   A  1  419 ? 30.329  1.346   -32.145  1.00 76.88  ?  419  TYR   A H    1 
ATOM   6259  H  HA   . TYR   A  1  419 ? 31.917  -0.586  -31.084  1.00 76.14  ?  419  TYR   A HA   1 
ATOM   6260  H  HB2  . TYR   A  1  419 ? 30.462  1.282   -29.529  1.00 77.48  ?  419  TYR   A HB2  1 
ATOM   6261  H  HB3  . TYR   A  1  419 ? 31.299  0.072   -28.928  1.00 77.48  ?  419  TYR   A HB3  1 
ATOM   6262  H  HD1  . TYR   A  1  419 ? 31.826  3.079   -30.766  1.00 81.12  ?  419  TYR   A HD1  1 
ATOM   6263  H  HD2  . TYR   A  1  419 ? 33.497  0.483   -28.225  1.00 76.98  ?  419  TYR   A HD2  1 
ATOM   6264  H  HE1  . TYR   A  1  419 ? 33.673  4.447   -30.589  1.00 82.32  ?  419  TYR   A HE1  1 
ATOM   6265  H  HE2  . TYR   A  1  419 ? 35.342  1.854   -28.037  1.00 77.90  ?  419  TYR   A HE2  1 
ATOM   6266  H  HH   . TYR   A  1  419 ? 35.668  4.806   -29.623  1.00 80.36  ?  419  TYR   A HH   1 
ATOM   6267  N  N    . PRO   A  1  420 ? 30.049  -2.203  -30.733  1.00 57.42  ?  420  PRO   A N    1 
ATOM   6268  C  CA   . PRO   A  1  420 ? 28.878  -3.088  -30.718  1.00 55.92  ?  420  PRO   A CA   1 
ATOM   6269  C  C    . PRO   A  1  420 ? 27.969  -2.798  -29.536  1.00 56.40  ?  420  PRO   A C    1 
ATOM   6270  O  O    . PRO   A  1  420 ? 28.402  -2.300  -28.494  1.00 57.28  ?  420  PRO   A O    1 
ATOM   6271  C  CB   . PRO   A  1  420 ? 29.492  -4.487  -30.614  1.00 55.98  ?  420  PRO   A CB   1 
ATOM   6272  C  CG   . PRO   A  1  420 ? 30.783  -4.265  -29.903  1.00 56.01  ?  420  PRO   A CG   1 
ATOM   6273  C  CD   . PRO   A  1  420 ? 31.288  -2.933  -30.401  1.00 56.80  ?  420  PRO   A CD   1 
ATOM   6274  H  HA   . PRO   A  1  420 ? 28.374  -3.008  -31.544  1.00 67.21  ?  420  PRO   A HA   1 
ATOM   6275  H  HB2  . PRO   A  1  420 ? 28.908  -5.071  -30.106  1.00 67.29  ?  420  PRO   A HB2  1 
ATOM   6276  H  HB3  . PRO   A  1  420 ? 29.639  -4.854  -31.500  1.00 67.29  ?  420  PRO   A HB3  1 
ATOM   6277  H  HG2  . PRO   A  1  420 ? 30.631  -4.242  -28.945  1.00 67.32  ?  420  PRO   A HG2  1 
ATOM   6278  H  HG3  . PRO   A  1  420 ? 31.406  -4.975  -30.123  1.00 67.32  ?  420  PRO   A HG3  1 
ATOM   6279  H  HD2  . PRO   A  1  420 ? 31.785  -2.471  -29.707  1.00 68.26  ?  420  PRO   A HD2  1 
ATOM   6280  H  HD3  . PRO   A  1  420 ? 31.844  -3.046  -31.187  1.00 68.26  ?  420  PRO   A HD3  1 
ATOM   6281  N  N    . ASP   A  1  421 ? 26.694  -3.140  -29.702  1.00 57.05  ?  421  ASP   A N    1 
ATOM   6282  C  CA   . ASP   A  1  421 ? 25.649  -2.806  -28.744  1.00 57.23  ?  421  ASP   A CA   1 
ATOM   6283  C  C    . ASP   A  1  421 ? 24.935  -4.071  -28.288  1.00 56.99  ?  421  ASP   A C    1 
ATOM   6284  O  O    . ASP   A  1  421 ? 25.090  -5.146  -28.872  1.00 58.52  ?  421  ASP   A O    1 
ATOM   6285  C  CB   . ASP   A  1  421 ? 24.669  -1.806  -29.362  1.00 56.90  ?  421  ASP   A CB   1 
ATOM   6286  C  CG   . ASP   A  1  421 ? 25.381  -0.615  -29.968  1.00 56.40  ?  421  ASP   A CG   1 
ATOM   6287  O  OD1  . ASP   A  1  421 ? 26.208  -0.005  -29.261  1.00 56.26  ?  421  ASP   A OD1  1 
ATOM   6288  O  OD2  . ASP   A  1  421 ? 25.146  -0.308  -31.155  1.00 56.62  ?  421  ASP   A OD2  1 
ATOM   6289  H  H    . ASP   A  1  421 ? 26.404  -3.578  -30.382  1.00 68.57  ?  421  ASP   A H    1 
ATOM   6290  H  HA   . ASP   A  1  421 ? 26.039  -2.400  -27.954  1.00 68.78  ?  421  ASP   A HA   1 
ATOM   6291  H  HB2  . ASP   A  1  421 ? 24.163  -2.246  -30.064  1.00 68.39  ?  421  ASP   A HB2  1 
ATOM   6292  H  HB3  . ASP   A  1  421 ? 24.067  -1.481  -28.674  1.00 68.39  ?  421  ASP   A HB3  1 
ATOM   6293  N  N    . LEU   A  1  422 ? 24.143  -3.933  -27.225  1.00 55.14  ?  422  LEU   A N    1 
ATOM   6294  C  CA   . LEU   A  1  422 ? 23.595  -5.072  -26.500  1.00 55.44  ?  422  LEU   A CA   1 
ATOM   6295  C  C    . LEU   A  1  422 ? 22.084  -4.958  -26.376  1.00 56.58  ?  422  LEU   A C    1 
ATOM   6296  O  O    . LEU   A  1  422 ? 21.568  -3.907  -25.984  1.00 59.10  ?  422  LEU   A O    1 
ATOM   6297  C  CB   . LEU   A  1  422 ? 24.225  -5.169  -25.102  1.00 54.86  ?  422  LEU   A CB   1 
ATOM   6298  C  CG   . LEU   A  1  422 ? 23.684  -6.250  -24.164  1.00 53.66  ?  422  LEU   A CG   1 
ATOM   6299  C  CD1  . LEU   A  1  422 ? 23.917  -7.631  -24.746  1.00 50.91  ?  422  LEU   A CD1  1 
ATOM   6300  C  CD2  . LEU   A  1  422 ? 24.327  -6.130  -22.787  1.00 55.76  ?  422  LEU   A CD2  1 
ATOM   6301  H  H    . LEU   A  1  422 ? 23.905  -3.172  -26.900  1.00 66.28  ?  422  LEU   A H    1 
ATOM   6302  H  HA   . LEU   A  1  422 ? 23.782  -5.881  -27.001  1.00 66.64  ?  422  LEU   A HA   1 
ATOM   6303  H  HB2  . LEU   A  1  422 ? 25.172  -5.342  -25.214  1.00 65.94  ?  422  LEU   A HB2  1 
ATOM   6304  H  HB3  . LEU   A  1  422 ? 24.093  -4.318  -24.657  1.00 65.94  ?  422  LEU   A HB3  1 
ATOM   6305  H  HG   . LEU   A  1  422 ? 22.727  -6.129  -24.062  1.00 64.51  ?  422  LEU   A HG   1 
ATOM   6306  H  HD11 . LEU   A  1  422 ? 23.582  -8.297  -24.124  1.00 61.20  ?  422  LEU   A HD11 1 
ATOM   6307  H  HD12 . LEU   A  1  422 ? 23.446  -7.702  -25.591  1.00 61.20  ?  422  LEU   A HD12 1 
ATOM   6308  H  HD13 . LEU   A  1  422 ? 24.869  -7.759  -24.885  1.00 61.20  ?  422  LEU   A HD13 1 
ATOM   6309  H  HD21 . LEU   A  1  422 ? 23.964  -6.818  -22.208  1.00 67.02  ?  422  LEU   A HD21 1 
ATOM   6310  H  HD22 . LEU   A  1  422 ? 25.286  -6.243  -22.876  1.00 67.02  ?  422  LEU   A HD22 1 
ATOM   6311  H  HD23 . LEU   A  1  422 ? 24.130  -5.253  -22.423  1.00 67.02  ?  422  LEU   A HD23 1 
ATOM   6312  N  N    . ILE   A  1  423 ? 21.380  -6.049  -26.700  1.00 53.48  ?  423  ILE   A N    1 
ATOM   6313  C  CA   . ILE   A  1  423 ? 19.955  -6.195  -26.419  1.00 54.92  ?  423  ILE   A CA   1 
ATOM   6314  C  C    . ILE   A  1  423 ? 19.804  -7.090  -25.197  1.00 53.22  ?  423  ILE   A C    1 
ATOM   6315  O  O    . ILE   A  1  423 ? 20.492  -8.113  -25.077  1.00 49.77  ?  423  ILE   A O    1 
ATOM   6316  C  CB   . ILE   A  1  423 ? 19.188  -6.793  -27.613  1.00 61.03  ?  423  ILE   A CB   1 
ATOM   6317  C  CG1  . ILE   A  1  423 ? 19.503  -6.041  -28.904  1.00 66.92  ?  423  ILE   A CG1  1 
ATOM   6318  C  CG2  . ILE   A  1  423 ? 17.685  -6.759  -27.344  1.00 62.10  ?  423  ILE   A CG2  1 
ATOM   6319  C  CD1  . ILE   A  1  423 ? 18.968  -6.727  -30.148  1.00 69.90  ?  423  ILE   A CD1  1 
ATOM   6320  H  H    . ILE   A  1  423 ? 21.719  -6.734  -27.095  1.00 64.29  ?  423  ILE   A H    1 
ATOM   6321  H  HA   . ILE   A  1  423 ? 19.583  -5.319  -26.233  1.00 66.01  ?  423  ILE   A HA   1 
ATOM   6322  H  HB   . ILE   A  1  423 ? 19.475  -7.713  -27.720  1.00 73.35  ?  423  ILE   A HB   1 
ATOM   6323  H  HG12 . ILE   A  1  423 ? 19.105  -5.158  -28.857  1.00 80.42  ?  423  ILE   A HG12 1 
ATOM   6324  H  HG13 . ILE   A  1  423 ? 20.466  -5.968  -28.996  1.00 80.42  ?  423  ILE   A HG13 1 
ATOM   6325  H  HG21 . ILE   A  1  423 ? 17.221  -7.173  -28.090  1.00 74.63  ?  423  ILE   A HG21 1 
ATOM   6326  H  HG22 . ILE   A  1  423 ? 17.499  -7.248  -26.527  1.00 74.63  ?  423  ILE   A HG22 1 
ATOM   6327  H  HG23 . ILE   A  1  423 ? 17.401  -5.837  -27.250  1.00 74.63  ?  423  ILE   A HG23 1 
ATOM   6328  H  HD11 . ILE   A  1  423 ? 19.248  -6.225  -30.930  1.00 83.99  ?  423  ILE   A HD11 1 
ATOM   6329  H  HD12 . ILE   A  1  423 ? 19.323  -7.629  -30.189  1.00 83.99  ?  423  ILE   A HD12 1 
ATOM   6330  H  HD13 . ILE   A  1  423 ? 18.000  -6.754  -30.102  1.00 83.99  ?  423  ILE   A HD13 1 
ATOM   6331  N  N    . VAL   A  1  424 ? 18.901  -6.717  -24.293  1.00 55.93  ?  424  VAL   A N    1 
ATOM   6332  C  CA   . VAL   A  1  424 ? 18.589  -7.516  -23.113  1.00 54.47  ?  424  VAL   A CA   1 
ATOM   6333  C  C    . VAL   A  1  424 ? 17.078  -7.669  -23.031  1.00 55.47  ?  424  VAL   A C    1 
ATOM   6334  O  O    . VAL   A  1  424 ? 16.352  -6.669  -22.964  1.00 56.35  ?  424  VAL   A O    1 
ATOM   6335  C  CB   . VAL   A  1  424 ? 19.133  -6.885  -21.820  1.00 50.87  ?  424  VAL   A CB   1 
ATOM   6336  C  CG1  . VAL   A  1  424 ? 18.680  -7.685  -20.608  1.00 48.41  ?  424  VAL   A CG1  1 
ATOM   6337  C  CG2  . VAL   A  1  424 ? 20.647  -6.805  -21.866  1.00 50.24  ?  424  VAL   A CG2  1 
ATOM   6338  H  H    . VAL   A  1  424 ? 18.446  -5.988  -24.344  1.00 67.22  ?  424  VAL   A H    1 
ATOM   6339  H  HA   . VAL   A  1  424 ? 18.984  -8.396  -23.214  1.00 65.48  ?  424  VAL   A HA   1 
ATOM   6340  H  HB   . VAL   A  1  424 ? 18.783  -5.984  -21.738  1.00 61.15  ?  424  VAL   A HB   1 
ATOM   6341  H  HG11 . VAL   A  1  424 ? 19.143  -7.356  -19.821  1.00 58.20  ?  424  VAL   A HG11 1 
ATOM   6342  H  HG12 . VAL   A  1  424 ? 17.722  -7.576  -20.497  1.00 58.20  ?  424  VAL   A HG12 1 
ATOM   6343  H  HG13 . VAL   A  1  424 ? 18.892  -8.621  -20.750  1.00 58.20  ?  424  VAL   A HG13 1 
ATOM   6344  H  HG21 . VAL   A  1  424 ? 20.969  -6.431  -21.032  1.00 60.40  ?  424  VAL   A HG21 1 
ATOM   6345  H  HG22 . VAL   A  1  424 ? 21.007  -7.697  -21.989  1.00 60.40  ?  424  VAL   A HG22 1 
ATOM   6346  H  HG23 . VAL   A  1  424 ? 20.911  -6.237  -22.607  1.00 60.40  ?  424  VAL   A HG23 1 
ATOM   6347  N  N    . GLY   A  1  425 ? 16.607  -8.914  -23.033  1.00 53.44  ?  425  GLY   A N    1 
ATOM   6348  C  CA   . GLY   A  1  425 ? 15.198  -9.188  -22.842  1.00 52.26  ?  425  GLY   A CA   1 
ATOM   6349  C  C    . GLY   A  1  425 ? 14.854  -9.410  -21.379  1.00 51.06  ?  425  GLY   A C    1 
ATOM   6350  O  O    . GLY   A  1  425 ? 15.680  -9.851  -20.586  1.00 49.99  ?  425  GLY   A O    1 
ATOM   6351  H  H    . GLY   A  1  425 ? 17.090  -9.616  -23.145  1.00 64.24  ?  425  GLY   A H    1 
ATOM   6352  H  HA2  . GLY   A  1  425 ? 14.676  -8.440  -23.170  1.00 62.82  ?  425  GLY   A HA2  1 
ATOM   6353  H  HA3  . GLY   A  1  425 ? 14.955  -9.985  -23.339  1.00 62.82  ?  425  GLY   A HA3  1 
ATOM   6354  N  N    . ALA   A  1  426 ? 13.605  -9.087  -21.028  1.00 52.13  ?  426  ALA   A N    1 
ATOM   6355  C  CA   . ALA   A  1  426 ? 13.075  -9.292  -19.676  1.00 52.14  ?  426  ALA   A CA   1 
ATOM   6356  C  C    . ALA   A  1  426 ? 11.633  -9.771  -19.844  1.00 53.55  ?  426  ALA   A C    1 
ATOM   6357  O  O    . ALA   A  1  426 ? 10.682  -8.997  -19.706  1.00 54.73  ?  426  ALA   A O    1 
ATOM   6358  C  CB   . ALA   A  1  426 ? 13.158  -8.020  -18.837  1.00 51.63  ?  426  ALA   A CB   1 
ATOM   6359  H  H    . ALA   A  1  426 ? 13.033  -8.740  -21.569  1.00 62.67  ?  426  ALA   A H    1 
ATOM   6360  H  HA   . ALA   A  1  426 ? 13.588  -9.979  -19.223  1.00 62.68  ?  426  ALA   A HA   1 
ATOM   6361  H  HB1  . ALA   A  1  426 ? 12.817  -8.206  -17.948  1.00 62.06  ?  426  ALA   A HB1  1 
ATOM   6362  H  HB2  . ALA   A  1  426 ? 14.084  -7.737  -18.783  1.00 62.06  ?  426  ALA   A HB2  1 
ATOM   6363  H  HB3  . ALA   A  1  426 ? 12.624  -7.329  -19.258  1.00 62.06  ?  426  ALA   A HB3  1 
ATOM   6364  N  N    . PHE   A  1  427 ? 11.474  -11.063 -20.147  1.00 52.00  ?  427  PHE   A N    1 
ATOM   6365  C  CA   . PHE   A  1  427 ? 10.169  -11.568 -20.562  1.00 51.94  ?  427  PHE   A CA   1 
ATOM   6366  C  C    . PHE   A  1  427 ? 9.142   -11.536 -19.436  1.00 52.50  ?  427  PHE   A C    1 
ATOM   6367  O  O    . PHE   A  1  427 ? 7.939   -11.501 -19.717  1.00 53.84  ?  427  PHE   A O    1 
ATOM   6368  C  CB   . PHE   A  1  427 ? 10.298  -12.992 -21.123  1.00 50.10  ?  427  PHE   A CB   1 
ATOM   6369  C  CG   . PHE   A  1  427 ? 10.515  -14.057 -20.081  1.00 49.30  ?  427  PHE   A CG   1 
ATOM   6370  C  CD1  . PHE   A  1  427 ? 9.441   -14.624 -19.411  1.00 49.07  ?  427  PHE   A CD1  1 
ATOM   6371  C  CD2  . PHE   A  1  427 ? 11.791  -14.514 -19.793  1.00 49.02  ?  427  PHE   A CD2  1 
ATOM   6372  C  CE1  . PHE   A  1  427 ? 9.639   -15.610 -18.461  1.00 47.89  ?  427  PHE   A CE1  1 
ATOM   6373  C  CE2  . PHE   A  1  427 ? 11.992  -15.502 -18.844  1.00 47.64  ?  427  PHE   A CE2  1 
ATOM   6374  C  CZ   . PHE   A  1  427 ? 10.914  -16.049 -18.180  1.00 47.10  ?  427  PHE   A CZ   1 
ATOM   6375  H  H    . PHE   A  1  427 ? 12.096  -11.656 -20.120  1.00 62.51  ?  427  PHE   A H    1 
ATOM   6376  H  HA   . PHE   A  1  427 ? 9.836   -11.001 -21.275  1.00 62.44  ?  427  PHE   A HA   1 
ATOM   6377  H  HB2  . PHE   A  1  427 ? 9.483   -13.211 -21.601  1.00 60.23  ?  427  PHE   A HB2  1 
ATOM   6378  H  HB3  . PHE   A  1  427 ? 11.055  -13.017 -21.730  1.00 60.23  ?  427  PHE   A HB3  1 
ATOM   6379  H  HD1  . PHE   A  1  427 ? 8.577   -14.338 -19.603  1.00 58.99  ?  427  PHE   A HD1  1 
ATOM   6380  H  HD2  . PHE   A  1  427 ? 12.521  -14.154 -20.243  1.00 58.94  ?  427  PHE   A HD2  1 
ATOM   6381  H  HE1  . PHE   A  1  427 ? 8.911   -15.977 -18.013  1.00 57.58  ?  427  PHE   A HE1  1 
ATOM   6382  H  HE2  . PHE   A  1  427 ? 12.854  -15.796 -18.654  1.00 57.28  ?  427  PHE   A HE2  1 
ATOM   6383  H  HZ   . PHE   A  1  427 ? 11.048  -16.713 -17.543  1.00 56.63  ?  427  PHE   A HZ   1 
ATOM   6384  N  N    . GLY   A  1  428 ? 9.578   -11.547 -18.177  1.00 53.62  ?  428  GLY   A N    1 
ATOM   6385  C  CA   . GLY   A  1  428 ? 8.637   -11.472 -17.073  1.00 54.47  ?  428  GLY   A CA   1 
ATOM   6386  C  C    . GLY   A  1  428 ? 7.933   -10.139 -16.943  1.00 55.11  ?  428  GLY   A C    1 
ATOM   6387  O  O    . GLY   A  1  428 ? 6.959   -10.046 -16.188  1.00 56.44  ?  428  GLY   A O    1 
ATOM   6388  H  H    . GLY   A  1  428 ? 10.404  -11.597 -17.944  1.00 64.45  ?  428  GLY   A H    1 
ATOM   6389  H  HA2  . GLY   A  1  428 ? 7.960   -12.156 -17.193  1.00 65.47  ?  428  GLY   A HA2  1 
ATOM   6390  H  HA3  . GLY   A  1  428 ? 9.113   -11.639 -16.245  1.00 65.47  ?  428  GLY   A HA3  1 
ATOM   6391  N  N    . VAL   A  1  429 ? 8.406   -9.113  -17.648  1.00 55.57  ?  429  VAL   A N    1 
ATOM   6392  C  CA   . VAL   A  1  429 ? 7.763   -7.805  -17.657  1.00 55.86  ?  429  VAL   A CA   1 
ATOM   6393  C  C    . VAL   A  1  429 ? 7.518   -7.394  -19.104  1.00 56.56  ?  429  VAL   A C    1 
ATOM   6394  O  O    . VAL   A  1  429 ? 7.260   -6.220  -19.393  1.00 55.02  ?  429  VAL   A O    1 
ATOM   6395  C  CB   . VAL   A  1  429 ? 8.609   -6.756  -16.913  1.00 56.02  ?  429  VAL   A CB   1 
ATOM   6396  C  CG1  . VAL   A  1  429 ? 8.596   -7.035  -15.419  1.00 56.80  ?  429  VAL   A CG1  1 
ATOM   6397  C  CG2  . VAL   A  1  429 ? 10.034  -6.740  -17.446  1.00 55.34  ?  429  VAL   A CG2  1 
ATOM   6398  H  H    . VAL   A  1  429 ? 9.111   -9.153  -18.139  1.00 66.79  ?  429  VAL   A H    1 
ATOM   6399  H  HA   . VAL   A  1  429 ? 6.908   -7.865  -17.203  1.00 67.14  ?  429  VAL   A HA   1 
ATOM   6400  H  HB   . VAL   A  1  429 ? 8.226   -5.877  -17.062  1.00 67.33  ?  429  VAL   A HB   1 
ATOM   6401  H  HG11 . VAL   A  1  429 ? 9.136   -6.367  -14.968  1.00 68.27  ?  429  VAL   A HG11 1 
ATOM   6402  H  HG12 . VAL   A  1  429 ? 7.682   -6.993  -15.098  1.00 68.27  ?  429  VAL   A HG12 1 
ATOM   6403  H  HG13 . VAL   A  1  429 ? 8.962   -7.919  -15.260  1.00 68.27  ?  429  VAL   A HG13 1 
ATOM   6404  H  HG21 . VAL   A  1  429 ? 10.538  -6.054  -16.981  1.00 66.52  ?  429  VAL   A HG21 1 
ATOM   6405  H  HG22 . VAL   A  1  429 ? 10.438  -7.609  -17.292  1.00 66.52  ?  429  VAL   A HG22 1 
ATOM   6406  H  HG23 . VAL   A  1  429 ? 10.014  -6.549  -18.396  1.00 66.52  ?  429  VAL   A HG23 1 
ATOM   6407  N  N    . ASP   A  1  430 ? 7.605   -8.360  -20.021  1.00 54.66  ?  430  ASP   A N    1 
ATOM   6408  C  CA   . ASP   A  1  430 ? 7.250   -8.143  -21.423  1.00 55.07  ?  430  ASP   A CA   1 
ATOM   6409  C  C    . ASP   A  1  430 ? 8.027   -6.966  -22.006  1.00 52.74  ?  430  ASP   A C    1 
ATOM   6410  O  O    . ASP   A  1  430 ? 7.470   -6.080  -22.658  1.00 51.31  ?  430  ASP   A O    1 
ATOM   6411  C  CB   . ASP   A  1  430 ? 5.742   -7.930  -21.561  1.00 58.11  ?  430  ASP   A CB   1 
ATOM   6412  C  CG   . ASP   A  1  430 ? 4.946   -9.127  -21.093  1.00 62.26  ?  430  ASP   A CG   1 
ATOM   6413  O  OD1  . ASP   A  1  430 ? 5.155   -10.224 -21.651  1.00 63.40  ?  430  ASP   A OD1  1 
ATOM   6414  O  OD2  . ASP   A  1  430 ? 4.127   -8.974  -20.162  1.00 64.78  ?  430  ASP   A OD2  1 
ATOM   6415  H  H    . ASP   A  1  430 ? 7.871   -9.160  -19.853  1.00 65.70  ?  430  ASP   A H    1 
ATOM   6416  H  HA   . ASP   A  1  430 ? 7.494   -8.929  -21.936  1.00 66.19  ?  430  ASP   A HA   1 
ATOM   6417  H  HB2  . ASP   A  1  430 ? 5.479   -7.165  -21.025  1.00 69.84  ?  430  ASP   A HB2  1 
ATOM   6418  H  HB3  . ASP   A  1  430 ? 5.527   -7.771  -22.493  1.00 69.84  ?  430  ASP   A HB3  1 
ATOM   6419  N  N    . ARG   A  1  431 ? 9.340   -6.975  -21.776  1.00 52.21  ?  431  ARG   A N    1 
ATOM   6420  C  CA   . ARG   A  1  431 ? 10.194  -5.837  -22.072  1.00 55.71  ?  431  ARG   A CA   1 
ATOM   6421  C  C    . ARG   A  1  431 ? 11.488  -6.315  -22.715  1.00 52.49  ?  431  ARG   A C    1 
ATOM   6422  O  O    . ARG   A  1  431 ? 11.960  -7.424  -22.453  1.00 48.56  ?  431  ARG   A O    1 
ATOM   6423  C  CB   . ARG   A  1  431 ? 10.515  -5.045  -20.793  1.00 63.20  ?  431  ARG   A CB   1 
ATOM   6424  C  CG   . ARG   A  1  431 ? 10.612  -3.547  -20.990  1.00 73.13  ?  431  ARG   A CG   1 
ATOM   6425  C  CD   . ARG   A  1  431 ? 9.238   -2.906  -20.933  1.00 81.73  ?  431  ARG   A CD   1 
ATOM   6426  N  NE   . ARG   A  1  431 ? 8.689   -2.917  -19.578  1.00 88.82  ?  431  ARG   A NE   1 
ATOM   6427  C  CZ   . ARG   A  1  431 ? 7.425   -2.638  -19.278  1.00 95.46  ?  431  ARG   A CZ   1 
ATOM   6428  N  NH1  . ARG   A  1  431 ? 6.562   -2.331  -20.237  1.00 97.73  ?  431  ARG   A NH1  1 
ATOM   6429  N  NH2  . ARG   A  1  431 ? 7.020   -2.672  -18.016  1.00 98.01  ?  431  ARG   A NH2  1 
ATOM   6430  H  H    . ARG   A  1  431 ? 9.763   -7.645  -21.441  1.00 62.76  ?  431  ARG   A H    1 
ATOM   6431  H  HA   . ARG   A  1  431 ? 9.747   -5.253  -22.704  1.00 66.97  ?  431  ARG   A HA   1 
ATOM   6432  H  HB2  . ARG   A  1  431 ? 9.814   -5.210  -20.144  1.00 75.95  ?  431  ARG   A HB2  1 
ATOM   6433  H  HB3  . ARG   A  1  431 ? 11.367  -5.351  -20.447  1.00 75.95  ?  431  ARG   A HB3  1 
ATOM   6434  H  HG2  . ARG   A  1  431 ? 11.160  -3.163  -20.287  1.00 87.86  ?  431  ARG   A HG2  1 
ATOM   6435  H  HG3  . ARG   A  1  431 ? 11.004  -3.358  -21.857  1.00 87.86  ?  431  ARG   A HG3  1 
ATOM   6436  H  HD2  . ARG   A  1  431 ? 9.302   -1.984  -21.227  1.00 98.18  ?  431  ARG   A HD2  1 
ATOM   6437  H  HD3  . ARG   A  1  431 ? 8.632   -3.397  -21.510  1.00 98.18  ?  431  ARG   A HD3  1 
ATOM   6438  H  HE   . ARG   A  1  431 ? 9.220   -3.118  -18.932  1.00 106.69 ?  431  ARG   A HE   1 
ATOM   6439  H  HH11 . ARG   A  1  431 ? 6.820   -2.313  -21.058  1.00 117.38 ?  431  ARG   A HH11 1 
ATOM   6440  H  HH12 . ARG   A  1  431 ? 5.745   -2.151  -20.039  1.00 117.38 ?  431  ARG   A HH12 1 
ATOM   6441  H  HH21 . ARG   A  1  431 ? 7.575   -2.876  -17.391  1.00 117.72 ?  431  ARG   A HH21 1 
ATOM   6442  H  HH22 . ARG   A  1  431 ? 6.202   -2.491  -17.822  1.00 117.72 ?  431  ARG   A HH22 1 
ATOM   6443  N  N    . ALA   A  1  432 ? 12.057  -5.460  -23.560  1.00 56.58  ?  432  ALA   A N    1 
ATOM   6444  C  CA   . ALA   A  1  432 ? 13.390  -5.666  -24.104  1.00 54.33  ?  432  ALA   A CA   1 
ATOM   6445  C  C    . ALA   A  1  432 ? 14.084  -4.316  -24.176  1.00 54.84  ?  432  ALA   A C    1 
ATOM   6446  O  O    . ALA   A  1  432 ? 13.451  -3.302  -24.485  1.00 56.57  ?  432  ALA   A O    1 
ATOM   6447  C  CB   . ALA   A  1  432 ? 13.352  -6.323  -25.485  1.00 52.12  ?  432  ALA   A CB   1 
ATOM   6448  H  H    . ALA   A  1  432 ? 11.681  -4.738  -23.837  1.00 68.01  ?  432  ALA   A H    1 
ATOM   6449  H  HA   . ALA   A  1  432 ? 13.901  -6.253  -23.525  1.00 65.30  ?  432  ALA   A HA   1 
ATOM   6450  H  HB1  . ALA   A  1  432 ? 14.261  -6.455  -25.798  1.00 62.65  ?  432  ALA   A HB1  1 
ATOM   6451  H  HB2  . ALA   A  1  432 ? 12.899  -7.178  -25.416  1.00 62.65  ?  432  ALA   A HB2  1 
ATOM   6452  H  HB3  . ALA   A  1  432 ? 12.873  -5.744  -26.098  1.00 62.65  ?  432  ALA   A HB3  1 
ATOM   6453  N  N    . ILE   A  1  433 ? 15.381  -4.306  -23.886  1.00 52.51  ?  433  ILE   A N    1 
ATOM   6454  C  CA   . ILE   A  1  433 ? 16.138  -3.073  -23.715  1.00 57.25  ?  433  ILE   A CA   1 
ATOM   6455  C  C    . ILE   A  1  433 ? 17.397  -3.151  -24.565  1.00 58.45  ?  433  ILE   A C    1 
ATOM   6456  O  O    . ILE   A  1  433 ? 18.149  -4.128  -24.481  1.00 58.47  ?  433  ILE   A O    1 
ATOM   6457  C  CB   . ILE   A  1  433 ? 16.502  -2.833  -22.237  1.00 62.05  ?  433  ILE   A CB   1 
ATOM   6458  C  CG1  . ILE   A  1  433 ? 15.251  -2.917  -21.357  1.00 66.01  ?  433  ILE   A CG1  1 
ATOM   6459  C  CG2  . ILE   A  1  433 ? 17.183  -1.481  -22.059  1.00 63.44  ?  433  ILE   A CG2  1 
ATOM   6460  C  CD1  . ILE   A  1  433 ? 14.979  -4.301  -20.812  1.00 68.69  ?  433  ILE   A CD1  1 
ATOM   6461  H  H    . ILE   A  1  433 ? 15.853  -5.017  -23.782  1.00 63.13  ?  433  ILE   A H    1 
ATOM   6462  H  HA   . ILE   A  1  433 ? 15.607  -2.326  -24.031  1.00 68.80  ?  433  ILE   A HA   1 
ATOM   6463  H  HB   . ILE   A  1  433 ? 17.122  -3.527  -21.964  1.00 74.57  ?  433  ILE   A HB   1 
ATOM   6464  H  HG12 . ILE   A  1  433 ? 15.361  -2.318  -20.602  1.00 79.32  ?  433  ILE   A HG12 1 
ATOM   6465  H  HG13 . ILE   A  1  433 ? 14.482  -2.650  -21.884  1.00 79.32  ?  433  ILE   A HG13 1 
ATOM   6466  H  HG21 . ILE   A  1  433 ? 17.390  -1.353  -21.120  1.00 76.24  ?  433  ILE   A HG21 1 
ATOM   6467  H  HG22 . ILE   A  1  433 ? 17.999  -1.467  -22.583  1.00 76.24  ?  433  ILE   A HG22 1 
ATOM   6468  H  HG23 . ILE   A  1  433 ? 16.582  -0.782  -22.363  1.00 76.24  ?  433  ILE   A HG23 1 
ATOM   6469  H  HD11 . ILE   A  1  433 ? 14.177  -4.273  -20.267  1.00 82.54  ?  433  ILE   A HD11 1 
ATOM   6470  H  HD12 . ILE   A  1  433 ? 14.853  -4.913  -21.554  1.00 82.54  ?  433  ILE   A HD12 1 
ATOM   6471  H  HD13 . ILE   A  1  433 ? 15.735  -4.583  -20.274  1.00 82.54  ?  433  ILE   A HD13 1 
ATOM   6472  N  N    . LEU   A  1  434 ? 17.625  -2.125  -25.379  1.00 60.76  ?  434  LEU   A N    1 
ATOM   6473  C  CA   . LEU   A  1  434 ? 18.856  -1.994  -26.147  1.00 60.32  ?  434  LEU   A CA   1 
ATOM   6474  C  C    . LEU   A  1  434 ? 19.769  -1.003  -25.442  1.00 56.54  ?  434  LEU   A C    1 
ATOM   6475  O  O    . LEU   A  1  434 ? 19.359  0.124   -25.144  1.00 54.38  ?  434  LEU   A O    1 
ATOM   6476  C  CB   . LEU   A  1  434 ? 18.573  -1.532  -27.578  1.00 64.33  ?  434  LEU   A CB   1 
ATOM   6477  C  CG   . LEU   A  1  434 ? 19.787  -1.154  -28.435  1.00 68.13  ?  434  LEU   A CG   1 
ATOM   6478  C  CD1  . LEU   A  1  434 ? 20.415  -2.378  -29.094  1.00 69.20  ?  434  LEU   A CD1  1 
ATOM   6479  C  CD2  . LEU   A  1  434 ? 19.410  -0.120  -29.487  1.00 70.96  ?  434  LEU   A CD2  1 
ATOM   6480  H  H    . LEU   A  1  434 ? 17.070  -1.480  -25.505  1.00 73.02  ?  434  LEU   A H    1 
ATOM   6481  H  HA   . LEU   A  1  434 ? 19.302  -2.854  -26.199  1.00 72.49  ?  434  LEU   A HA   1 
ATOM   6482  H  HB2  . LEU   A  1  434 ? 18.112  -2.250  -28.039  1.00 77.30  ?  434  LEU   A HB2  1 
ATOM   6483  H  HB3  . LEU   A  1  434 ? 18.003  -0.748  -27.532  1.00 77.30  ?  434  LEU   A HB3  1 
ATOM   6484  H  HG   . LEU   A  1  434 ? 20.455  -0.764  -27.849  1.00 81.86  ?  434  LEU   A HG   1 
ATOM   6485  H  HD11 . LEU   A  1  434 ? 21.170  -2.095  -29.633  1.00 83.15  ?  434  LEU   A HD11 1 
ATOM   6486  H  HD12 . LEU   A  1  434 ? 20.712  -2.992  -28.404  1.00 83.15  ?  434  LEU   A HD12 1 
ATOM   6487  H  HD13 . LEU   A  1  434 ? 19.752  -2.809  -29.656  1.00 83.15  ?  434  LEU   A HD13 1 
ATOM   6488  H  HD21 . LEU   A  1  434 ? 20.207  0.361   -29.757  1.00 85.26  ?  434  LEU   A HD21 1 
ATOM   6489  H  HD22 . LEU   A  1  434 ? 19.022  -0.575  -30.252  1.00 85.26  ?  434  LEU   A HD22 1 
ATOM   6490  H  HD23 . LEU   A  1  434 ? 18.764  0.496   -29.107  1.00 85.26  ?  434  LEU   A HD23 1 
ATOM   6491  N  N    . TYR   A  1  435 ? 20.998  -1.428  -25.171  1.00 58.36  ?  435  TYR   A N    1 
ATOM   6492  C  CA   . TYR   A  1  435 ? 22.020  -0.579  -24.576  1.00 58.03  ?  435  TYR   A CA   1 
ATOM   6493  C  C    . TYR   A  1  435 ? 23.051  -0.254  -25.647  1.00 59.72  ?  435  TYR   A C    1 
ATOM   6494  O  O    . TYR   A  1  435 ? 23.667  -1.162  -26.215  1.00 57.92  ?  435  TYR   A O    1 
ATOM   6495  C  CB   . TYR   A  1  435 ? 22.687  -1.268  -23.386  1.00 56.37  ?  435  TYR   A CB   1 
ATOM   6496  C  CG   . TYR   A  1  435 ? 21.781  -1.475  -22.198  1.00 55.80  ?  435  TYR   A CG   1 
ATOM   6497  C  CD1  . TYR   A  1  435 ? 21.700  -0.525  -21.189  1.00 57.80  ?  435  TYR   A CD1  1 
ATOM   6498  C  CD2  . TYR   A  1  435 ? 21.012  -2.624  -22.078  1.00 56.41  ?  435  TYR   A CD2  1 
ATOM   6499  C  CE1  . TYR   A  1  435 ? 20.876  -0.712  -20.095  1.00 59.39  ?  435  TYR   A CE1  1 
ATOM   6500  C  CE2  . TYR   A  1  435 ? 20.183  -2.820  -20.989  1.00 57.76  ?  435  TYR   A CE2  1 
ATOM   6501  C  CZ   . TYR   A  1  435 ? 20.119  -1.860  -20.000  1.00 59.12  ?  435  TYR   A CZ   1 
ATOM   6502  O  OH   . TYR   A  1  435 ? 19.298  -2.047  -18.913  1.00 59.66  ?  435  TYR   A OH   1 
ATOM   6503  H  H    . TYR   A  1  435 ? 21.269  -2.229  -25.327  1.00 70.14  ?  435  TYR   A H    1 
ATOM   6504  H  HA   . TYR   A  1  435 ? 21.618  0.245   -24.261  1.00 69.74  ?  435  TYR   A HA   1 
ATOM   6505  H  HB2  . TYR   A  1  435 ? 23.002  -2.140  -23.670  1.00 67.75  ?  435  TYR   A HB2  1 
ATOM   6506  H  HB3  . TYR   A  1  435 ? 23.435  -0.724  -23.093  1.00 67.75  ?  435  TYR   A HB3  1 
ATOM   6507  H  HD1  . TYR   A  1  435 ? 22.210  0.251   -21.251  1.00 69.47  ?  435  TYR   A HD1  1 
ATOM   6508  H  HD2  . TYR   A  1  435 ? 21.056  -3.274  -22.742  1.00 67.80  ?  435  TYR   A HD2  1 
ATOM   6509  H  HE1  . TYR   A  1  435 ? 20.833  -0.067  -19.426  1.00 71.38  ?  435  TYR   A HE1  1 
ATOM   6510  H  HE2  . TYR   A  1  435 ? 19.671  -3.594  -20.923  1.00 69.42  ?  435  TYR   A HE2  1 
ATOM   6511  H  HH   . TYR   A  1  435 ? 18.607  -2.466  -19.143  1.00 71.70  ?  435  TYR   A HH   1 
ATOM   6512  N  N    . ARG   A  1  436 ? 23.233  1.031   -25.924  1.00 61.77  ?  436  ARG   A N    1 
ATOM   6513  C  CA   . ARG   A  1  436 ? 24.213  1.465   -26.907  1.00 64.79  ?  436  ARG   A CA   1 
ATOM   6514  C  C    . ARG   A  1  436 ? 25.546  1.664   -26.203  1.00 61.06  ?  436  ARG   A C    1 
ATOM   6515  O  O    . ARG   A  1  436 ? 25.602  2.210   -25.097  1.00 59.89  ?  436  ARG   A O    1 
ATOM   6516  C  CB   . ARG   A  1  436 ? 23.788  2.766   -27.594  1.00 70.82  ?  436  ARG   A CB   1 
ATOM   6517  C  CG   . ARG   A  1  436 ? 22.291  3.071   -27.583  1.00 77.01  ?  436  ARG   A CG   1 
ATOM   6518  C  CD   . ARG   A  1  436 ? 22.041  4.567   -27.726  1.00 84.80  ?  436  ARG   A CD   1 
ATOM   6519  N  NE   . ARG   A  1  436 ? 21.950  4.997   -29.120  1.00 93.21  ?  436  ARG   A NE   1 
ATOM   6520  C  CZ   . ARG   A  1  436 ? 21.609  6.227   -29.492  1.00 102.55 ?  436  ARG   A CZ   1 
ATOM   6521  N  NH1  . ARG   A  1  436 ? 21.334  7.145   -28.572  1.00 105.98 ?  436  ARG   A NH1  1 
ATOM   6522  N  NH2  . ARG   A  1  436 ? 21.539  6.544   -30.777  1.00 106.56 ?  436  ARG   A NH2  1 
ATOM   6523  H  H    . ARG   A  1  436 ? 22.797  1.674   -25.554  1.00 74.23  ?  436  ARG   A H    1 
ATOM   6524  H  HA   . ARG   A  1  436 ? 24.301  0.793   -27.601  1.00 77.86  ?  436  ARG   A HA   1 
ATOM   6525  H  HB2  . ARG   A  1  436 ? 24.234  3.503   -27.149  1.00 85.09  ?  436  ARG   A HB2  1 
ATOM   6526  H  HB3  . ARG   A  1  436 ? 24.065  2.722   -28.523  1.00 85.09  ?  436  ARG   A HB3  1 
ATOM   6527  H  HG2  . ARG   A  1  436 ? 21.862  2.616   -28.325  1.00 92.52  ?  436  ARG   A HG2  1 
ATOM   6528  H  HG3  . ARG   A  1  436 ? 21.905  2.774   -26.744  1.00 92.52  ?  436  ARG   A HG3  1 
ATOM   6529  H  HD2  . ARG   A  1  436 ? 21.205  4.792   -27.288  1.00 101.88 ?  436  ARG   A HD2  1 
ATOM   6530  H  HD3  . ARG   A  1  436 ? 22.773  5.051   -27.312  1.00 101.88 ?  436  ARG   A HD3  1 
ATOM   6531  H  HE   . ARG   A  1  436 ? 22.126  4.421   -29.735  1.00 111.97 ?  436  ARG   A HE   1 
ATOM   6532  H  HH11 . ARG   A  1  436 ? 21.375  6.942   -27.737  1.00 127.29 ?  436  ARG   A HH11 1 
ATOM   6533  H  HH12 . ARG   A  1  436 ? 21.113  7.941   -28.811  1.00 127.29 ?  436  ARG   A HH12 1 
ATOM   6534  H  HH21 . ARG   A  1  436 ? 21.715  5.952   -31.376  1.00 127.98 ?  436  ARG   A HH21 1 
ATOM   6535  H  HH22 . ARG   A  1  436 ? 21.319  7.341   -31.012  1.00 127.98 ?  436  ARG   A HH22 1 
ATOM   6536  N  N    . ALA   A  1  437 ? 26.619  1.214   -26.842  1.00 62.00  ?  437  ALA   A N    1 
ATOM   6537  C  CA   . ALA   A  1  437 ? 27.949  1.343   -26.265  1.00 61.72  ?  437  ALA   A CA   1 
ATOM   6538  C  C    . ALA   A  1  437 ? 28.499  2.731   -26.564  1.00 63.11  ?  437  ALA   A C    1 
ATOM   6539  O  O    . ALA   A  1  437 ? 28.577  3.137   -27.729  1.00 61.16  ?  437  ALA   A O    1 
ATOM   6540  C  CB   . ALA   A  1  437 ? 28.875  0.261   -26.815  1.00 60.31  ?  437  ALA   A CB   1 
ATOM   6541  H  H    . ALA   A  1  437 ? 26.602  0.831   -27.612  1.00 74.51  ?  437  ALA   A H    1 
ATOM   6542  H  HA   . ALA   A  1  437 ? 27.896  1.233   -25.302  1.00 74.17  ?  437  ALA   A HA   1 
ATOM   6543  H  HB1  . ALA   A  1  437 ? 29.786  0.462   -26.552  1.00 72.48  ?  437  ALA   A HB1  1 
ATOM   6544  H  HB2  . ALA   A  1  437 ? 28.607  -0.598  -26.452  1.00 72.48  ?  437  ALA   A HB2  1 
ATOM   6545  H  HB3  . ALA   A  1  437 ? 28.805  0.248   -27.782  1.00 72.48  ?  437  ALA   A HB3  1 
ATOM   6546  N  N    . ARG   A  1  438 ? 28.868  3.460   -25.514  1.00 65.85  ?  438  ARG   A N    1 
ATOM   6547  C  CA   . ARG   A  1  438 ? 29.499  4.752   -25.691  1.00 69.25  ?  438  ARG   A CA   1 
ATOM   6548  C  C    . ARG   A  1  438 ? 30.936  4.560   -26.165  1.00 69.32  ?  438  ARG   A C    1 
ATOM   6549  O  O    . ARG   A  1  438 ? 31.541  3.510   -25.940  1.00 66.50  ?  438  ARG   A O    1 
ATOM   6550  C  CB   . ARG   A  1  438 ? 29.494  5.541   -24.386  1.00 72.13  ?  438  ARG   A CB   1 
ATOM   6551  C  CG   . ARG   A  1  438 ? 28.125  5.710   -23.756  1.00 74.53  ?  438  ARG   A CG   1 
ATOM   6552  C  CD   . ARG   A  1  438 ? 28.218  5.876   -22.246  1.00 75.07  ?  438  ARG   A CD   1 
ATOM   6553  N  NE   . ARG   A  1  438 ? 29.077  6.988   -21.846  1.00 74.97  ?  438  ARG   A NE   1 
ATOM   6554  C  CZ   . ARG   A  1  438 ? 29.028  7.579   -20.656  1.00 74.11  ?  438  ARG   A CZ   1 
ATOM   6555  N  NH1  . ARG   A  1  438 ? 28.152  7.178   -19.745  1.00 73.66  ?  438  ARG   A NH1  1 
ATOM   6556  N  NH2  . ARG   A  1  438 ? 29.848  8.583   -20.378  1.00 74.42  ?  438  ARG   A NH2  1 
ATOM   6557  H  H    . ARG   A  1  438 ? 28.762  3.225   -24.693  1.00 79.13  ?  438  ARG   A H    1 
ATOM   6558  H  HA   . ARG   A  1  438 ? 29.009  5.265   -26.353  1.00 83.21  ?  438  ARG   A HA   1 
ATOM   6559  H  HB2  . ARG   A  1  438 ? 30.056  5.079   -23.744  1.00 86.67  ?  438  ARG   A HB2  1 
ATOM   6560  H  HB3  . ARG   A  1  438 ? 29.847  6.427   -24.559  1.00 86.67  ?  438  ARG   A HB3  1 
ATOM   6561  H  HG2  . ARG   A  1  438 ? 27.699  6.500   -24.123  1.00 89.55  ?  438  ARG   A HG2  1 
ATOM   6562  H  HG3  . ARG   A  1  438 ? 27.587  4.925   -23.943  1.00 89.55  ?  438  ARG   A HG3  1 
ATOM   6563  H  HD2  . ARG   A  1  438 ? 27.331  6.041   -21.891  1.00 90.19  ?  438  ARG   A HD2  1 
ATOM   6564  H  HD3  . ARG   A  1  438 ? 28.583  5.063   -21.861  1.00 90.19  ?  438  ARG   A HD3  1 
ATOM   6565  H  HE   . ARG   A  1  438 ? 29.651  7.279   -22.417  1.00 90.08  ?  438  ARG   A HE   1 
ATOM   6566  H  HH11 . ARG   A  1  438 ? 27.612  6.532   -19.923  1.00 88.51  ?  438  ARG   A HH11 1 
ATOM   6567  H  HH12 . ARG   A  1  438 ? 28.123  7.562   -18.977  1.00 88.51  ?  438  ARG   A HH12 1 
ATOM   6568  H  HH21 . ARG   A  1  438 ? 30.413  8.853   -20.968  1.00 89.42  ?  438  ARG   A HH21 1 
ATOM   6569  H  HH22 . ARG   A  1  438 ? 29.815  8.964   -19.608  1.00 89.42  ?  438  ARG   A HH22 1 
ATOM   6570  N  N    . PRO   A  1  439 ? 31.508  5.563   -26.825  1.00 70.65  ?  439  PRO   A N    1 
ATOM   6571  C  CA   . PRO   A  1  439 ? 32.911  5.461   -27.233  1.00 71.63  ?  439  PRO   A CA   1 
ATOM   6572  C  C    . PRO   A  1  439 ? 33.855  5.636   -26.056  1.00 72.41  ?  439  PRO   A C    1 
ATOM   6573  O  O    . PRO   A  1  439 ? 33.501  6.176   -25.005  1.00 72.58  ?  439  PRO   A O    1 
ATOM   6574  C  CB   . PRO   A  1  439 ? 33.080  6.601   -28.240  1.00 72.30  ?  439  PRO   A CB   1 
ATOM   6575  C  CG   . PRO   A  1  439 ? 31.719  7.162   -28.482  1.00 72.94  ?  439  PRO   A CG   1 
ATOM   6576  C  CD   . PRO   A  1  439 ? 30.887  6.809   -27.296  1.00 72.50  ?  439  PRO   A CD   1 
ATOM   6577  H  HA   . PRO   A  1  439 ? 33.076  4.609   -27.667  1.00 86.06  ?  439  PRO   A HA   1 
ATOM   6578  H  HB2  . PRO   A  1  439 ? 33.667  7.278   -27.868  1.00 86.87  ?  439  PRO   A HB2  1 
ATOM   6579  H  HB3  . PRO   A  1  439 ? 33.457  6.253   -29.064  1.00 86.87  ?  439  PRO   A HB3  1 
ATOM   6580  H  HG2  . PRO   A  1  439 ? 31.779  8.125   -28.580  1.00 87.64  ?  439  PRO   A HG2  1 
ATOM   6581  H  HG3  . PRO   A  1  439 ? 31.346  6.769   -29.287  1.00 87.64  ?  439  PRO   A HG3  1 
ATOM   6582  H  HD2  . PRO   A  1  439 ? 30.939  7.501   -26.617  1.00 87.11  ?  439  PRO   A HD2  1 
ATOM   6583  H  HD3  . PRO   A  1  439 ? 29.963  6.663   -27.550  1.00 87.11  ?  439  PRO   A HD3  1 
ATOM   6584  N  N    . VAL   A  1  440 ? 35.090  5.184   -26.259  1.00 72.17  ?  440  VAL   A N    1 
ATOM   6585  C  CA   . VAL   A  1  440 ? 36.100  5.136   -25.210  1.00 73.15  ?  440  VAL   A CA   1 
ATOM   6586  C  C    . VAL   A  1  440 ? 37.237  6.083   -25.571  1.00 73.51  ?  440  VAL   A C    1 
ATOM   6587  O  O    . VAL   A  1  440 ? 37.788  6.011   -26.676  1.00 75.19  ?  440  VAL   A O    1 
ATOM   6588  C  CB   . VAL   A  1  440 ? 36.625  3.702   -25.006  1.00 72.69  ?  440  VAL   A CB   1 
ATOM   6589  C  CG1  . VAL   A  1  440 ? 37.795  3.689   -24.030  1.00 73.15  ?  440  VAL   A CG1  1 
ATOM   6590  C  CG2  . VAL   A  1  440 ? 35.503  2.804   -24.511  1.00 71.76  ?  440  VAL   A CG2  1 
ATOM   6591  H  H    . VAL   A  1  440 ? 35.372  4.891   -27.017  1.00 86.72  ?  440  VAL   A H    1 
ATOM   6592  H  HA   . VAL   A  1  440 ? 35.710  5.449   -24.379  1.00 87.89  ?  440  VAL   A HA   1 
ATOM   6593  H  HB   . VAL   A  1  440 ? 36.944  3.358   -25.855  1.00 87.34  ?  440  VAL   A HB   1 
ATOM   6594  H  HG11 . VAL   A  1  440 ? 38.063  2.771   -23.870  1.00 87.88  ?  440  VAL   A HG11 1 
ATOM   6595  H  HG12 . VAL   A  1  440 ? 38.533  4.187   -24.415  1.00 87.88  ?  440  VAL   A HG12 1 
ATOM   6596  H  HG13 . VAL   A  1  440 ? 37.517  4.102   -23.197  1.00 87.88  ?  440  VAL   A HG13 1 
ATOM   6597  H  HG21 . VAL   A  1  440 ? 35.877  1.949   -24.245  1.00 86.22  ?  440  VAL   A HG21 1 
ATOM   6598  H  HG22 . VAL   A  1  440 ? 35.072  3.226   -23.752  1.00 86.22  ?  440  VAL   A HG22 1 
ATOM   6599  H  HG23 . VAL   A  1  440 ? 34.861  2.676   -25.227  1.00 86.22  ?  440  VAL   A HG23 1 
ATOM   6600  N  N    . ILE   A  1  441 ? 37.589  6.960   -24.635  1.00 73.11  ?  441  ILE   A N    1 
ATOM   6601  C  CA   . ILE   A  1  441 ? 38.732  7.855   -24.776  1.00 75.51  ?  441  ILE   A CA   1 
ATOM   6602  C  C    . ILE   A  1  441 ? 39.869  7.307   -23.923  1.00 74.81  ?  441  ILE   A C    1 
ATOM   6603  O  O    . ILE   A  1  441 ? 39.701  7.090   -22.717  1.00 75.74  ?  441  ILE   A O    1 
ATOM   6604  C  CB   . ILE   A  1  441 ? 38.386  9.289   -24.354  1.00 78.96  ?  441  ILE   A CB   1 
ATOM   6605  C  CG1  . ILE   A  1  441 ? 37.170  9.814   -25.119  1.00 80.40  ?  441  ILE   A CG1  1 
ATOM   6606  C  CG2  . ILE   A  1  441 ? 39.582  10.214  -24.594  1.00 80.60  ?  441  ILE   A CG2  1 
ATOM   6607  C  CD1  . ILE   A  1  441 ? 36.418  10.897  -24.371  1.00 80.99  ?  441  ILE   A CD1  1 
ATOM   6608  H  H    . ILE   A  1  441 ? 37.170  7.056   -23.890  1.00 87.85  ?  441  ILE   A H    1 
ATOM   6609  H  HA   . ILE   A  1  441 ? 39.010  7.865   -25.705  1.00 90.72  ?  441  ILE   A HA   1 
ATOM   6610  H  HB   . ILE   A  1  441 ? 38.170  9.274   -23.409  1.00 94.86  ?  441  ILE   A HB   1 
ATOM   6611  H  HG12 . ILE   A  1  441 ? 37.467  10.186  -25.964  1.00 96.59  ?  441  ILE   A HG12 1 
ATOM   6612  H  HG13 . ILE   A  1  441 ? 36.557  9.080   -25.277  1.00 96.59  ?  441  ILE   A HG13 1 
ATOM   6613  H  HG21 . ILE   A  1  441 ? 39.329  11.123  -24.368  1.00 96.83  ?  441  ILE   A HG21 1 
ATOM   6614  H  HG22 . ILE   A  1  441 ? 40.320  9.927   -24.033  1.00 96.83  ?  441  ILE   A HG22 1 
ATOM   6615  H  HG23 . ILE   A  1  441 ? 39.838  10.164  -25.528  1.00 96.83  ?  441  ILE   A HG23 1 
ATOM   6616  H  HD11 . ILE   A  1  441 ? 35.889  11.409  -25.003  1.00 97.30  ?  441  ILE   A HD11 1 
ATOM   6617  H  HD12 . ILE   A  1  441 ? 35.838  10.483  -23.713  1.00 97.30  ?  441  ILE   A HD12 1 
ATOM   6618  H  HD13 . ILE   A  1  441 ? 37.057  11.478  -23.929  1.00 97.30  ?  441  ILE   A HD13 1 
ATOM   6619  N  N    . THR   A  1  442 ? 41.024  7.088   -24.543  1.00 74.54  ?  442  THR   A N    1 
ATOM   6620  C  CA   . THR   A  1  442 ? 42.226  6.668   -23.837  1.00 75.18  ?  442  THR   A CA   1 
ATOM   6621  C  C    . THR   A  1  442 ? 43.106  7.887   -23.592  1.00 77.78  ?  442  THR   A C    1 
ATOM   6622  O  O    . THR   A  1  442 ? 43.379  8.657   -24.518  1.00 81.45  ?  442  THR   A O    1 
ATOM   6623  C  CB   . THR   A  1  442 ? 42.989  5.607   -24.633  1.00 75.04  ?  442  THR   A CB   1 
ATOM   6624  O  OG1  . THR   A  1  442 ? 42.278  4.363   -24.582  1.00 73.19  ?  442  THR   A OG1  1 
ATOM   6625  C  CG2  . THR   A  1  442 ? 44.387  5.410   -24.064  1.00 76.27  ?  442  THR   A CG2  1 
ATOM   6626  H  H    . THR   A  1  442 ? 41.137  7.179   -25.391  1.00 89.55  ?  442  THR   A H    1 
ATOM   6627  H  HA   . THR   A  1  442 ? 41.986  6.279   -22.982  1.00 90.32  ?  442  THR   A HA   1 
ATOM   6628  H  HB   . THR   A  1  442 ? 43.073  5.897   -25.555  1.00 90.16  ?  442  THR   A HB   1 
ATOM   6629  H  HG1  . THR   A  1  442 ? 42.661  3.794   -25.067  1.00 87.93  ?  442  THR   A HG1  1 
ATOM   6630  H  HG21 . THR   A  1  442 ? 44.793  4.617   -24.448  1.00 91.63  ?  442  THR   A HG21 1 
ATOM   6631  H  HG22 . THR   A  1  442 ? 44.941  6.179   -24.271  1.00 91.63  ?  442  THR   A HG22 1 
ATOM   6632  H  HG23 . THR   A  1  442 ? 44.342  5.305   -23.101  1.00 91.63  ?  442  THR   A HG23 1 
ATOM   6633  N  N    . VAL   A  1  443 ? 43.546  8.059   -22.350  1.00 76.12  ?  443  VAL   A N    1 
ATOM   6634  C  CA   . VAL   A  1  443 ? 44.293  9.240   -21.939  1.00 78.45  ?  443  VAL   A CA   1 
ATOM   6635  C  C    . VAL   A  1  443 ? 45.669  8.808   -21.457  1.00 74.38  ?  443  VAL   A C    1 
ATOM   6636  O  O    . VAL   A  1  443 ? 45.789  7.884   -20.643  1.00 69.70  ?  443  VAL   A O    1 
ATOM   6637  C  CB   . VAL   A  1  443 ? 43.549  10.024  -20.841  1.00 85.74  ?  443  VAL   A CB   1 
ATOM   6638  C  CG1  . VAL   A  1  443 ? 44.281  11.318  -20.524  1.00 89.75  ?  443  VAL   A CG1  1 
ATOM   6639  C  CG2  . VAL   A  1  443 ? 42.115  10.307  -21.271  1.00 88.37  ?  443  VAL   A CG2  1 
ATOM   6640  H  H    . VAL   A  1  443 ? 43.421  7.492   -21.715  1.00 91.46  ?  443  VAL   A H    1 
ATOM   6641  H  HA   . VAL   A  1  443 ? 44.414  9.821   -22.706  1.00 94.25  ?  443  VAL   A HA   1 
ATOM   6642  H  HB   . VAL   A  1  443 ? 43.522  9.488   -20.033  1.00 103.00 ?  443  VAL   A HB   1 
ATOM   6643  H  HG11 . VAL   A  1  443 ? 43.774  11.814  -19.863  1.00 107.81 ?  443  VAL   A HG11 1 
ATOM   6644  H  HG12 . VAL   A  1  443 ? 45.161  11.106  -20.175  1.00 107.81 ?  443  VAL   A HG12 1 
ATOM   6645  H  HG13 . VAL   A  1  443 ? 44.365  11.841  -21.337  1.00 107.81 ?  443  VAL   A HG13 1 
ATOM   6646  H  HG21 . VAL   A  1  443 ? 41.683  10.849  -20.592  1.00 106.15 ?  443  VAL   A HG21 1 
ATOM   6647  H  HG22 . VAL   A  1  443 ? 42.126  10.783  -22.116  1.00 106.15 ?  443  VAL   A HG22 1 
ATOM   6648  H  HG23 . VAL   A  1  443 ? 41.643  9.466   -21.372  1.00 106.15 ?  443  VAL   A HG23 1 
ATOM   6649  N  N    . ASN   A  1  444 ? 46.703  9.474   -21.966  1.00 77.48  ?  444  ASN   A N    1 
ATOM   6650  C  CA   . ASN   A  1  444 ? 48.075  9.304   -21.503  1.00 79.06  ?  444  ASN   A CA   1 
ATOM   6651  C  C    . ASN   A  1  444 ? 48.444  10.521  -20.668  1.00 77.65  ?  444  ASN   A C    1 
ATOM   6652  O  O    . ASN   A  1  444 ? 48.459  11.644  -21.183  1.00 76.09  ?  444  ASN   A O    1 
ATOM   6653  C  CB   . ASN   A  1  444 ? 49.046  9.153   -22.673  1.00 83.61  ?  444  ASN   A CB   1 
ATOM   6654  C  CG   . ASN   A  1  444 ? 49.042  7.760   -23.262  1.00 86.89  ?  444  ASN   A CG   1 
ATOM   6655  O  OD1  . ASN   A  1  444 ? 48.002  7.104   -23.338  1.00 88.00  ?  444  ASN   A OD1  1 
ATOM   6656  N  ND2  . ASN   A  1  444 ? 50.214  7.295   -23.679  1.00 88.03  ?  444  ASN   A ND2  1 
ATOM   6657  H  H    . ASN   A  1  444 ? 46.630  10.049  -22.601  1.00 93.08  ?  444  ASN   A H    1 
ATOM   6658  H  HA   . ASN   A  1  444 ? 48.136  8.505   -20.957  1.00 94.99  ?  444  ASN   A HA   1 
ATOM   6659  H  HB2  . ASN   A  1  444 ? 48.795  9.775   -23.374  1.00 100.44 ?  444  ASN   A HB2  1 
ATOM   6660  H  HB3  . ASN   A  1  444 ? 49.945  9.346   -22.365  1.00 100.44 ?  444  ASN   A HB3  1 
ATOM   6661  H  HD21 . ASN   A  1  444 ? 50.267  6.508   -24.022  1.00 105.75 ?  444  ASN   A HD21 1 
ATOM   6662  H  HD22 . ASN   A  1  444 ? 50.919  7.782   -23.606  1.00 105.75 ?  444  ASN   A HD22 1 
ATOM   6663  N  N    . ALA   A  1  445 ? 48.740  10.300  -19.391  1.00 78.27  ?  445  ALA   A N    1 
ATOM   6664  C  CA   . ALA   A  1  445 ? 49.057  11.374  -18.463  1.00 77.61  ?  445  ALA   A CA   1 
ATOM   6665  C  C    . ALA   A  1  445 ? 50.466  11.195  -17.919  1.00 76.00  ?  445  ALA   A C    1 
ATOM   6666  O  O    . ALA   A  1  445 ? 50.877  10.080  -17.582  1.00 74.53  ?  445  ALA   A O    1 
ATOM   6667  C  CB   . ALA   A  1  445 ? 48.054  11.421  -17.303  1.00 75.97  ?  445  ALA   A CB   1 
ATOM   6668  H  H    . ALA   A  1  445 ? 48.764  9.518   -19.034  1.00 94.04  ?  445  ALA   A H    1 
ATOM   6669  H  HA   . ALA   A  1  445 ? 49.020  12.222  -18.932  1.00 93.24  ?  445  ALA   A HA   1 
ATOM   6670  H  HB1  . ALA   A  1  445 ? 48.280  12.162  -16.720  1.00 91.27  ?  445  ALA   A HB1  1 
ATOM   6671  H  HB2  . ALA   A  1  445 ? 47.161  11.544  -17.663  1.00 91.27  ?  445  ALA   A HB2  1 
ATOM   6672  H  HB3  . ALA   A  1  445 ? 48.101  10.586  -16.811  1.00 91.27  ?  445  ALA   A HB3  1 
ATOM   6673  N  N    . GLY   A  1  446 ? 51.195  12.295  -17.842  1.00 76.61  ?  446  GLY   A N    1 
ATOM   6674  C  CA   . GLY   A  1  446 ? 52.528  12.290  -17.262  1.00 77.69  ?  446  GLY   A CA   1 
ATOM   6675  C  C    . GLY   A  1  446 ? 52.660  13.369  -16.211  1.00 78.89  ?  446  GLY   A C    1 
ATOM   6676  O  O    . GLY   A  1  446 ? 52.175  14.486  -16.386  1.00 79.67  ?  446  GLY   A O    1 
ATOM   6677  H  H    . GLY   A  1  446 ? 50.938  13.066  -18.121  1.00 92.05  ?  446  GLY   A H    1 
ATOM   6678  H  HA2  . GLY   A  1  446 ? 52.703  11.430  -16.851  1.00 93.34  ?  446  GLY   A HA2  1 
ATOM   6679  H  HA3  . GLY   A  1  446 ? 53.187  12.449  -17.956  1.00 93.34  ?  446  GLY   A HA3  1 
ATOM   6680  N  N    . LEU   A  1  447 ? 53.317  13.017  -15.108  1.00 78.79  ?  447  LEU   A N    1 
ATOM   6681  C  CA   . LEU   A  1  447 ? 53.535  13.930  -13.991  1.00 78.90  ?  447  LEU   A CA   1 
ATOM   6682  C  C    . LEU   A  1  447 ? 55.015  13.915  -13.641  1.00 80.68  ?  447  LEU   A C    1 
ATOM   6683  O  O    . LEU   A  1  447 ? 55.579  12.851  -13.367  1.00 83.23  ?  447  LEU   A O    1 
ATOM   6684  C  CB   . LEU   A  1  447 ? 52.687  13.527  -12.781  1.00 76.45  ?  447  LEU   A CB   1 
ATOM   6685  C  CG   . LEU   A  1  447 ? 52.758  14.445  -11.558  1.00 75.95  ?  447  LEU   A CG   1 
ATOM   6686  C  CD1  . LEU   A  1  447 ? 52.022  15.751  -11.821  1.00 75.82  ?  447  LEU   A CD1  1 
ATOM   6687  C  CD2  . LEU   A  1  447 ? 52.197  13.747  -10.326  1.00 75.08  ?  447  LEU   A CD2  1 
ATOM   6688  H  H    . LEU   A  1  447 ? 53.654  12.236  -14.981  1.00 94.65  ?  447  LEU   A H    1 
ATOM   6689  H  HA   . LEU   A  1  447 ? 53.289  14.832  -14.249  1.00 94.80  ?  447  LEU   A HA   1 
ATOM   6690  H  HB2  . LEU   A  1  447 ? 51.759  13.498  -13.061  1.00 91.85  ?  447  LEU   A HB2  1 
ATOM   6691  H  HB3  . LEU   A  1  447 ? 52.975  12.647  -12.492  1.00 91.85  ?  447  LEU   A HB3  1 
ATOM   6692  H  HG   . LEU   A  1  447 ? 53.687  14.659  -11.382  1.00 91.26  ?  447  LEU   A HG   1 
ATOM   6693  H  HD11 . LEU   A  1  447 ? 52.071  16.306  -11.027  1.00 91.10  ?  447  LEU   A HD11 1 
ATOM   6694  H  HD12 . LEU   A  1  447 ? 52.440  16.205  -12.569  1.00 91.10  ?  447  LEU   A HD12 1 
ATOM   6695  H  HD13 . LEU   A  1  447 ? 51.095  15.554  -12.030  1.00 91.10  ?  447  LEU   A HD13 1 
ATOM   6696  H  HD21 . LEU   A  1  447 ? 52.597  14.136  -9.532   1.00 90.21  ?  447  LEU   A HD21 1 
ATOM   6697  H  HD22 . LEU   A  1  447 ? 51.235  13.868  -10.304  1.00 90.21  ?  447  LEU   A HD22 1 
ATOM   6698  H  HD23 . LEU   A  1  447 ? 52.410  12.802  -10.374  1.00 90.21  ?  447  LEU   A HD23 1 
ATOM   6699  N  N    . GLU   A  1  448 ? 55.641  15.091  -13.649  1.00 78.64  ?  448  GLU   A N    1 
ATOM   6700  C  CA   . GLU   A  1  448 ? 57.065  15.224  -13.371  1.00 80.86  ?  448  GLU   A CA   1 
ATOM   6701  C  C    . GLU   A  1  448 ? 57.267  16.224  -12.241  1.00 77.50  ?  448  GLU   A C    1 
ATOM   6702  O  O    . GLU   A  1  448 ? 56.716  17.329  -12.281  1.00 77.53  ?  448  GLU   A O    1 
ATOM   6703  C  CB   . GLU   A  1  448 ? 57.834  15.684  -14.617  1.00 89.93  ?  448  GLU   A CB   1 
ATOM   6704  C  CG   . GLU   A  1  448 ? 57.529  14.894  -15.884  1.00 97.12  ?  448  GLU   A CG   1 
ATOM   6705  C  CD   . GLU   A  1  448 ? 58.164  15.512  -17.120  1.00 104.24 ?  448  GLU   A CD   1 
ATOM   6706  O  OE1  . GLU   A  1  448 ? 58.476  16.722  -17.088  1.00 107.19 ?  448  GLU   A OE1  1 
ATOM   6707  O  OE2  . GLU   A  1  448 ? 58.353  14.788  -18.122  1.00 106.06 ?  448  GLU   A OE2  1 
ATOM   6708  H  H    . GLU   A  1  448 ? 55.252  15.839  -13.816  1.00 94.47  ?  448  GLU   A H    1 
ATOM   6709  H  HA   . GLU   A  1  448 ? 57.418  14.366  -13.088  1.00 97.14  ?  448  GLU   A HA   1 
ATOM   6710  H  HB2  . GLU   A  1  448 ? 57.611  16.612  -14.791  1.00 108.02 ?  448  GLU   A HB2  1 
ATOM   6711  H  HB3  . GLU   A  1  448 ? 58.784  15.598  -14.441  1.00 108.02 ?  448  GLU   A HB3  1 
ATOM   6712  H  HG2  . GLU   A  1  448 ? 57.874  13.993  -15.787  1.00 116.65 ?  448  GLU   A HG2  1 
ATOM   6713  H  HG3  . GLU   A  1  448 ? 56.569  14.869  -16.019  1.00 116.65 ?  448  GLU   A HG3  1 
ATOM   6714  N  N    . VAL   A  1  449 ? 58.057  15.838  -11.243  1.00 77.48  ?  449  VAL   A N    1 
ATOM   6715  C  CA   . VAL   A  1  449 ? 58.410  16.700  -10.119  1.00 76.60  ?  449  VAL   A CA   1 
ATOM   6716  C  C    . VAL   A  1  449 ? 59.921  16.883  -10.152  1.00 78.26  ?  449  VAL   A C    1 
ATOM   6717  O  O    . VAL   A  1  449 ? 60.671  15.917  -9.958   1.00 78.33  ?  449  VAL   A O    1 
ATOM   6718  C  CB   . VAL   A  1  449 ? 57.957  16.113  -8.775   1.00 73.69  ?  449  VAL   A CB   1 
ATOM   6719  C  CG1  . VAL   A  1  449 ? 58.451  16.976  -7.618   1.00 73.89  ?  449  VAL   A CG1  1 
ATOM   6720  C  CG2  . VAL   A  1  449 ? 56.444  15.975  -8.730   1.00 72.62  ?  449  VAL   A CG2  1 
ATOM   6721  H  H    . VAL   A  1  449 ? 58.413  15.056  -11.194  1.00 93.08  ?  449  VAL   A H    1 
ATOM   6722  H  HA   . VAL   A  1  449 ? 57.987  17.566  -10.232  1.00 92.03  ?  449  VAL   A HA   1 
ATOM   6723  H  HB   . VAL   A  1  449 ? 58.344  15.229  -8.678   1.00 88.54  ?  449  VAL   A HB   1 
ATOM   6724  H  HG11 . VAL   A  1  449 ? 58.110  16.613  -6.786   1.00 88.78  ?  449  VAL   A HG11 1 
ATOM   6725  H  HG12 . VAL   A  1  449 ? 59.421  16.968  -7.610   1.00 88.78  ?  449  VAL   A HG12 1 
ATOM   6726  H  HG13 . VAL   A  1  449 ? 58.128  17.882  -7.740   1.00 88.78  ?  449  VAL   A HG13 1 
ATOM   6727  H  HG21 . VAL   A  1  449 ? 56.188  15.576  -7.883   1.00 87.26  ?  449  VAL   A HG21 1 
ATOM   6728  H  HG22 . VAL   A  1  449 ? 56.044  16.855  -8.815   1.00 87.26  ?  449  VAL   A HG22 1 
ATOM   6729  H  HG23 . VAL   A  1  449 ? 56.156  15.409  -9.463   1.00 87.26  ?  449  VAL   A HG23 1 
ATOM   6730  N  N    . TYR   A  1  450 ? 60.372  18.119  -10.390  1.00 78.94  ?  450  TYR   A N    1 
ATOM   6731  C  CA   . TYR   A  1  450 ? 61.799  18.422  -10.450  1.00 79.96  ?  450  TYR   A CA   1 
ATOM   6732  C  C    . TYR   A  1  450 ? 62.095  19.716  -9.698   1.00 80.84  ?  450  TYR   A C    1 
ATOM   6733  O  O    . TYR   A  1  450 ? 61.398  20.724  -9.910   1.00 81.47  ?  450  TYR   A O    1 
ATOM   6734  C  CB   . TYR   A  1  450 ? 62.278  18.532  -11.905  1.00 80.85  ?  450  TYR   A CB   1 
ATOM   6735  C  CG   . TYR   A  1  450 ? 61.516  19.526  -12.762  1.00 82.02  ?  450  TYR   A CG   1 
ATOM   6736  C  CD1  . TYR   A  1  450 ? 60.273  19.206  -13.294  1.00 81.48  ?  450  TYR   A CD1  1 
ATOM   6737  C  CD2  . TYR   A  1  450 ? 62.051  20.776  -13.056  1.00 83.62  ?  450  TYR   A CD2  1 
ATOM   6738  C  CE1  . TYR   A  1  450 ? 59.578  20.105  -14.083  1.00 83.26  ?  450  TYR   A CE1  1 
ATOM   6739  C  CE2  . TYR   A  1  450 ? 61.365  21.681  -13.845  1.00 85.31  ?  450  TYR   A CE2  1 
ATOM   6740  C  CZ   . TYR   A  1  450 ? 60.129  21.341  -14.355  1.00 86.33  ?  450  TYR   A CZ   1 
ATOM   6741  O  OH   . TYR   A  1  450 ? 59.444  22.241  -15.142  1.00 89.43  ?  450  TYR   A OH   1 
ATOM   6742  H  H    . TYR   A  1  450 ? 59.865  18.801  -10.521  1.00 94.84  ?  450  TYR   A H    1 
ATOM   6743  H  HA   . TYR   A  1  450 ? 62.277  17.708  -9.999   1.00 96.06  ?  450  TYR   A HA   1 
ATOM   6744  H  HB2  . TYR   A  1  450 ? 63.209  18.806  -11.901  1.00 97.12  ?  450  TYR   A HB2  1 
ATOM   6745  H  HB3  . TYR   A  1  450 ? 62.190  17.662  -12.323  1.00 97.12  ?  450  TYR   A HB3  1 
ATOM   6746  H  HD1  . TYR   A  1  450 ? 59.901  18.372  -13.117  1.00 97.88  ?  450  TYR   A HD1  1 
ATOM   6747  H  HD2  . TYR   A  1  450 ? 62.885  21.007  -12.717  1.00 100.46 ?  450  TYR   A HD2  1 
ATOM   6748  H  HE1  . TYR   A  1  450 ? 58.745  19.879  -14.428  1.00 100.02 ?  450  TYR   A HE1  1 
ATOM   6749  H  HE2  . TYR   A  1  450 ? 61.734  22.514  -14.029  1.00 102.48 ?  450  TYR   A HE2  1 
ATOM   6750  H  HH   . TYR   A  1  450 ? 59.011  22.774  -14.658  1.00 107.43 ?  450  TYR   A HH   1 
ATOM   6751  N  N    . PRO   A  1  451 ? 63.105  19.735  -8.811   1.00 79.72  ?  451  PRO   A N    1 
ATOM   6752  C  CA   . PRO   A  1  451 ? 63.960  18.634  -8.341   1.00 79.81  ?  451  PRO   A CA   1 
ATOM   6753  C  C    . PRO   A  1  451 ? 63.216  17.598  -7.505   1.00 81.52  ?  451  PRO   A C    1 
ATOM   6754  O  O    . PRO   A  1  451 ? 62.313  17.957  -6.752   1.00 80.28  ?  451  PRO   A O    1 
ATOM   6755  C  CB   . PRO   A  1  451 ? 65.016  19.348  -7.484   1.00 80.14  ?  451  PRO   A CB   1 
ATOM   6756  C  CG   . PRO   A  1  451 ? 64.403  20.661  -7.126   1.00 80.87  ?  451  PRO   A CG   1 
ATOM   6757  C  CD   . PRO   A  1  451 ? 63.579  21.037  -8.312   1.00 80.97  ?  451  PRO   A CD   1 
ATOM   6758  H  HA   . PRO   A  1  451 ? 64.380  18.193  -9.096   1.00 95.88  ?  451  PRO   A HA   1 
ATOM   6759  H  HB2  . PRO   A  1  451 ? 65.205  18.825  -6.689   1.00 96.28  ?  451  PRO   A HB2  1 
ATOM   6760  H  HB3  . PRO   A  1  451 ? 65.829  19.473  -7.999   1.00 96.28  ?  451  PRO   A HB3  1 
ATOM   6761  H  HG2  . PRO   A  1  451 ? 63.850  20.564  -6.336   1.00 97.16  ?  451  PRO   A HG2  1 
ATOM   6762  H  HG3  . PRO   A  1  451 ? 65.099  21.318  -6.965   1.00 97.16  ?  451  PRO   A HG3  1 
ATOM   6763  H  HD2  . PRO   A  1  451 ? 62.833  21.600  -8.051   1.00 97.28  ?  451  PRO   A HD2  1 
ATOM   6764  H  HD3  . PRO   A  1  451 ? 64.118  21.489  -8.980   1.00 97.28  ?  451  PRO   A HD3  1 
ATOM   6765  N  N    . SER   A  1  452 ? 63.607  16.327  -7.630   1.00 82.89  ?  452  SER   A N    1 
ATOM   6766  C  CA   . SER   A  1  452 ? 62.967  15.278  -6.842   1.00 82.11  ?  452  SER   A CA   1 
ATOM   6767  C  C    . SER   A  1  452 ? 63.326  15.397  -5.365   1.00 79.52  ?  452  SER   A C    1 
ATOM   6768  O  O    . SER   A  1  452 ? 62.468  15.206  -4.494   1.00 79.65  ?  452  SER   A O    1 
ATOM   6769  C  CB   . SER   A  1  452 ? 63.364  13.903  -7.382   1.00 82.19  ?  452  SER   A CB   1 
ATOM   6770  O  OG   . SER   A  1  452 ? 62.711  12.868  -6.669   1.00 81.83  ?  452  SER   A OG   1 
ATOM   6771  H  H    . SER   A  1  452 ? 64.230  16.052  -8.156   1.00 99.58  ?  452  SER   A H    1 
ATOM   6772  H  HA   . SER   A  1  452 ? 62.005  15.368  -6.925   1.00 98.64  ?  452  SER   A HA   1 
ATOM   6773  H  HB2  . SER   A  1  452 ? 63.113  13.848  -8.318   1.00 98.74  ?  452  SER   A HB2  1 
ATOM   6774  H  HB3  . SER   A  1  452 ? 64.323  13.793  -7.289   1.00 98.74  ?  452  SER   A HB3  1 
ATOM   6775  H  HG   . SER   A  1  452 ? 62.891  12.123  -7.013   1.00 98.31  ?  452  SER   A HG   1 
ATOM   6776  N  N    . ILE   A  1  453 ? 64.584  15.709  -5.060   1.00 77.43  ?  453  ILE   A N    1 
ATOM   6777  C  CA   . ILE   A  1  453 ? 65.059  15.840  -3.686   1.00 76.23  ?  453  ILE   A CA   1 
ATOM   6778  C  C    . ILE   A  1  453 ? 65.033  17.313  -3.302   1.00 77.73  ?  453  ILE   A C    1 
ATOM   6779  O  O    . ILE   A  1  453 ? 65.479  18.175  -4.071   1.00 79.25  ?  453  ILE   A O    1 
ATOM   6780  C  CB   . ILE   A  1  453 ? 66.469  15.242  -3.526   1.00 75.75  ?  453  ILE   A CB   1 
ATOM   6781  C  CG1  . ILE   A  1  453 ? 66.408  13.710  -3.564   1.00 74.87  ?  453  ILE   A CG1  1 
ATOM   6782  C  CG2  . ILE   A  1  453 ? 67.116  15.702  -2.224   1.00 76.42  ?  453  ILE   A CG2  1 
ATOM   6783  C  CD1  . ILE   A  1  453 ? 66.776  13.106  -4.903   1.00 74.56  ?  453  ILE   A CD1  1 
ATOM   6784  H  H    . ILE   A  1  453 ? 65.196  15.854  -5.648   1.00 93.02  ?  453  ILE   A H    1 
ATOM   6785  H  HA   . ILE   A  1  453 ? 64.460  15.363  -3.091   1.00 91.59  ?  453  ILE   A HA   1 
ATOM   6786  H  HB   . ILE   A  1  453 ? 67.008  15.559  -4.268   1.00 91.02  ?  453  ILE   A HB   1 
ATOM   6787  H  HG12 . ILE   A  1  453 ? 67.026  13.359  -2.904   1.00 89.95  ?  453  ILE   A HG12 1 
ATOM   6788  H  HG13 . ILE   A  1  453 ? 65.503  13.430  -3.354   1.00 89.95  ?  453  ILE   A HG13 1 
ATOM   6789  H  HG21 . ILE   A  1  453 ? 67.950  15.224  -2.100   1.00 91.81  ?  453  ILE   A HG21 1 
ATOM   6790  H  HG22 . ILE   A  1  453 ? 67.286  16.656  -2.275   1.00 91.81  ?  453  ILE   A HG22 1 
ATOM   6791  H  HG23 . ILE   A  1  453 ? 66.513  15.513  -1.488   1.00 91.81  ?  453  ILE   A HG23 1 
ATOM   6792  H  HD11 . ILE   A  1  453 ? 66.703  12.141  -4.844   1.00 89.58  ?  453  ILE   A HD11 1 
ATOM   6793  H  HD12 . ILE   A  1  453 ? 66.168  13.443  -5.579   1.00 89.58  ?  453  ILE   A HD12 1 
ATOM   6794  H  HD13 . ILE   A  1  453 ? 67.687  13.356  -5.122   1.00 89.58  ?  453  ILE   A HD13 1 
ATOM   6795  N  N    . LEU   A  1  454 ? 64.518  17.604  -2.109   1.00 78.43  ?  454  LEU   A N    1 
ATOM   6796  C  CA   . LEU   A  1  454 ? 64.307  18.968  -1.645   1.00 78.06  ?  454  LEU   A CA   1 
ATOM   6797  C  C    . LEU   A  1  454 ? 65.170  19.230  -0.419   1.00 80.13  ?  454  LEU   A C    1 
ATOM   6798  O  O    . LEU   A  1  454 ? 65.140  18.454  0.542    1.00 80.52  ?  454  LEU   A O    1 
ATOM   6799  C  CB   . LEU   A  1  454 ? 62.833  19.208  -1.307   1.00 75.41  ?  454  LEU   A CB   1 
ATOM   6800  C  CG   . LEU   A  1  454 ? 61.812  18.561  -2.246   1.00 73.79  ?  454  LEU   A CG   1 
ATOM   6801  C  CD1  . LEU   A  1  454 ? 60.401  18.717  -1.695   1.00 73.06  ?  454  LEU   A CD1  1 
ATOM   6802  C  CD2  . LEU   A  1  454 ? 61.917  19.147  -3.644   1.00 73.96  ?  454  LEU   A CD2  1 
ATOM   6803  H  H    . LEU   A  1  454 ? 64.277  17.009  -1.536   1.00 94.23  ?  454  LEU   A H    1 
ATOM   6804  H  HA   . LEU   A  1  454 ? 64.573  19.589  -2.342   1.00 93.78  ?  454  LEU   A HA   1 
ATOM   6805  H  HB2  . LEU   A  1  454 ? 62.666  18.858  -0.418   1.00 90.61  ?  454  LEU   A HB2  1 
ATOM   6806  H  HB3  . LEU   A  1  454 ? 62.671  20.164  -1.323   1.00 90.61  ?  454  LEU   A HB3  1 
ATOM   6807  H  HG   . LEU   A  1  454 ? 62.002  17.612  -2.311   1.00 88.65  ?  454  LEU   A HG   1 
ATOM   6808  H  HD11 . LEU   A  1  454 ? 59.767  18.398  -2.356   1.00 87.78  ?  454  LEU   A HD11 1 
ATOM   6809  H  HD12 . LEU   A  1  454 ? 60.321  18.195  -0.881   1.00 87.78  ?  454  LEU   A HD12 1 
ATOM   6810  H  HD13 . LEU   A  1  454 ? 60.238  19.654  -1.505   1.00 87.78  ?  454  LEU   A HD13 1 
ATOM   6811  H  HD21 . LEU   A  1  454 ? 61.073  19.018  -4.105   1.00 88.87  ?  454  LEU   A HD21 1 
ATOM   6812  H  HD22 . LEU   A  1  454 ? 62.114  20.095  -3.574   1.00 88.87  ?  454  LEU   A HD22 1 
ATOM   6813  H  HD23 . LEU   A  1  454 ? 62.628  18.695  -4.124   1.00 88.87  ?  454  LEU   A HD23 1 
ATOM   6814  N  N    . ASN   A  1  455 ? 65.931  20.320  -0.452   1.00 81.22  ?  455  ASN   A N    1 
ATOM   6815  C  CA   . ASN   A  1  455 ? 66.752  20.743  0.675    1.00 86.95  ?  455  ASN   A CA   1 
ATOM   6816  C  C    . ASN   A  1  455 ? 66.085  21.939  1.344    1.00 89.73  ?  455  ASN   A C    1 
ATOM   6817  O  O    . ASN   A  1  455 ? 65.944  23.001  0.729    1.00 92.16  ?  455  ASN   A O    1 
ATOM   6818  C  CB   . ASN   A  1  455 ? 68.170  21.097  0.228    1.00 89.09  ?  455  ASN   A CB   1 
ATOM   6819  C  CG   . ASN   A  1  455 ? 69.058  21.506  1.387    1.00 91.45  ?  455  ASN   A CG   1 
ATOM   6820  O  OD1  . ASN   A  1  455 ? 68.625  21.518  2.538    1.00 92.98  ?  455  ASN   A OD1  1 
ATOM   6821  N  ND2  . ASN   A  1  455 ? 70.310  21.832  1.090    1.00 92.01  ?  455  ASN   A ND2  1 
ATOM   6822  H  H    . ASN   A  1  455 ? 65.988  20.842  -1.133   1.00 97.57  ?  455  ASN   A H    1 
ATOM   6823  H  HA   . ASN   A  1  455 ? 66.810  20.021  1.319    1.00 104.45 ?  455  ASN   A HA   1 
ATOM   6824  H  HB2  . ASN   A  1  455 ? 68.570  20.324  -0.200   1.00 107.02 ?  455  ASN   A HB2  1 
ATOM   6825  H  HB3  . ASN   A  1  455 ? 68.130  21.838  -0.397   1.00 107.02 ?  455  ASN   A HB3  1 
ATOM   6826  H  HD21 . ASN   A  1  455 ? 70.852  22.070  1.714    1.00 110.52 ?  455  ASN   A HD21 1 
ATOM   6827  H  HD22 . ASN   A  1  455 ? 70.580  21.805  0.274    1.00 110.52 ?  455  ASN   A HD22 1 
ATOM   6828  N  N    . GLN   A  1  456 ? 65.677  21.760  2.601    1.00 89.73  ?  456  GLN   A N    1 
ATOM   6829  C  CA   . GLN   A  1  456 ? 65.050  22.851  3.337    1.00 91.67  ?  456  GLN   A CA   1 
ATOM   6830  C  C    . GLN   A  1  456 ? 65.957  24.073  3.388    1.00 90.92  ?  456  GLN   A C    1 
ATOM   6831  O  O    . GLN   A  1  456 ? 65.494  25.208  3.217    1.00 92.32  ?  456  GLN   A O    1 
ATOM   6832  C  CB   . GLN   A  1  456 ? 64.697  22.384  4.749    1.00 94.22  ?  456  GLN   A CB   1 
ATOM   6833  C  CG   . GLN   A  1  456 ? 63.711  21.226  4.783    1.00 96.13  ?  456  GLN   A CG   1 
ATOM   6834  C  CD   . GLN   A  1  456 ? 63.819  20.391  6.045    1.00 99.66  ?  456  GLN   A CD   1 
ATOM   6835  O  OE1  . GLN   A  1  456 ? 62.828  20.176  6.746    1.00 100.81 ?  456  GLN   A OE1  1 
ATOM   6836  N  NE2  . GLN   A  1  456 ? 65.021  19.903  6.335    1.00 101.00 ?  456  GLN   A NE2  1 
ATOM   6837  H  H    . GLN   A  1  456 ? 65.751  21.026  3.043    1.00 107.78 ?  456  GLN   A H    1 
ATOM   6838  H  HA   . GLN   A  1  456 ? 64.229  23.107  2.887    1.00 110.11 ?  456  GLN   A HA   1 
ATOM   6839  H  HB2  . GLN   A  1  456 ? 65.509  22.095  5.193    1.00 113.17 ?  456  GLN   A HB2  1 
ATOM   6840  H  HB3  . GLN   A  1  456 ? 64.300  23.125  5.233    1.00 113.17 ?  456  GLN   A HB3  1 
ATOM   6841  H  HG2  . GLN   A  1  456 ? 62.808  21.579  4.734    1.00 115.46 ?  456  GLN   A HG2  1 
ATOM   6842  H  HG3  . GLN   A  1  456 ? 63.881  20.645  4.025    1.00 115.46 ?  456  GLN   A HG3  1 
ATOM   6843  H  HE21 . GLN   A  1  456 ? 65.688  20.066  5.816    1.00 121.31 ?  456  GLN   A HE21 1 
ATOM   6844  H  HE22 . GLN   A  1  456 ? 65.132  19.424  7.040    1.00 121.31 ?  456  GLN   A HE22 1 
ATOM   6845  N  N    . ASP   A  1  457 ? 67.255  23.861  3.616    1.00 89.69  ?  457  ASP   A N    1 
ATOM   6846  C  CA   . ASP   A  1  457 ? 68.177  24.981  3.757    1.00 94.15  ?  457  ASP   A CA   1 
ATOM   6847  C  C    . ASP   A  1  457 ? 68.309  25.778  2.464    1.00 92.89  ?  457  ASP   A C    1 
ATOM   6848  O  O    . ASP   A  1  457 ? 68.641  26.968  2.506    1.00 90.88  ?  457  ASP   A O    1 
ATOM   6849  C  CB   . ASP   A  1  457 ? 69.550  24.476  4.205    1.00 104.93 ?  457  ASP   A CB   1 
ATOM   6850  C  CG   . ASP   A  1  457 ? 69.549  23.976  5.635    1.00 113.95 ?  457  ASP   A CG   1 
ATOM   6851  O  OD1  . ASP   A  1  457 ? 68.611  24.323  6.384    1.00 116.56 ?  457  ASP   A OD1  1 
ATOM   6852  O  OD2  . ASP   A  1  457 ? 70.489  23.244  6.009    1.00 117.62 ?  457  ASP   A OD2  1 
ATOM   6853  H  H    . ASP   A  1  457 ? 67.620  23.086  3.692    1.00 107.74 ?  457  ASP   A H    1 
ATOM   6854  H  HA   . ASP   A  1  457 ? 67.834  25.578  4.440    1.00 113.09 ?  457  ASP   A HA   1 
ATOM   6855  H  HB2  . ASP   A  1  457 ? 69.820  23.742  3.631    1.00 126.03 ?  457  ASP   A HB2  1 
ATOM   6856  H  HB3  . ASP   A  1  457 ? 70.191  25.201  4.141    1.00 126.03 ?  457  ASP   A HB3  1 
ATOM   6857  N  N    . ASN   A  1  458 ? 68.057  25.153  1.316    1.00 94.21  ?  458  ASN   A N    1 
ATOM   6858  C  CA   . ASN   A  1  458 ? 68.236  25.809  0.024    1.00 96.43  ?  458  ASN   A CA   1 
ATOM   6859  C  C    . ASN   A  1  458 ? 66.951  26.543  -0.346   1.00 94.89  ?  458  ASN   A C    1 
ATOM   6860  O  O    . ASN   A  1  458 ? 65.919  25.914  -0.601   1.00 90.46  ?  458  ASN   A O    1 
ATOM   6861  C  CB   . ASN   A  1  458 ? 68.612  24.795  -1.053   1.00 98.88  ?  458  ASN   A CB   1 
ATOM   6862  C  CG   . ASN   A  1  458 ? 69.393  25.422  -2.193   1.00 103.88 ?  458  ASN   A CG   1 
ATOM   6863  O  OD1  . ASN   A  1  458 ? 70.613  25.274  -2.278   1.00 107.15 ?  458  ASN   A OD1  1 
ATOM   6864  N  ND2  . ASN   A  1  458 ? 68.695  26.140  -3.067   1.00 104.11 ?  458  ASN   A ND2  1 
ATOM   6865  H  H    . ASN   A  1  458 ? 67.779  24.341  1.259    1.00 113.16 ?  458  ASN   A H    1 
ATOM   6866  H  HA   . ASN   A  1  458 ? 68.952  26.460  0.098    1.00 115.82 ?  458  ASN   A HA   1 
ATOM   6867  H  HB2  . ASN   A  1  458 ? 69.162  24.101  -0.657   1.00 118.77 ?  458  ASN   A HB2  1 
ATOM   6868  H  HB3  . ASN   A  1  458 ? 67.803  24.408  -1.421   1.00 118.77 ?  458  ASN   A HB3  1 
ATOM   6869  H  HD21 . ASN   A  1  458 ? 67.845  26.229  -2.969   1.00 125.04 ?  458  ASN   A HD21 1 
ATOM   6870  H  HD22 . ASN   A  1  458 ? 69.093  26.515  -3.731   1.00 125.04 ?  458  ASN   A HD22 1 
ATOM   6871  N  N    . LYS   A  1  459 ? 67.019  27.874  -0.385   1.00 99.28  ?  459  LYS   A N    1 
ATOM   6872  C  CA   . LYS   A  1  459 ? 65.878  28.726  -0.701   1.00 98.49  ?  459  LYS   A CA   1 
ATOM   6873  C  C    . LYS   A  1  459 ? 66.246  29.630  -1.869   1.00 96.61  ?  459  LYS   A C    1 
ATOM   6874  O  O    . LYS   A  1  459 ? 67.156  30.459  -1.751   1.00 93.72  ?  459  LYS   A O    1 
ATOM   6875  C  CB   . LYS   A  1  459 ? 65.469  29.561  0.516    1.00 99.25  ?  459  LYS   A CB   1 
ATOM   6876  C  CG   . LYS   A  1  459 ? 65.042  28.727  1.715    1.00 99.18  ?  459  LYS   A CG   1 
ATOM   6877  C  CD   . LYS   A  1  459 ? 65.129  29.512  3.015    1.00 101.29 ?  459  LYS   A CD   1 
ATOM   6878  C  CE   . LYS   A  1  459 ? 65.062  28.583  4.219    1.00 102.30 ?  459  LYS   A CE   1 
ATOM   6879  N  NZ   . LYS   A  1  459 ? 64.121  29.070  5.264    1.00 103.64 ?  459  LYS   A NZ   1 
ATOM   6880  H  H    . LYS   A  1  459 ? 67.738  28.318  -0.226   1.00 119.25 ?  459  LYS   A H    1 
ATOM   6881  H  HA   . LYS   A  1  459 ? 65.125  28.176  -0.968   1.00 118.30 ?  459  LYS   A HA   1 
ATOM   6882  H  HB2  . LYS   A  1  459 ? 66.223  30.107  0.787    1.00 119.21 ?  459  LYS   A HB2  1 
ATOM   6883  H  HB3  . LYS   A  1  459 ? 64.721  30.128  0.268    1.00 119.21 ?  459  LYS   A HB3  1 
ATOM   6884  H  HG2  . LYS   A  1  459 ? 64.123  28.442  1.595    1.00 119.12 ?  459  LYS   A HG2  1 
ATOM   6885  H  HG3  . LYS   A  1  459 ? 65.623  27.954  1.789    1.00 119.12 ?  459  LYS   A HG3  1 
ATOM   6886  H  HD2  . LYS   A  1  459 ? 65.970  29.994  3.046    1.00 121.66 ?  459  LYS   A HD2  1 
ATOM   6887  H  HD3  . LYS   A  1  459 ? 64.387  30.135  3.066    1.00 121.66 ?  459  LYS   A HD3  1 
ATOM   6888  H  HE2  . LYS   A  1  459 ? 64.761  27.708  3.928    1.00 122.87 ?  459  LYS   A HE2  1 
ATOM   6889  H  HE3  . LYS   A  1  459 ? 65.944  28.514  4.617    1.00 122.87 ?  459  LYS   A HE3  1 
ATOM   6890  H  HZ1  . LYS   A  1  459 ? 64.128  28.518  5.962    1.00 124.48 ?  459  LYS   A HZ1  1 
ATOM   6891  H  HZ2  . LYS   A  1  459 ? 64.363  29.882  5.537    1.00 124.48 ?  459  LYS   A HZ2  1 
ATOM   6892  H  HZ3  . LYS   A  1  459 ? 63.295  29.111  4.936    1.00 124.48 ?  459  LYS   A HZ3  1 
ATOM   6893  N  N    . THR   A  1  460 ? 65.541  29.471  -2.995   1.00 98.10  ?  460  THR   A N    1 
ATOM   6894  C  CA   . THR   A  1  460 ? 65.766  30.306  -4.166   1.00 102.76 ?  460  THR   A CA   1 
ATOM   6895  C  C    . THR   A  1  460 ? 64.503  30.995  -4.669   1.00 105.81 ?  460  THR   A C    1 
ATOM   6896  O  O    . THR   A  1  460 ? 64.574  31.722  -5.667   1.00 106.75 ?  460  THR   A O    1 
ATOM   6897  C  CB   . THR   A  1  460 ? 66.359  29.483  -5.323   1.00 103.23 ?  460  THR   A CB   1 
ATOM   6898  O  OG1  . THR   A  1  460 ? 65.300  28.825  -6.032   1.00 102.22 ?  460  THR   A OG1  1 
ATOM   6899  C  CG2  . THR   A  1  460 ? 67.349  28.443  -4.811   1.00 103.33 ?  460  THR   A CG2  1 
ATOM   6900  H  H    . THR   A  1  460 ? 64.924  28.881  -3.099   1.00 117.83 ?  460  THR   A H    1 
ATOM   6901  H  HA   . THR   A  1  460 ? 66.412  30.988  -3.923   1.00 123.43 ?  460  THR   A HA   1 
ATOM   6902  H  HB   . THR   A  1  460 ? 66.836  30.076  -5.924   1.00 123.98 ?  460  THR   A HB   1 
ATOM   6903  H  HG1  . THR   A  1  460 ? 65.445  28.857  -6.859   1.00 122.77 ?  460  THR   A HG1  1 
ATOM   6904  H  HG21 . THR   A  1  460 ? 67.745  27.965  -5.557   1.00 124.11 ?  460  THR   A HG21 1 
ATOM   6905  H  HG22 . THR   A  1  460 ? 68.054  28.877  -4.306   1.00 124.11 ?  460  THR   A HG22 1 
ATOM   6906  H  HG23 . THR   A  1  460 ? 66.895  27.807  -4.235   1.00 124.11 ?  460  THR   A HG23 1 
ATOM   6907  N  N    . CYS   A  1  461 ? 63.358  30.793  -4.018   1.00 107.38 ?  461  CYS   A N    1 
ATOM   6908  C  CA   . CYS   A  1  461 ? 62.088  31.343  -4.464   1.00 106.25 ?  461  CYS   A CA   1 
ATOM   6909  C  C    . CYS   A  1  461 ? 61.547  32.329  -3.437   1.00 105.77 ?  461  CYS   A C    1 
ATOM   6910  O  O    . CYS   A  1  461 ? 61.817  32.214  -2.237   1.00 102.98 ?  461  CYS   A O    1 
ATOM   6911  C  CB   . CYS   A  1  461 ? 61.052  30.237  -4.699   1.00 104.60 ?  461  CYS   A CB   1 
ATOM   6912  S  SG   . CYS   A  1  461 ? 61.332  29.232  -6.175   1.00 103.59 ?  461  CYS   A SG   1 
ATOM   6913  H  H    . CYS   A  1  461 ? 63.295  30.328  -3.297   1.00 128.97 ?  461  CYS   A H    1 
ATOM   6914  H  HA   . CYS   A  1  461 ? 62.226  31.820  -5.297   1.00 127.61 ?  461  CYS   A HA   1 
ATOM   6915  H  HB2  . CYS   A  1  461 ? 61.062  29.640  -3.935   1.00 125.63 ?  461  CYS   A HB2  1 
ATOM   6916  H  HB3  . CYS   A  1  461 ? 60.178  30.648  -4.788   1.00 125.63 ?  461  CYS   A HB3  1 
ATOM   6917  N  N    . SER   A  1  462 ? 60.772  33.296  -3.922   1.00 109.05 ?  462  SER   A N    1 
ATOM   6918  C  CA   . SER   A  1  462 ? 60.134  34.304  -3.086   1.00 109.78 ?  462  SER   A CA   1 
ATOM   6919  C  C    . SER   A  1  462 ? 58.628  34.073  -3.069   1.00 108.64 ?  462  SER   A C    1 
ATOM   6920  O  O    . SER   A  1  462 ? 58.035  33.706  -4.089   1.00 105.50 ?  462  SER   A O    1 
ATOM   6921  C  CB   . SER   A  1  462 ? 60.442  35.715  -3.596   1.00 111.46 ?  462  SER   A CB   1 
ATOM   6922  O  OG   . SER   A  1  462 ? 61.824  36.014  -3.491   1.00 112.43 ?  462  SER   A OG   1 
ATOM   6923  H  H    . SER   A  1  462 ? 60.598  33.390  -4.759   1.00 130.97 ?  462  SER   A H    1 
ATOM   6924  H  HA   . SER   A  1  462 ? 60.465  34.233  -2.177   1.00 131.84 ?  462  SER   A HA   1 
ATOM   6925  H  HB2  . SER   A  1  462 ? 60.179  35.776  -4.528   1.00 133.86 ?  462  SER   A HB2  1 
ATOM   6926  H  HB3  . SER   A  1  462 ? 59.942  36.356  -3.067   1.00 133.86 ?  462  SER   A HB3  1 
ATOM   6927  H  HG   . SER   A  1  462 ? 62.223  35.783  -4.193   1.00 135.02 ?  462  SER   A HG   1 
ATOM   6928  N  N    . LEU   A  1  463 ? 58.013  34.295  -1.910   1.00 111.49 ?  463  LEU   A N    1 
ATOM   6929  C  CA   . LEU   A  1  463 ? 56.589  34.045  -1.734   1.00 113.05 ?  463  LEU   A CA   1 
ATOM   6930  C  C    . LEU   A  1  463 ? 55.762  35.162  -2.359   1.00 119.04 ?  463  LEU   A C    1 
ATOM   6931  O  O    . LEU   A  1  463 ? 56.274  36.236  -2.682   1.00 123.45 ?  463  LEU   A O    1 
ATOM   6932  C  CB   . LEU   A  1  463 ? 56.262  33.906  -0.249   1.00 110.88 ?  463  LEU   A CB   1 
ATOM   6933  C  CG   . LEU   A  1  463 ? 56.308  32.509  0.375    1.00 105.15 ?  463  LEU   A CG   1 
ATOM   6934  C  CD1  . LEU   A  1  463 ? 55.872  32.588  1.833    1.00 104.68 ?  463  LEU   A CD1  1 
ATOM   6935  C  CD2  . LEU   A  1  463 ? 55.438  31.504  -0.369   1.00 102.16 ?  463  LEU   A CD2  1 
ATOM   6936  H  H    . LEU   A  1  463 ? 58.404  34.594  -1.205   1.00 133.90 ?  463  LEU   A H    1 
ATOM   6937  H  HA   . LEU   A  1  463 ? 56.362  33.213  -2.178   1.00 135.77 ?  463  LEU   A HA   1 
ATOM   6938  H  HB2  . LEU   A  1  463 ? 56.895  34.451  0.244    1.00 133.17 ?  463  LEU   A HB2  1 
ATOM   6939  H  HB3  . LEU   A  1  463 ? 55.361  34.241  -0.114   1.00 133.17 ?  463  LEU   A HB3  1 
ATOM   6940  H  HG   . LEU   A  1  463 ? 57.220  32.186  0.317    1.00 126.29 ?  463  LEU   A HG   1 
ATOM   6941  H  HD11 . LEU   A  1  463 ? 55.724  31.690  2.167    1.00 125.72 ?  463  LEU   A HD11 1 
ATOM   6942  H  HD12 . LEU   A  1  463 ? 56.570  33.022  2.348    1.00 125.72 ?  463  LEU   A HD12 1 
ATOM   6943  H  HD13 . LEU   A  1  463 ? 55.051  33.102  1.890    1.00 125.72 ?  463  LEU   A HD13 1 
ATOM   6944  H  HD21 . LEU   A  1  463 ? 55.619  30.615  -0.027   1.00 122.70 ?  463  LEU   A HD21 1 
ATOM   6945  H  HD22 . LEU   A  1  463 ? 54.505  31.729  -0.227   1.00 122.70 ?  463  LEU   A HD22 1 
ATOM   6946  H  HD23 . LEU   A  1  463 ? 55.648  31.544  -1.315   1.00 122.70 ?  463  LEU   A HD23 1 
ATOM   6947  N  N    . PRO   A  1  464 ? 54.462  34.932  -2.541   1.00 118.58 ?  464  PRO   A N    1 
ATOM   6948  C  CA   . PRO   A  1  464 ? 53.604  35.971  -3.126   1.00 122.21 ?  464  PRO   A CA   1 
ATOM   6949  C  C    . PRO   A  1  464 ? 53.639  37.247  -2.299   1.00 126.84 ?  464  PRO   A C    1 
ATOM   6950  O  O    . PRO   A  1  464 ? 53.872  37.225  -1.089   1.00 127.78 ?  464  PRO   A O    1 
ATOM   6951  C  CB   . PRO   A  1  464 ? 52.207  35.338  -3.115   1.00 121.90 ?  464  PRO   A CB   1 
ATOM   6952  C  CG   . PRO   A  1  464 ? 52.435  33.872  -2.973   1.00 117.80 ?  464  PRO   A CG   1 
ATOM   6953  C  CD   . PRO   A  1  464 ? 53.712  33.706  -2.213   1.00 115.76 ?  464  PRO   A CD   1 
ATOM   6954  H  HA   . PRO   A  1  464 ? 53.870  36.161  -4.039   1.00 146.76 ?  464  PRO   A HA   1 
ATOM   6955  H  HB2  . PRO   A  1  464 ? 51.697  35.682  -2.365   1.00 146.39 ?  464  PRO   A HB2  1 
ATOM   6956  H  HB3  . PRO   A  1  464 ? 51.750  35.538  -3.947   1.00 146.39 ?  464  PRO   A HB3  1 
ATOM   6957  H  HG2  . PRO   A  1  464 ? 51.695  33.475  -2.488   1.00 141.47 ?  464  PRO   A HG2  1 
ATOM   6958  H  HG3  . PRO   A  1  464 ? 52.508  33.470  -3.853   1.00 141.47 ?  464  PRO   A HG3  1 
ATOM   6959  H  HD2  . PRO   A  1  464 ? 53.541  33.651  -1.259   1.00 139.02 ?  464  PRO   A HD2  1 
ATOM   6960  H  HD3  . PRO   A  1  464 ? 54.191  32.918  -2.511   1.00 139.02 ?  464  PRO   A HD3  1 
ATOM   6961  N  N    . GLY   A  1  465 ? 53.398  38.367  -2.970   1.00 128.29 ?  465  GLY   A N    1 
ATOM   6962  C  CA   . GLY   A  1  465 ? 53.438  39.645  -2.280   1.00 132.47 ?  465  GLY   A CA   1 
ATOM   6963  C  C    . GLY   A  1  465 ? 54.850  39.965  -1.831   1.00 133.64 ?  465  GLY   A C    1 
ATOM   6964  O  O    . GLY   A  1  465 ? 55.814  39.824  -2.592   1.00 132.15 ?  465  GLY   A O    1 
ATOM   6965  H  H    . GLY   A  1  465 ? 53.212  38.412  -3.809   1.00 154.05 ?  465  GLY   A H    1 
ATOM   6966  H  HA2  . GLY   A  1  465 ? 53.132  40.348  -2.874   1.00 159.07 ?  465  GLY   A HA2  1 
ATOM   6967  H  HA3  . GLY   A  1  465 ? 52.861  39.616  -1.501   1.00 159.07 ?  465  GLY   A HA3  1 
ATOM   6968  N  N    . THR   A  1  466 ? 54.983  40.391  -0.577   1.00 135.54 ?  466  THR   A N    1 
ATOM   6969  C  CA   . THR   A  1  466 ? 56.261  40.829  -0.021   1.00 134.49 ?  466  THR   A CA   1 
ATOM   6970  C  C    . THR   A  1  466 ? 56.686  39.843  1.066    1.00 133.45 ?  466  THR   A C    1 
ATOM   6971  O  O    . THR   A  1  466 ? 56.572  40.108  2.262    1.00 137.83 ?  466  THR   A O    1 
ATOM   6972  C  CB   . THR   A  1  466 ? 56.156  42.269  0.520    1.00 132.97 ?  466  THR   A CB   1 
ATOM   6973  O  OG1  . THR   A  1  466 ? 55.060  42.363  1.439    1.00 131.78 ?  466  THR   A OG1  1 
ATOM   6974  C  CG2  . THR   A  1  466 ? 55.952  43.259  -0.621   1.00 133.29 ?  466  THR   A CG2  1 
ATOM   6975  H  H    . THR   A  1  466 ? 54.333  40.436  -0.017   1.00 162.76 ?  466  THR   A H    1 
ATOM   6976  H  HA   . THR   A  1  466 ? 56.929  40.810  -0.724   1.00 161.50 ?  466  THR   A HA   1 
ATOM   6977  H  HB   . THR   A  1  466 ? 56.979  42.501  0.979    1.00 159.67 ?  466  THR   A HB   1 
ATOM   6978  H  HG1  . THR   A  1  466 ? 55.347  42.387  2.228    1.00 158.25 ?  466  THR   A HG1  1 
ATOM   6979  H  HG21 . THR   A  1  466 ? 56.167  44.157  -0.323   1.00 160.06 ?  466  THR   A HG21 1 
ATOM   6980  H  HG22 . THR   A  1  466 ? 56.528  43.029  -1.367   1.00 160.06 ?  466  THR   A HG22 1 
ATOM   6981  H  HG23 . THR   A  1  466 ? 55.029  43.238  -0.918   1.00 160.06 ?  466  THR   A HG23 1 
ATOM   6982  N  N    . ALA   A  1  467 ? 57.182  38.687  0.627    1.00 129.27 ?  467  ALA   A N    1 
ATOM   6983  C  CA   . ALA   A  1  467 ? 57.793  37.692  1.499    1.00 127.86 ?  467  ALA   A CA   1 
ATOM   6984  C  C    . ALA   A  1  467 ? 58.927  37.029  0.727    1.00 129.30 ?  467  ALA   A C    1 
ATOM   6985  O  O    . ALA   A  1  467 ? 58.956  37.060  -0.506   1.00 131.32 ?  467  ALA   A O    1 
ATOM   6986  C  CB   . ALA   A  1  467 ? 56.772  36.654  1.980    1.00 124.19 ?  467  ALA   A CB   1 
ATOM   6987  H  H    . ALA   A  1  467 ? 57.176  38.450  -0.200   1.00 155.23 ?  467  ALA   A H    1 
ATOM   6988  H  HA   . ALA   A  1  467 ? 58.162  38.120  2.288    1.00 153.54 ?  467  ALA   A HA   1 
ATOM   6989  H  HB1  . ALA   A  1  467 ? 57.241  35.844  2.234    1.00 149.14 ?  467  ALA   A HB1  1 
ATOM   6990  H  HB2  . ALA   A  1  467 ? 56.294  37.012  2.744    1.00 149.14 ?  467  ALA   A HB2  1 
ATOM   6991  H  HB3  . ALA   A  1  467 ? 56.151  36.465  1.259    1.00 149.14 ?  467  ALA   A HB3  1 
ATOM   6992  N  N    . LEU   A  1  468 ? 59.867  36.425  1.457    1.00 127.54 ?  468  LEU   A N    1 
ATOM   6993  C  CA   . LEU   A  1  468 ? 61.089  35.937  0.831    1.00 123.12 ?  468  LEU   A CA   1 
ATOM   6994  C  C    . LEU   A  1  468 ? 61.531  34.599  1.412    1.00 116.43 ?  468  LEU   A C    1 
ATOM   6995  O  O    . LEU   A  1  468 ? 61.141  34.205  2.514    1.00 116.49 ?  468  LEU   A O    1 
ATOM   6996  C  CB   . LEU   A  1  468 ? 62.236  36.955  0.977    1.00 123.37 ?  468  LEU   A CB   1 
ATOM   6997  C  CG   . LEU   A  1  468 ? 62.050  38.270  0.212    1.00 123.10 ?  468  LEU   A CG   1 
ATOM   6998  C  CD1  . LEU   A  1  468 ? 61.636  39.399  1.152    1.00 125.03 ?  468  LEU   A CD1  1 
ATOM   6999  C  CD2  . LEU   A  1  468 ? 63.300  38.661  -0.577   1.00 123.70 ?  468  LEU   A CD2  1 
ATOM   7000  H  H    . LEU   A  1  468 ? 59.818  36.290  2.305    1.00 153.16 ?  468  LEU   A H    1 
ATOM   7001  H  HA   . LEU   A  1  468 ? 60.894  35.784  -0.106   1.00 147.85 ?  468  LEU   A HA   1 
ATOM   7002  H  HB2  . LEU   A  1  468 ? 62.328  37.178  1.917    1.00 148.15 ?  468  LEU   A HB2  1 
ATOM   7003  H  HB3  . LEU   A  1  468 ? 63.052  36.544  0.652    1.00 148.15 ?  468  LEU   A HB3  1 
ATOM   7004  H  HG   . LEU   A  1  468 ? 61.337  38.133  -0.432   1.00 147.83 ?  468  LEU   A HG   1 
ATOM   7005  H  HD11 . LEU   A  1  468 ? 61.775  40.249  0.706    1.00 150.14 ?  468  LEU   A HD11 1 
ATOM   7006  H  HD12 . LEU   A  1  468 ? 60.698  39.294  1.379    1.00 150.14 ?  468  LEU   A HD12 1 
ATOM   7007  H  HD13 . LEU   A  1  468 ? 62.177  39.356  1.956    1.00 150.14 ?  468  LEU   A HD13 1 
ATOM   7008  H  HD21 . LEU   A  1  468 ? 63.779  39.349  -0.089   1.00 148.54 ?  468  LEU   A HD21 1 
ATOM   7009  H  HD22 . LEU   A  1  468 ? 63.864  37.878  -0.683   1.00 148.54 ?  468  LEU   A HD22 1 
ATOM   7010  H  HD23 . LEU   A  1  468 ? 63.033  38.997  -1.446   1.00 148.54 ?  468  LEU   A HD23 1 
ATOM   7011  N  N    . LYS   A  1  469 ? 62.359  33.904  0.626    1.00 112.09 ?  469  LYS   A N    1 
ATOM   7012  C  CA   . LYS   A  1  469 ? 63.119  32.734  1.053    1.00 107.46 ?  469  LYS   A CA   1 
ATOM   7013  C  C    . LYS   A  1  469 ? 62.237  31.545  1.423    1.00 104.76 ?  469  LYS   A C    1 
ATOM   7014  O  O    . LYS   A  1  469 ? 61.955  31.313  2.603    1.00 104.70 ?  469  LYS   A O    1 
ATOM   7015  C  CB   . LYS   A  1  469 ? 64.031  33.102  2.233    1.00 108.11 ?  469  LYS   A CB   1 
ATOM   7016  C  CG   . LYS   A  1  469 ? 64.940  34.307  1.976    1.00 109.56 ?  469  LYS   A CG   1 
ATOM   7017  C  CD   . LYS   A  1  469 ? 65.820  34.620  3.183    1.00 108.96 ?  469  LYS   A CD   1 
ATOM   7018  C  CE   . LYS   A  1  469 ? 66.574  35.936  3.014    1.00 110.61 ?  469  LYS   A CE   1 
ATOM   7019  N  NZ   . LYS   A  1  469 ? 66.231  36.922  4.079    1.00 111.83 ?  469  LYS   A NZ   1 
ATOM   7020  H  H    . LYS   A  1  469 ? 62.501  34.101  -0.199   1.00 134.62 ?  469  LYS   A H    1 
ATOM   7021  H  HA   . LYS   A  1  469 ? 63.662  32.447  0.302    1.00 129.06 ?  469  LYS   A HA   1 
ATOM   7022  H  HB2  . LYS   A  1  469 ? 63.475  33.312  3.000    1.00 129.84 ?  469  LYS   A HB2  1 
ATOM   7023  H  HB3  . LYS   A  1  469 ? 64.600  32.343  2.433    1.00 129.84 ?  469  LYS   A HB3  1 
ATOM   7024  H  HG2  . LYS   A  1  469 ? 65.517  34.118  1.220    1.00 131.58 ?  469  LYS   A HG2  1 
ATOM   7025  H  HG3  . LYS   A  1  469 ? 64.393  35.087  1.789    1.00 131.58 ?  469  LYS   A HG3  1 
ATOM   7026  H  HD2  . LYS   A  1  469 ? 65.264  34.689  3.975    1.00 130.86 ?  469  LYS   A HD2  1 
ATOM   7027  H  HD3  . LYS   A  1  469 ? 66.471  33.910  3.297    1.00 130.86 ?  469  LYS   A HD3  1 
ATOM   7028  H  HE2  . LYS   A  1  469 ? 67.528  35.765  3.057    1.00 132.84 ?  469  LYS   A HE2  1 
ATOM   7029  H  HE3  . LYS   A  1  469 ? 66.345  36.327  2.156    1.00 132.84 ?  469  LYS   A HE3  1 
ATOM   7030  H  HZ1  . LYS   A  1  469 ? 66.719  37.660  3.980    1.00 134.30 ?  469  LYS   A HZ1  1 
ATOM   7031  H  HZ2  . LYS   A  1  469 ? 65.369  37.137  4.029    1.00 134.30 ?  469  LYS   A HZ2  1 
ATOM   7032  H  HZ3  . LYS   A  1  469 ? 66.395  36.573  4.882    1.00 134.30 ?  469  LYS   A HZ3  1 
ATOM   7033  N  N    . VAL   A  1  470 ? 61.815  30.777  0.418    1.00 103.40 ?  470  VAL   A N    1 
ATOM   7034  C  CA   . VAL   A  1  470 ? 61.168  29.485  0.615    1.00 100.12 ?  470  VAL   A CA   1 
ATOM   7035  C  C    . VAL   A  1  470 ? 61.831  28.468  -0.306   1.00 96.57  ?  470  VAL   A C    1 
ATOM   7036  O  O    . VAL   A  1  470 ? 62.129  28.770  -1.467   1.00 96.51  ?  470  VAL   A O    1 
ATOM   7037  C  CB   . VAL   A  1  470 ? 59.648  29.540  0.340    1.00 100.84 ?  470  VAL   A CB   1 
ATOM   7038  C  CG1  . VAL   A  1  470 ? 58.895  30.088  1.546    1.00 102.05 ?  470  VAL   A CG1  1 
ATOM   7039  C  CG2  . VAL   A  1  470 ? 59.358  30.373  -0.900   1.00 103.49 ?  470  VAL   A CG2  1 
ATOM   7040  H  H    . VAL   A  1  470 ? 61.897  30.992  -0.411   1.00 124.18 ?  470  VAL   A H    1 
ATOM   7041  H  HA   . VAL   A  1  470 ? 61.297  29.210  1.536    1.00 120.26 ?  470  VAL   A HA   1 
ATOM   7042  H  HB   . VAL   A  1  470 ? 59.332  28.637  0.179    1.00 121.12 ?  470  VAL   A HB   1 
ATOM   7043  H  HG11 . VAL   A  1  470 ? 57.943  29.967  1.405    1.00 122.56 ?  470  VAL   A HG11 1 
ATOM   7044  H  HG12 . VAL   A  1  470 ? 59.176  29.605  2.340    1.00 122.56 ?  470  VAL   A HG12 1 
ATOM   7045  H  HG13 . VAL   A  1  470 ? 59.099  31.031  1.644    1.00 122.56 ?  470  VAL   A HG13 1 
ATOM   7046  H  HG21 . VAL   A  1  470 ? 58.424  30.268  -1.140   1.00 124.30 ?  470  VAL   A HG21 1 
ATOM   7047  H  HG22 . VAL   A  1  470 ? 59.547  31.305  -0.707   1.00 124.30 ?  470  VAL   A HG22 1 
ATOM   7048  H  HG23 . VAL   A  1  470 ? 59.922  30.065  -1.627   1.00 124.30 ?  470  VAL   A HG23 1 
ATOM   7049  N  N    . SER   A  1  471 ? 62.064  27.262  0.212    1.00 94.86  ?  471  SER   A N    1 
ATOM   7050  C  CA   . SER   A  1  471 ? 62.588  26.171  -0.606   1.00 91.43  ?  471  SER   A CA   1 
ATOM   7051  C  C    . SER   A  1  471 ? 61.511  25.680  -1.565   1.00 86.29  ?  471  SER   A C    1 
ATOM   7052  O  O    . SER   A  1  471 ? 60.420  25.290  -1.132   1.00 83.84  ?  471  SER   A O    1 
ATOM   7053  C  CB   . SER   A  1  471 ? 63.070  25.025  0.276    1.00 89.45  ?  471  SER   A CB   1 
ATOM   7054  O  OG   . SER   A  1  471 ? 63.302  23.854  -0.490   1.00 86.21  ?  471  SER   A OG   1 
ATOM   7055  H  H    . SER   A  1  471 ? 61.926  27.050  1.034    1.00 113.94 ?  471  SER   A H    1 
ATOM   7056  H  HA   . SER   A  1  471 ? 63.342  26.498  -1.121   1.00 109.83 ?  471  SER   A HA   1 
ATOM   7057  H  HB2  . SER   A  1  471 ? 63.898  25.287  0.709    1.00 107.45 ?  471  SER   A HB2  1 
ATOM   7058  H  HB3  . SER   A  1  471 ? 62.393  24.835  0.944    1.00 107.45 ?  471  SER   A HB3  1 
ATOM   7059  H  HG   . SER   A  1  471 ? 64.049  23.524  -0.292   1.00 103.56 ?  471  SER   A HG   1 
ATOM   7060  N  N    . CYS   A  1  472 ? 61.815  25.672  -2.859   1.00 85.03  ?  472  CYS   A N    1 
ATOM   7061  C  CA   . CYS   A  1  472 ? 60.806  25.436  -3.881   1.00 84.91  ?  472  CYS   A CA   1 
ATOM   7062  C  C    . CYS   A  1  472 ? 61.196  24.273  -4.785   1.00 83.19  ?  472  CYS   A C    1 
ATOM   7063  O  O    . CYS   A  1  472 ? 62.315  23.759  -4.742   1.00 82.00  ?  472  CYS   A O    1 
ATOM   7064  C  CB   . CYS   A  1  472 ? 60.565  26.702  -4.721   1.00 91.27  ?  472  CYS   A CB   1 
ATOM   7065  S  SG   . CYS   A  1  472 ? 62.040  27.478  -5.431   1.00 98.96  ?  472  CYS   A SG   1 
ATOM   7066  H  H    . CYS   A  1  472 ? 62.606  25.803  -3.170   1.00 102.15 ?  472  CYS   A H    1 
ATOM   7067  H  HA   . CYS   A  1  472 ? 59.979  25.191  -3.438   1.00 102.00 ?  472  CYS   A HA   1 
ATOM   7068  H  HB2  . CYS   A  1  472 ? 59.981  26.468  -5.460   1.00 109.64 ?  472  CYS   A HB2  1 
ATOM   7069  H  HB3  . CYS   A  1  472 ? 60.137  27.363  -4.156   1.00 109.64 ?  472  CYS   A HB3  1 
ATOM   7070  N  N    . PHE   A  1  473 ? 60.220  23.850  -5.589   1.00 83.87  ?  473  PHE   A N    1 
ATOM   7071  C  CA   . PHE   A  1  473 ? 60.409  22.828  -6.610   1.00 85.20  ?  473  PHE   A CA   1 
ATOM   7072  C  C    . PHE   A  1  473 ? 59.290  22.977  -7.632   1.00 86.16  ?  473  PHE   A C    1 
ATOM   7073  O  O    . PHE   A  1  473 ? 58.290  23.657  -7.386   1.00 86.49  ?  473  PHE   A O    1 
ATOM   7074  C  CB   . PHE   A  1  473 ? 60.428  21.415  -6.013   1.00 83.01  ?  473  PHE   A CB   1 
ATOM   7075  C  CG   . PHE   A  1  473 ? 59.172  21.043  -5.272   1.00 81.44  ?  473  PHE   A CG   1 
ATOM   7076  C  CD1  . PHE   A  1  473 ? 59.010  21.384  -3.940   1.00 81.51  ?  473  PHE   A CD1  1 
ATOM   7077  C  CD2  . PHE   A  1  473 ? 58.162  20.337  -5.903   1.00 80.32  ?  473  PHE   A CD2  1 
ATOM   7078  C  CE1  . PHE   A  1  473 ? 57.860  21.037  -3.254   1.00 80.35  ?  473  PHE   A CE1  1 
ATOM   7079  C  CE2  . PHE   A  1  473 ? 57.010  19.986  -5.221   1.00 79.06  ?  473  PHE   A CE2  1 
ATOM   7080  C  CZ   . PHE   A  1  473 ? 56.861  20.336  -3.896   1.00 79.03  ?  473  PHE   A CZ   1 
ATOM   7081  H  H    . PHE   A  1  473 ? 59.415  24.150  -5.560   1.00 100.75 ?  473  PHE   A H    1 
ATOM   7082  H  HA   . PHE   A  1  473 ? 61.260  22.963  -7.056   1.00 102.35 ?  473  PHE   A HA   1 
ATOM   7083  H  HB2  . PHE   A  1  473 ? 60.546  20.776  -6.732   1.00 99.73  ?  473  PHE   A HB2  1 
ATOM   7084  H  HB3  . PHE   A  1  473 ? 61.168  21.352  -5.388   1.00 99.73  ?  473  PHE   A HB3  1 
ATOM   7085  H  HD1  . PHE   A  1  473 ? 59.683  21.853  -3.500   1.00 97.92  ?  473  PHE   A HD1  1 
ATOM   7086  H  HD2  . PHE   A  1  473 ? 58.258  20.096  -6.796   1.00 96.50  ?  473  PHE   A HD2  1 
ATOM   7087  H  HE1  . PHE   A  1  473 ? 57.761  21.276  -2.361   1.00 96.53  ?  473  PHE   A HE1  1 
ATOM   7088  H  HE2  . PHE   A  1  473 ? 56.337  19.515  -5.657   1.00 94.98  ?  473  PHE   A HE2  1 
ATOM   7089  H  HZ   . PHE   A  1  473 ? 56.088  20.100  -3.435   1.00 94.95  ?  473  PHE   A HZ   1 
ATOM   7090  N  N    . ASN   A  1  474 ? 59.476  22.341  -8.785   1.00 85.81  ?  474  ASN   A N    1 
ATOM   7091  C  CA   . ASN   A  1  474 ? 58.561  22.467  -9.911   1.00 85.33  ?  474  ASN   A CA   1 
ATOM   7092  C  C    . ASN   A  1  474 ? 57.732  21.198  -10.064  1.00 83.48  ?  474  ASN   A C    1 
ATOM   7093  O  O    . ASN   A  1  474 ? 58.258  20.086  -9.970   1.00 83.58  ?  474  ASN   A O    1 
ATOM   7094  C  CB   . ASN   A  1  474 ? 59.327  22.741  -11.210  1.00 85.49  ?  474  ASN   A CB   1 
ATOM   7095  C  CG   . ASN   A  1  474 ? 60.145  24.017  -11.148  1.00 88.10  ?  474  ASN   A CG   1 
ATOM   7096  O  OD1  . ASN   A  1  474 ? 61.017  24.167  -10.293  1.00 89.15  ?  474  ASN   A OD1  1 
ATOM   7097  N  ND2  . ASN   A  1  474 ? 59.876  24.939  -12.065  1.00 90.25  ?  474  ASN   A ND2  1 
ATOM   7098  H  H    . ASN   A  1  474 ? 60.141  21.819  -8.941   1.00 103.08 ?  474  ASN   A H    1 
ATOM   7099  H  HA   . ASN   A  1  474 ? 57.953  23.205  -9.747   1.00 102.50 ?  474  ASN   A HA   1 
ATOM   7100  H  HB2  . ASN   A  1  474 ? 59.934  22.004  -11.381  1.00 102.69 ?  474  ASN   A HB2  1 
ATOM   7101  H  HB3  . ASN   A  1  474 ? 58.694  22.826  -11.940  1.00 102.69 ?  474  ASN   A HB3  1 
ATOM   7102  H  HD21 . ASN   A  1  474 ? 60.312  25.679  -12.071  1.00 108.41 ?  474  ASN   A HD21 1 
ATOM   7103  H  HD22 . ASN   A  1  474 ? 59.265  24.795  -12.653  1.00 108.41 ?  474  ASN   A HD22 1 
ATOM   7104  N  N    . VAL   A  1  475 ? 56.434  21.373  -10.302  1.00 82.95  ?  475  VAL   A N    1 
ATOM   7105  C  CA   . VAL   A  1  475 ? 55.516  20.272  -10.574  1.00 80.62  ?  475  VAL   A CA   1 
ATOM   7106  C  C    . VAL   A  1  475 ? 54.930  20.493  -11.962  1.00 81.47  ?  475  VAL   A C    1 
ATOM   7107  O  O    . VAL   A  1  475 ? 54.296  21.525  -12.216  1.00 81.95  ?  475  VAL   A O    1 
ATOM   7108  C  CB   . VAL   A  1  475 ? 54.403  20.173  -9.519   1.00 79.97  ?  475  VAL   A CB   1 
ATOM   7109  C  CG1  . VAL   A  1  475 ? 53.350  19.151  -9.940   1.00 79.31  ?  475  VAL   A CG1  1 
ATOM   7110  C  CG2  . VAL   A  1  475 ? 54.985  19.805  -8.164   1.00 78.34  ?  475  VAL   A CG2  1 
ATOM   7111  H  H    . VAL   A  1  475 ? 56.051  22.143  -10.312  1.00 99.65  ?  475  VAL   A H    1 
ATOM   7112  H  HA   . VAL   A  1  475 ? 56.008  19.435  -10.574  1.00 96.85  ?  475  VAL   A HA   1 
ATOM   7113  H  HB   . VAL   A  1  475 ? 53.971  21.038  -9.441   1.00 96.07  ?  475  VAL   A HB   1 
ATOM   7114  H  HG11 . VAL   A  1  475 ? 52.719  19.029  -9.214   1.00 95.28  ?  475  VAL   A HG11 1 
ATOM   7115  H  HG12 . VAL   A  1  475 ? 52.888  19.479  -10.728  1.00 95.28  ?  475  VAL   A HG12 1 
ATOM   7116  H  HG13 . VAL   A  1  475 ? 53.789  18.309  -10.141  1.00 95.28  ?  475  VAL   A HG13 1 
ATOM   7117  H  HG21 . VAL   A  1  475 ? 54.259  19.653  -7.539   1.00 94.11  ?  475  VAL   A HG21 1 
ATOM   7118  H  HG22 . VAL   A  1  475 ? 55.516  18.999  -8.256   1.00 94.11  ?  475  VAL   A HG22 1 
ATOM   7119  H  HG23 . VAL   A  1  475 ? 55.542  20.535  -7.851   1.00 94.11  ?  475  VAL   A HG23 1 
ATOM   7120  N  N    . ARG   A  1  476 ? 55.140  19.528  -12.854  1.00 80.86  ?  476  ARG   A N    1 
ATOM   7121  C  CA   . ARG   A  1  476 ? 54.645  19.594  -14.223  1.00 82.87  ?  476  ARG   A CA   1 
ATOM   7122  C  C    . ARG   A  1  476 ? 53.718  18.414  -14.469  1.00 81.20  ?  476  ARG   A C    1 
ATOM   7123  O  O    . ARG   A  1  476 ? 54.117  17.260  -14.287  1.00 80.25  ?  476  ARG   A O    1 
ATOM   7124  C  CB   . ARG   A  1  476 ? 55.802  19.581  -15.223  1.00 85.42  ?  476  ARG   A CB   1 
ATOM   7125  C  CG   . ARG   A  1  476 ? 55.376  19.730  -16.672  1.00 88.15  ?  476  ARG   A CG   1 
ATOM   7126  C  CD   . ARG   A  1  476 ? 56.592  19.729  -17.584  1.00 92.35  ?  476  ARG   A CD   1 
ATOM   7127  N  NE   . ARG   A  1  476 ? 56.280  20.220  -18.925  1.00 97.46  ?  476  ARG   A NE   1 
ATOM   7128  C  CZ   . ARG   A  1  476 ? 56.456  19.532  -20.053  1.00 101.33 ?  476  ARG   A CZ   1 
ATOM   7129  N  NH1  . ARG   A  1  476 ? 56.958  18.302  -20.038  1.00 101.19 ?  476  ARG   A NH1  1 
ATOM   7130  N  NH2  . ARG   A  1  476 ? 56.136  20.090  -21.211  1.00 104.91 ?  476  ARG   A NH2  1 
ATOM   7131  H  H    . ARG   A  1  476 ? 55.577  18.808  -12.683  1.00 97.14  ?  476  ARG   A H    1 
ATOM   7132  H  HA   . ARG   A  1  476 ? 54.139  20.413  -14.345  1.00 99.56  ?  476  ARG   A HA   1 
ATOM   7133  H  HB2  . ARG   A  1  476 ? 56.399  20.316  -15.015  1.00 102.61 ?  476  ARG   A HB2  1 
ATOM   7134  H  HB3  . ARG   A  1  476 ? 56.273  18.737  -15.140  1.00 102.61 ?  476  ARG   A HB3  1 
ATOM   7135  H  HG2  . ARG   A  1  476 ? 54.802  18.989  -16.921  1.00 105.89 ?  476  ARG   A HG2  1 
ATOM   7136  H  HG3  . ARG   A  1  476 ? 54.903  20.570  -16.787  1.00 105.89 ?  476  ARG   A HG3  1 
ATOM   7137  H  HD2  . ARG   A  1  476 ? 57.275  20.304  -17.204  1.00 110.92 ?  476  ARG   A HD2  1 
ATOM   7138  H  HD3  . ARG   A  1  476 ? 56.928  18.823  -17.665  1.00 110.92 ?  476  ARG   A HD3  1 
ATOM   7139  H  HE   . ARG   A  1  476 ? 55.958  21.014  -18.991  1.00 117.07 ?  476  ARG   A HE   1 
ATOM   7140  H  HH11 . ARG   A  1  476 ? 57.176  17.936  -19.292  1.00 121.54 ?  476  ARG   A HH11 1 
ATOM   7141  H  HH12 . ARG   A  1  476 ? 57.065  17.873  -20.776  1.00 121.54 ?  476  ARG   A HH12 1 
ATOM   7142  H  HH21 . ARG   A  1  476 ? 55.818  20.889  -21.231  1.00 126.00 ?  476  ARG   A HH21 1 
ATOM   7143  H  HH22 . ARG   A  1  476 ? 56.246  19.653  -21.944  1.00 126.00 ?  476  ARG   A HH22 1 
ATOM   7144  N  N    . PHE   A  1  477 ? 52.488  18.705  -14.887  1.00 82.65  ?  477  PHE   A N    1 
ATOM   7145  C  CA   . PHE   A  1  477 ? 51.489  17.688  -15.189  1.00 81.60  ?  477  PHE   A CA   1 
ATOM   7146  C  C    . PHE   A  1  477 ? 51.107  17.798  -16.658  1.00 82.08  ?  477  PHE   A C    1 
ATOM   7147  O  O    . PHE   A  1  477 ? 50.871  18.902  -17.160  1.00 82.70  ?  477  PHE   A O    1 
ATOM   7148  C  CB   . PHE   A  1  477 ? 50.254  17.846  -14.295  1.00 81.78  ?  477  PHE   A CB   1 
ATOM   7149  C  CG   . PHE   A  1  477 ? 49.425  19.056  -14.616  1.00 84.50  ?  477  PHE   A CG   1 
ATOM   7150  C  CD1  . PHE   A  1  477 ? 49.811  20.313  -14.181  1.00 87.11  ?  477  PHE   A CD1  1 
ATOM   7151  C  CD2  . PHE   A  1  477 ? 48.259  18.936  -15.352  1.00 84.50  ?  477  PHE   A CD2  1 
ATOM   7152  C  CE1  . PHE   A  1  477 ? 49.050  21.427  -14.476  1.00 89.57  ?  477  PHE   A CE1  1 
ATOM   7153  C  CE2  . PHE   A  1  477 ? 47.495  20.046  -15.651  1.00 87.16  ?  477  PHE   A CE2  1 
ATOM   7154  C  CZ   . PHE   A  1  477 ? 47.891  21.294  -15.213  1.00 89.58  ?  477  PHE   A CZ   1 
ATOM   7155  H  H    . PHE   A  1  477 ? 52.202  19.508  -15.006  1.00 99.29  ?  477  PHE   A H    1 
ATOM   7156  H  HA   . PHE   A  1  477 ? 51.857  16.804  -15.033  1.00 98.02  ?  477  PHE   A HA   1 
ATOM   7157  H  HB2  . PHE   A  1  477 ? 49.689  17.065  -14.402  1.00 98.25  ?  477  PHE   A HB2  1 
ATOM   7158  H  HB3  . PHE   A  1  477 ? 50.544  17.922  -13.373  1.00 98.25  ?  477  PHE   A HB3  1 
ATOM   7159  H  HD1  . PHE   A  1  477 ? 50.592  20.408  -13.684  1.00 104.64 ?  477  PHE   A HD1  1 
ATOM   7160  H  HD2  . PHE   A  1  477 ? 47.988  18.097  -15.650  1.00 101.50 ?  477  PHE   A HD2  1 
ATOM   7161  H  HE1  . PHE   A  1  477 ? 49.319  22.266  -14.179  1.00 107.60 ?  477  PHE   A HE1  1 
ATOM   7162  H  HE2  . PHE   A  1  477 ? 46.713  19.953  -16.147  1.00 104.70 ?  477  PHE   A HE2  1 
ATOM   7163  H  HZ   . PHE   A  1  477 ? 47.378  22.043  -15.413  1.00 107.61 ?  477  PHE   A HZ   1 
ATOM   7164  N  N    . CYS   A  1  478 ? 51.053  16.658  -17.344  1.00 82.50  ?  478  CYS   A N    1 
ATOM   7165  C  CA   . CYS   A  1  478 ? 50.805  16.614  -18.778  1.00 84.77  ?  478  CYS   A CA   1 
ATOM   7166  C  C    . CYS   A  1  478 ? 49.661  15.656  -19.080  1.00 82.65  ?  478  CYS   A C    1 
ATOM   7167  O  O    . CYS   A  1  478 ? 49.427  14.692  -18.347  1.00 81.15  ?  478  CYS   A O    1 
ATOM   7168  C  CB   . CYS   A  1  478 ? 52.062  16.183  -19.538  1.00 88.01  ?  478  CYS   A CB   1 
ATOM   7169  S  SG   . CYS   A  1  478 ? 53.445  17.338  -19.429  1.00 91.35  ?  478  CYS   A SG   1 
ATOM   7170  H  H    . CYS   A  1  478 ? 51.158  15.881  -16.990  1.00 99.11  ?  478  CYS   A H    1 
ATOM   7171  H  HA   . CYS   A  1  478 ? 50.542  17.494  -19.089  1.00 101.83 ?  478  CYS   A HA   1 
ATOM   7172  H  HB2  . CYS   A  1  478 ? 52.363  15.333  -19.180  1.00 105.73 ?  478  CYS   A HB2  1 
ATOM   7173  H  HB3  . CYS   A  1  478 ? 51.836  16.086  -20.477  1.00 105.73 ?  478  CYS   A HB3  1 
ATOM   7174  N  N    . LEU   A  1  479 ? 48.956  15.928  -20.181  1.00 83.69  ?  479  LEU   A N    1 
ATOM   7175  C  CA   . LEU   A  1  479 ? 47.753  15.183  -20.538  1.00 81.98  ?  479  LEU   A CA   1 
ATOM   7176  C  C    . LEU   A  1  479 ? 47.656  15.045  -22.053  1.00 83.09  ?  479  LEU   A C    1 
ATOM   7177  O  O    . LEU   A  1  479 ? 47.858  16.020  -22.782  1.00 84.83  ?  479  LEU   A O    1 
ATOM   7178  C  CB   . LEU   A  1  479 ? 46.506  15.888  -19.991  1.00 82.41  ?  479  LEU   A CB   1 
ATOM   7179  C  CG   . LEU   A  1  479 ? 45.392  15.006  -19.429  1.00 82.04  ?  479  LEU   A CG   1 
ATOM   7180  C  CD1  . LEU   A  1  479 ? 45.797  14.412  -18.090  1.00 80.59  ?  479  LEU   A CD1  1 
ATOM   7181  C  CD2  . LEU   A  1  479 ? 44.111  15.812  -19.295  1.00 83.32  ?  479  LEU   A CD2  1 
ATOM   7182  H  H    . LEU   A  1  479 ? 49.159  16.548  -20.743  1.00 100.54 ?  479  LEU   A H    1 
ATOM   7183  H  HA   . LEU   A  1  479 ? 47.809  14.289  -20.166  1.00 98.49  ?  479  LEU   A HA   1 
ATOM   7184  H  HB2  . LEU   A  1  479 ? 46.788  16.477  -19.273  1.00 99.00  ?  479  LEU   A HB2  1 
ATOM   7185  H  HB3  . LEU   A  1  479 ? 46.117  16.407  -20.712  1.00 99.00  ?  479  LEU   A HB3  1 
ATOM   7186  H  HG   . LEU   A  1  479 ? 45.229  14.270  -20.039  1.00 98.56  ?  479  LEU   A HG   1 
ATOM   7187  H  HD11 . LEU   A  1  479 ? 45.202  13.675  -17.879  1.00 96.82  ?  479  LEU   A HD11 1 
ATOM   7188  H  HD12 . LEU   A  1  479 ? 46.711  14.093  -18.150  1.00 96.82  ?  479  LEU   A HD12 1 
ATOM   7189  H  HD13 . LEU   A  1  479 ? 45.730  15.097  -17.407  1.00 96.82  ?  479  LEU   A HD13 1 
ATOM   7190  H  HD21 . LEU   A  1  479 ? 43.440  15.266  -18.855  1.00 100.09 ?  479  LEU   A HD21 1 
ATOM   7191  H  HD22 . LEU   A  1  479 ? 44.291  16.605  -18.766  1.00 100.09 ?  479  LEU   A HD22 1 
ATOM   7192  H  HD23 . LEU   A  1  479 ? 43.804  16.066  -20.179  1.00 100.09 ?  479  LEU   A HD23 1 
ATOM   7193  N  N    . LYS   A  1  480 ? 47.338  13.834  -22.516  1.00 82.01  ?  480  LYS   A N    1 
ATOM   7194  C  CA   . LYS   A  1  480 ? 47.142  13.549  -23.934  1.00 85.60  ?  480  LYS   A CA   1 
ATOM   7195  C  C    . LYS   A  1  480 ? 46.050  12.493  -24.070  1.00 83.10  ?  480  LYS   A C    1 
ATOM   7196  O  O    . LYS   A  1  480 ? 45.956  11.588  -23.239  1.00 81.47  ?  480  LYS   A O    1 
ATOM   7197  C  CB   . LYS   A  1  480 ? 48.438  13.058  -24.594  1.00 89.76  ?  480  LYS   A CB   1 
ATOM   7198  C  CG   . LYS   A  1  480 ? 48.293  12.685  -26.066  1.00 96.29  ?  480  LYS   A CG   1 
ATOM   7199  C  CD   . LYS   A  1  480 ? 49.596  12.138  -26.636  1.00 101.17 ?  480  LYS   A CD   1 
ATOM   7200  C  CE   . LYS   A  1  480 ? 49.420  11.682  -28.078  1.00 106.52 ?  480  LYS   A CE   1 
ATOM   7201  N  NZ   . LYS   A  1  480 ? 50.517  10.776  -28.518  1.00 108.88 ?  480  LYS   A NZ   1 
ATOM   7202  H  H    . LYS   A  1  480 ? 47.229  13.145  -22.013  1.00 98.52  ?  480  LYS   A H    1 
ATOM   7203  H  HA   . LYS   A  1  480 ? 46.855  14.354  -24.393  1.00 102.83 ?  480  LYS   A HA   1 
ATOM   7204  H  HB2  . LYS   A  1  480 ? 49.101  13.763  -24.534  1.00 107.83 ?  480  LYS   A HB2  1 
ATOM   7205  H  HB3  . LYS   A  1  480 ? 48.747  12.270  -24.121  1.00 107.83 ?  480  LYS   A HB3  1 
ATOM   7206  H  HG2  . LYS   A  1  480 ? 47.610  12.003  -26.158  1.00 115.66 ?  480  LYS   A HG2  1 
ATOM   7207  H  HG3  . LYS   A  1  480 ? 48.046  13.474  -26.574  1.00 115.66 ?  480  LYS   A HG3  1 
ATOM   7208  H  HD2  . LYS   A  1  480 ? 50.273  12.832  -26.616  1.00 121.51 ?  480  LYS   A HD2  1 
ATOM   7209  H  HD3  . LYS   A  1  480 ? 49.884  11.377  -26.108  1.00 121.51 ?  480  LYS   A HD3  1 
ATOM   7210  H  HE2  . LYS   A  1  480 ? 48.581  11.202  -28.161  1.00 127.93 ?  480  LYS   A HE2  1 
ATOM   7211  H  HE3  . LYS   A  1  480 ? 49.417  12.458  -28.660  1.00 127.93 ?  480  LYS   A HE3  1 
ATOM   7212  H  HZ1  . LYS   A  1  480 ? 50.379  10.517  -29.358  1.00 130.77 ?  480  LYS   A HZ1  1 
ATOM   7213  H  HZ2  . LYS   A  1  480 ? 51.299  11.199  -28.471  1.00 130.77 ?  480  LYS   A HZ2  1 
ATOM   7214  H  HZ3  . LYS   A  1  480 ? 50.546  10.057  -27.995  1.00 130.77 ?  480  LYS   A HZ3  1 
ATOM   7215  N  N    . ALA   A  1  481 ? 45.237  12.604  -25.123  1.00 84.48  ?  481  ALA   A N    1 
ATOM   7216  C  CA   . ALA   A  1  481 ? 44.103  11.702  -25.285  1.00 82.89  ?  481  ALA   A CA   1 
ATOM   7217  C  C    . ALA   A  1  481 ? 43.807  11.464  -26.760  1.00 84.19  ?  481  ALA   A C    1 
ATOM   7218  O  O    . ALA   A  1  481 ? 44.152  12.270  -27.627  1.00 86.14  ?  481  ALA   A O    1 
ATOM   7219  C  CB   . ALA   A  1  481 ? 42.853  12.252  -24.585  1.00 82.57  ?  481  ALA   A CB   1 
ATOM   7220  H  H    . ALA   A  1  481 ? 45.323  13.188  -25.748  1.00 101.49 ?  481  ALA   A H    1 
ATOM   7221  H  HA   . ALA   A  1  481 ? 44.342  10.846  -24.897  1.00 99.57  ?  481  ALA   A HA   1 
ATOM   7222  H  HB1  . ALA   A  1  481 ? 42.130  11.613  -24.681  1.00 99.19  ?  481  ALA   A HB1  1 
ATOM   7223  H  HB2  . ALA   A  1  481 ? 43.051  12.388  -23.645  1.00 99.19  ?  481  ALA   A HB2  1 
ATOM   7224  H  HB3  . ALA   A  1  481 ? 42.606  13.095  -24.995  1.00 99.19  ?  481  ALA   A HB3  1 
ATOM   7225  N  N    . ASP   A  1  482 ? 43.147  10.336  -27.026  1.00 83.35  ?  482  ASP   A N    1 
ATOM   7226  C  CA   . ASP   A  1  482 ? 42.715  9.965   -28.368  1.00 87.87  ?  482  ASP   A CA   1 
ATOM   7227  C  C    . ASP   A  1  482 ? 41.549  8.996   -28.236  1.00 86.56  ?  482  ASP   A C    1 
ATOM   7228  O  O    . ASP   A  1  482 ? 41.304  8.438   -27.163  1.00 81.18  ?  482  ASP   A O    1 
ATOM   7229  C  CB   . ASP   A  1  482 ? 43.856  9.335   -29.175  1.00 92.72  ?  482  ASP   A CB   1 
ATOM   7230  C  CG   . ASP   A  1  482 ? 43.724  9.582   -30.665  1.00 99.43  ?  482  ASP   A CG   1 
ATOM   7231  O  OD1  . ASP   A  1  482 ? 42.607  9.906   -31.122  1.00 101.90 ?  482  ASP   A OD1  1 
ATOM   7232  O  OD2  . ASP   A  1  482 ? 44.740  9.448   -31.380  1.00 102.01 ?  482  ASP   A OD2  1 
ATOM   7233  H  H    . ASP   A  1  482 ? 42.933  9.756   -26.429  1.00 100.13 ?  482  ASP   A H    1 
ATOM   7234  H  HA   . ASP   A  1  482 ? 42.413  10.754  -28.846  1.00 105.56 ?  482  ASP   A HA   1 
ATOM   7235  H  HB2  . ASP   A  1  482 ? 44.699  9.716   -28.881  1.00 111.38 ?  482  ASP   A HB2  1 
ATOM   7236  H  HB3  . ASP   A  1  482 ? 43.856  8.377   -29.027  1.00 111.38 ?  482  ASP   A HB3  1 
ATOM   7237  N  N    . GLY   A  1  483 ? 40.830  8.799   -29.340  1.00 89.87  ?  483  GLY   A N    1 
ATOM   7238  C  CA   . GLY   A  1  483 ? 39.674  7.922   -29.323  1.00 93.37  ?  483  GLY   A CA   1 
ATOM   7239  C  C    . GLY   A  1  483 ? 39.340  7.384   -30.694  1.00 97.03  ?  483  GLY   A C    1 
ATOM   7240  O  O    . GLY   A  1  483 ? 39.816  7.887   -31.717  1.00 103.08 ?  483  GLY   A O    1 
ATOM   7241  H  H    . GLY   A  1  483 ? 40.994  9.161   -30.103  1.00 107.95 ?  483  GLY   A H    1 
ATOM   7242  H  HA2  . GLY   A  1  483 ? 39.848  7.171   -28.734  1.00 112.15 ?  483  GLY   A HA2  1 
ATOM   7243  H  HA3  . GLY   A  1  483 ? 38.904  8.411   -28.991  1.00 112.15 ?  483  GLY   A HA3  1 
ATOM   7244  N  N    . LYS   A  1  484 ? 38.504  6.345   -30.703  1.00 92.81  ?  484  LYS   A N    1 
ATOM   7245  C  CA   . LYS   A  1  484 ? 38.049  5.697   -31.924  1.00 95.76  ?  484  LYS   A CA   1 
ATOM   7246  C  C    . LYS   A  1  484 ? 36.541  5.861   -32.069  1.00 97.60  ?  484  LYS   A C    1 
ATOM   7247  O  O    . LYS   A  1  484 ? 35.805  5.892   -31.079  1.00 96.19  ?  484  LYS   A O    1 
ATOM   7248  C  CB   . LYS   A  1  484 ? 38.400  4.206   -31.931  1.00 98.31  ?  484  LYS   A CB   1 
ATOM   7249  C  CG   . LYS   A  1  484 ? 39.885  3.914   -31.859  1.00 100.66 ?  484  LYS   A CG   1 
ATOM   7250  C  CD   . LYS   A  1  484 ? 40.140  2.417   -31.795  1.00 102.49 ?  484  LYS   A CD   1 
ATOM   7251  C  CE   . LYS   A  1  484 ? 41.618  2.097   -31.930  1.00 103.20 ?  484  LYS   A CE   1 
ATOM   7252  N  NZ   . LYS   A  1  484 ? 41.864  0.628   -31.944  1.00 103.64 ?  484  LYS   A NZ   1 
ATOM   7253  H  H    . LYS   A  1  484 ? 38.179  5.990   -29.990  1.00 111.48 ?  484  LYS   A H    1 
ATOM   7254  H  HA   . LYS   A  1  484 ? 38.478  6.117   -32.686  1.00 115.03 ?  484  LYS   A HA   1 
ATOM   7255  H  HB2  . LYS   A  1  484 ? 37.981  3.786   -31.163  1.00 118.08 ?  484  LYS   A HB2  1 
ATOM   7256  H  HB3  . LYS   A  1  484 ? 38.062  3.812   -32.750  1.00 118.08 ?  484  LYS   A HB3  1 
ATOM   7257  H  HG2  . LYS   A  1  484 ? 40.323  4.266   -32.650  1.00 120.90 ?  484  LYS   A HG2  1 
ATOM   7258  H  HG3  . LYS   A  1  484 ? 40.258  4.324   -31.063  1.00 120.90 ?  484  LYS   A HG3  1 
ATOM   7259  H  HD2  . LYS   A  1  484 ? 39.831  2.075   -30.942  1.00 123.10 ?  484  LYS   A HD2  1 
ATOM   7260  H  HD3  . LYS   A  1  484 ? 39.666  1.979   -32.519  1.00 123.10 ?  484  LYS   A HD3  1 
ATOM   7261  H  HE2  . LYS   A  1  484 ? 41.952  2.469   -32.761  1.00 123.95 ?  484  LYS   A HE2  1 
ATOM   7262  H  HE3  . LYS   A  1  484 ? 42.098  2.478   -31.178  1.00 123.95 ?  484  LYS   A HE3  1 
ATOM   7263  H  HZ1  . LYS   A  1  484 ? 42.731  0.466   -32.060  1.00 124.47 ?  484  LYS   A HZ1  1 
ATOM   7264  H  HZ2  . LYS   A  1  484 ? 41.603  0.269   -31.173  1.00 124.47 ?  484  LYS   A HZ2  1 
ATOM   7265  H  HZ3  . LYS   A  1  484 ? 41.408  0.250   -32.608  1.00 124.47 ?  484  LYS   A HZ3  1 
ATOM   7266  N  N    . GLY   A  1  485 ? 36.087  5.950   -33.317  1.00 99.37  ?  485  GLY   A N    1 
ATOM   7267  C  CA   . GLY   A  1  485 ? 34.680  6.145   -33.598  1.00 103.18 ?  485  GLY   A CA   1 
ATOM   7268  C  C    . GLY   A  1  485 ? 34.285  7.606   -33.581  1.00 106.56 ?  485  GLY   A C    1 
ATOM   7269  O  O    . GLY   A  1  485 ? 35.092  8.511   -33.345  1.00 104.00 ?  485  GLY   A O    1 
ATOM   7270  H  H    . GLY   A  1  485 ? 36.582  5.900   -34.018  1.00 119.35 ?  485  GLY   A H    1 
ATOM   7271  H  HA2  . GLY   A  1  485 ? 34.475  5.783   -34.474  1.00 123.92 ?  485  GLY   A HA2  1 
ATOM   7272  H  HA3  . GLY   A  1  485 ? 34.152  5.678   -32.932  1.00 123.92 ?  485  GLY   A HA3  1 
ATOM   7273  N  N    . VAL   A  1  486 ? 32.997  7.841   -33.837  1.00 111.34 ?  486  VAL   A N    1 
ATOM   7274  C  CA   . VAL   A  1  486 ? 32.492  9.208   -33.893  1.00 114.65 ?  486  VAL   A CA   1 
ATOM   7275  C  C    . VAL   A  1  486 ? 32.730  9.865   -32.540  1.00 109.64 ?  486  VAL   A C    1 
ATOM   7276  O  O    . VAL   A  1  486 ? 32.269  9.367   -31.505  1.00 105.24 ?  486  VAL   A O    1 
ATOM   7277  C  CB   . VAL   A  1  486 ? 31.005  9.233   -34.270  1.00 121.12 ?  486  VAL   A CB   1 
ATOM   7278  C  CG1  . VAL   A  1  486 ? 30.588  10.649  -34.640  1.00 125.54 ?  486  VAL   A CG1  1 
ATOM   7279  C  CG2  . VAL   A  1  486 ? 30.686  8.271   -35.419  1.00 124.12 ?  486  VAL   A CG2  1 
ATOM   7280  H  H    . VAL   A  1  486 ? 32.405  7.233   -33.979  1.00 133.72 ?  486  VAL   A H    1 
ATOM   7281  H  HA   . VAL   A  1  486 ? 32.981  9.697   -34.573  1.00 137.69 ?  486  VAL   A HA   1 
ATOM   7282  H  HB   . VAL   A  1  486 ? 30.495  8.937   -33.499  1.00 145.45 ?  486  VAL   A HB   1 
ATOM   7283  H  HG11 . VAL   A  1  486 ? 29.640  10.655  -34.849  1.00 150.76 ?  486  VAL   A HG11 1 
ATOM   7284  H  HG12 . VAL   A  1  486 ? 30.764  11.237  -33.889  1.00 150.76 ?  486  VAL   A HG12 1 
ATOM   7285  H  HG13 . VAL   A  1  486 ? 31.098  10.937  -35.413  1.00 150.76 ?  486  VAL   A HG13 1 
ATOM   7286  H  HG21 . VAL   A  1  486 ? 29.725  8.230   -35.539  1.00 149.05 ?  486  VAL   A HG21 1 
ATOM   7287  H  HG22 . VAL   A  1  486 ? 31.107  8.597   -36.230  1.00 149.05 ?  486  VAL   A HG22 1 
ATOM   7288  H  HG23 . VAL   A  1  486 ? 31.030  7.391   -35.199  1.00 149.05 ?  486  VAL   A HG23 1 
ATOM   7289  N  N    . LEU   A  1  487 ? 33.451  10.984  -32.538  1.00 113.19 ?  487  LEU   A N    1 
ATOM   7290  C  CA   . LEU   A  1  487 ? 33.816  11.658  -31.300  1.00 109.03 ?  487  LEU   A CA   1 
ATOM   7291  C  C    . LEU   A  1  487 ? 33.966  13.148  -31.550  1.00 108.91 ?  487  LEU   A C    1 
ATOM   7292  O  O    . LEU   A  1  487 ? 34.294  13.558  -32.670  1.00 107.71 ?  487  LEU   A O    1 
ATOM   7293  C  CB   . LEU   A  1  487 ? 35.129  11.112  -30.723  1.00 105.74 ?  487  LEU   A CB   1 
ATOM   7294  C  CG   . LEU   A  1  487 ? 35.111  9.671   -30.231  1.00 103.90 ?  487  LEU   A CG   1 
ATOM   7295  C  CD1  . LEU   A  1  487 ? 36.488  9.227   -29.804  1.00 100.89 ?  487  LEU   A CD1  1 
ATOM   7296  C  CD2  . LEU   A  1  487 ? 34.164  9.576   -29.070  1.00 103.36 ?  487  LEU   A CD2  1 
ATOM   7297  H  H    . LEU   A  1  487 ? 33.742  11.374  -33.247  1.00 135.93 ?  487  LEU   A H    1 
ATOM   7298  H  HA   . LEU   A  1  487 ? 33.101  11.528  -30.657  1.00 130.95 ?  487  LEU   A HA   1 
ATOM   7299  H  HB2  . LEU   A  1  487 ? 35.807  11.167  -31.415  1.00 126.99 ?  487  LEU   A HB2  1 
ATOM   7300  H  HB3  . LEU   A  1  487 ? 35.380  11.667  -29.968  1.00 126.99 ?  487  LEU   A HB3  1 
ATOM   7301  H  HG   . LEU   A  1  487 ? 34.821  9.084   -30.948  1.00 124.79 ?  487  LEU   A HG   1 
ATOM   7302  H  HD11 . LEU   A  1  487 ? 36.495  8.262   -29.714  1.00 121.17 ?  487  LEU   A HD11 1 
ATOM   7303  H  HD12 . LEU   A  1  487 ? 37.131  9.503   -30.476  1.00 121.17 ?  487  LEU   A HD12 1 
ATOM   7304  H  HD13 . LEU   A  1  487 ? 36.702  9.640   -28.952  1.00 121.17 ?  487  LEU   A HD13 1 
ATOM   7305  H  HD21 . LEU   A  1  487 ? 34.285  8.718   -28.633  1.00 124.15 ?  487  LEU   A HD21 1 
ATOM   7306  H  HD22 . LEU   A  1  487 ? 34.357  10.294  -28.446  1.00 124.15 ?  487  LEU   A HD22 1 
ATOM   7307  H  HD23 . LEU   A  1  487 ? 33.255  9.655   -29.396  1.00 124.15 ?  487  LEU   A HD23 1 
ATOM   7308  N  N    . PRO   A  1  488 ? 33.763  13.978  -30.529  1.00 112.87 ?  488  PRO   A N    1 
ATOM   7309  C  CA   . PRO   A  1  488 ? 34.018  15.412  -30.690  1.00 113.71 ?  488  PRO   A CA   1 
ATOM   7310  C  C    . PRO   A  1  488 ? 35.508  15.695  -30.776  1.00 109.23 ?  488  PRO   A C    1 
ATOM   7311  O  O    . PRO   A  1  488 ? 36.336  14.990  -30.193  1.00 104.95 ?  488  PRO   A O    1 
ATOM   7312  C  CB   . PRO   A  1  488 ? 33.401  16.029  -29.430  1.00 114.96 ?  488  PRO   A CB   1 
ATOM   7313  C  CG   . PRO   A  1  488 ? 33.451  14.936  -28.414  1.00 112.83 ?  488  PRO   A CG   1 
ATOM   7314  C  CD   . PRO   A  1  488 ? 33.307  13.639  -29.167  1.00 112.80 ?  488  PRO   A CD   1 
ATOM   7315  H  HA   . PRO   A  1  488 ? 33.569  15.764  -31.474  1.00 136.56 ?  488  PRO   A HA   1 
ATOM   7316  H  HB2  . PRO   A  1  488 ? 33.924  16.795  -29.145  1.00 138.06 ?  488  PRO   A HB2  1 
ATOM   7317  H  HB3  . PRO   A  1  488 ? 32.486  16.299  -29.607  1.00 138.06 ?  488  PRO   A HB3  1 
ATOM   7318  H  HG2  . PRO   A  1  488 ? 34.301  14.966  -27.948  1.00 135.51 ?  488  PRO   A HG2  1 
ATOM   7319  H  HG3  . PRO   A  1  488 ? 32.722  15.046  -27.783  1.00 135.51 ?  488  PRO   A HG3  1 
ATOM   7320  H  HD2  . PRO   A  1  488 ? 33.867  12.950  -28.777  1.00 135.47 ?  488  PRO   A HD2  1 
ATOM   7321  H  HD3  . PRO   A  1  488 ? 32.381  13.348  -29.177  1.00 135.47 ?  488  PRO   A HD3  1 
ATOM   7322  N  N    . ARG   A  1  489 ? 35.843  16.750  -31.520  1.00 111.43 ?  489  ARG   A N    1 
ATOM   7323  C  CA   . ARG   A  1  489 ? 37.247  17.081  -31.731  1.00 110.81 ?  489  ARG   A CA   1 
ATOM   7324  C  C    . ARG   A  1  489 ? 37.892  17.621  -30.461  1.00 109.02 ?  489  ARG   A C    1 
ATOM   7325  O  O    . ARG   A  1  489 ? 39.058  17.324  -30.184  1.00 108.39 ?  489  ARG   A O    1 
ATOM   7326  C  CB   . ARG   A  1  489 ? 37.381  18.085  -32.874  1.00 114.20 ?  489  ARG   A CB   1 
ATOM   7327  C  CG   . ARG   A  1  489 ? 37.148  17.480  -34.251  1.00 117.63 ?  489  ARG   A CG   1 
ATOM   7328  C  CD   . ARG   A  1  489 ? 37.288  18.524  -35.351  1.00 124.15 ?  489  ARG   A CD   1 
ATOM   7329  N  NE   . ARG   A  1  489 ? 37.139  17.941  -36.684  1.00 128.71 ?  489  ARG   A NE   1 
ATOM   7330  C  CZ   . ARG   A  1  489 ? 38.097  17.884  -37.610  1.00 131.61 ?  489  ARG   A CZ   1 
ATOM   7331  N  NH1  . ARG   A  1  489 ? 39.305  18.387  -37.382  1.00 131.53 ?  489  ARG   A NH1  1 
ATOM   7332  N  NH2  . ARG   A  1  489 ? 37.836  17.328  -38.784  1.00 134.46 ?  489  ARG   A NH2  1 
ATOM   7333  H  H    . ARG   A  1  489 ? 35.286  17.279  -31.905  1.00 133.83 ?  489  ARG   A H    1 
ATOM   7334  H  HA   . ARG   A  1  489 ? 37.722  16.273  -31.983  1.00 133.08 ?  489  ARG   A HA   1 
ATOM   7335  H  HB2  . ARG   A  1  489 ? 36.728  18.792  -32.747  1.00 137.15 ?  489  ARG   A HB2  1 
ATOM   7336  H  HB3  . ARG   A  1  489 ? 38.277  18.456  -32.861  1.00 137.15 ?  489  ARG   A HB3  1 
ATOM   7337  H  HG2  . ARG   A  1  489 ? 37.801  16.781  -34.409  1.00 141.26 ?  489  ARG   A HG2  1 
ATOM   7338  H  HG3  . ARG   A  1  489 ? 36.251  17.112  -34.293  1.00 141.26 ?  489  ARG   A HG3  1 
ATOM   7339  H  HD2  . ARG   A  1  489 ? 36.602  19.200  -35.238  1.00 149.09 ?  489  ARG   A HD2  1 
ATOM   7340  H  HD3  . ARG   A  1  489 ? 38.167  18.930  -35.295  1.00 149.09 ?  489  ARG   A HD3  1 
ATOM   7341  H  HE   . ARG   A  1  489 ? 36.372  17.608  -36.887  1.00 154.56 ?  489  ARG   A HE   1 
ATOM   7342  H  HH11 . ARG   A  1  489 ? 39.481  18.757  -36.626  1.00 157.95 ?  489  ARG   A HH11 1 
ATOM   7343  H  HH12 . ARG   A  1  489 ? 39.911  18.342  -37.990  1.00 157.95 ?  489  ARG   A HH12 1 
ATOM   7344  H  HH21 . ARG   A  1  489 ? 37.055  17.007  -38.944  1.00 161.46 ?  489  ARG   A HH21 1 
ATOM   7345  H  HH22 . ARG   A  1  489 ? 38.449  17.288  -39.386  1.00 161.46 ?  489  ARG   A HH22 1 
ATOM   7346  N  N    . LYS   A  1  490 ? 37.158  18.408  -29.678  1.00 110.76 ?  490  LYS   A N    1 
ATOM   7347  C  CA   . LYS   A  1  490 ? 37.676  19.020  -28.462  1.00 107.96 ?  490  LYS   A CA   1 
ATOM   7348  C  C    . LYS   A  1  490 ? 37.074  18.355  -27.229  1.00 106.42 ?  490  LYS   A C    1 
ATOM   7349  O  O    . LYS   A  1  490 ? 35.865  18.103  -27.176  1.00 107.92 ?  490  LYS   A O    1 
ATOM   7350  C  CB   . LYS   A  1  490 ? 37.375  20.524  -28.432  1.00 108.28 ?  490  LYS   A CB   1 
ATOM   7351  C  CG   . LYS   A  1  490 ? 38.387  21.399  -29.165  1.00 106.61 ?  490  LYS   A CG   1 
ATOM   7352  C  CD   . LYS   A  1  490 ? 38.080  22.879  -28.938  1.00 106.11 ?  490  LYS   A CD   1 
ATOM   7353  C  CE   . LYS   A  1  490 ? 38.095  23.683  -30.231  1.00 107.96 ?  490  LYS   A CE   1 
ATOM   7354  N  NZ   . LYS   A  1  490 ? 37.179  24.860  -30.156  1.00 110.68 ?  490  LYS   A NZ   1 
ATOM   7355  H  H    . LYS   A  1  490 ? 36.336  18.606  -29.837  1.00 133.02 ?  490  LYS   A H    1 
ATOM   7356  H  HA   . LYS   A  1  490 ? 38.637  18.894  -28.431  1.00 129.66 ?  490  LYS   A HA   1 
ATOM   7357  H  HB2  . LYS   A  1  490 ? 36.510  20.672  -28.845  1.00 130.04 ?  490  LYS   A HB2  1 
ATOM   7358  H  HB3  . LYS   A  1  490 ? 37.356  20.815  -27.507  1.00 130.04 ?  490  LYS   A HB3  1 
ATOM   7359  H  HG2  . LYS   A  1  490 ? 39.279  21.214  -28.831  1.00 128.04 ?  490  LYS   A HG2  1 
ATOM   7360  H  HG3  . LYS   A  1  490 ? 38.346  21.217  -30.117  1.00 128.04 ?  490  LYS   A HG3  1 
ATOM   7361  H  HD2  . LYS   A  1  490 ? 37.198  22.962  -28.542  1.00 127.44 ?  490  LYS   A HD2  1 
ATOM   7362  H  HD3  . LYS   A  1  490 ? 38.747  23.254  -28.343  1.00 127.44 ?  490  LYS   A HD3  1 
ATOM   7363  H  HE2  . LYS   A  1  490 ? 38.994  24.006  -30.397  1.00 129.66 ?  490  LYS   A HE2  1 
ATOM   7364  H  HE3  . LYS   A  1  490 ? 37.805  23.117  -30.964  1.00 129.66 ?  490  LYS   A HE3  1 
ATOM   7365  H  HZ1  . LYS   A  1  490 ? 37.311  25.393  -30.857  1.00 132.93 ?  490  LYS   A HZ1  1 
ATOM   7366  H  HZ2  . LYS   A  1  490 ? 36.331  24.587  -30.157  1.00 132.93 ?  490  LYS   A HZ2  1 
ATOM   7367  H  HZ3  . LYS   A  1  490 ? 37.333  25.320  -29.410  1.00 132.93 ?  490  LYS   A HZ3  1 
ATOM   7368  N  N    . LEU   A  1  491 ? 37.919  18.084  -26.235  1.00 104.65 ?  491  LEU   A N    1 
ATOM   7369  C  CA   . LEU   A  1  491 ? 37.508  17.455  -24.985  1.00 102.58 ?  491  LEU   A CA   1 
ATOM   7370  C  C    . LEU   A  1  491 ? 37.850  18.369  -23.816  1.00 101.93 ?  491  LEU   A C    1 
ATOM   7371  O  O    . LEU   A  1  491 ? 38.960  18.906  -23.750  1.00 102.07 ?  491  LEU   A O    1 
ATOM   7372  C  CB   . LEU   A  1  491 ? 38.193  16.097  -24.800  1.00 98.85  ?  491  LEU   A CB   1 
ATOM   7373  C  CG   . LEU   A  1  491 ? 37.732  14.942  -25.690  1.00 98.54  ?  491  LEU   A CG   1 
ATOM   7374  C  CD1  . LEU   A  1  491 ? 38.103  15.180  -27.142  1.00 100.16 ?  491  LEU   A CD1  1 
ATOM   7375  C  CD2  . LEU   A  1  491 ? 38.324  13.631  -25.192  1.00 96.42  ?  491  LEU   A CD2  1 
ATOM   7376  H  H    . LEU   A  1  491 ? 38.760  18.261  -26.265  1.00 125.69 ?  491  LEU   A H    1 
ATOM   7377  H  HA   . LEU   A  1  491 ? 36.548  17.320  -24.997  1.00 123.20 ?  491  LEU   A HA   1 
ATOM   7378  H  HB2  . LEU   A  1  491 ? 39.140  16.219  -24.968  1.00 118.72 ?  491  LEU   A HB2  1 
ATOM   7379  H  HB3  . LEU   A  1  491 ? 38.051  15.817  -23.882  1.00 118.72 ?  491  LEU   A HB3  1 
ATOM   7380  H  HG   . LEU   A  1  491 ? 36.765  14.882  -25.647  1.00 118.36 ?  491  LEU   A HG   1 
ATOM   7381  H  HD11 . LEU   A  1  491 ? 38.329  14.331  -27.554  1.00 120.30 ?  491  LEU   A HD11 1 
ATOM   7382  H  HD12 . LEU   A  1  491 ? 37.346  15.578  -27.600  1.00 120.30 ?  491  LEU   A HD12 1 
ATOM   7383  H  HD13 . LEU   A  1  491 ? 38.865  15.779  -27.180  1.00 120.30 ?  491  LEU   A HD13 1 
ATOM   7384  H  HD21 . LEU   A  1  491 ? 37.946  12.899  -25.704  1.00 115.81 ?  491  LEU   A HD21 1 
ATOM   7385  H  HD22 . LEU   A  1  491 ? 39.286  13.654  -25.308  1.00 115.81 ?  491  LEU   A HD22 1 
ATOM   7386  H  HD23 . LEU   A  1  491 ? 38.107  13.523  -24.252  1.00 115.81 ?  491  LEU   A HD23 1 
ATOM   7387  N  N    . ASN   A  1  492 ? 36.902  18.534  -22.890  1.00 100.65 ?  492  ASN   A N    1 
ATOM   7388  C  CA   . ASN   A  1  492 ? 37.070  19.408  -21.728  1.00 102.61 ?  492  ASN   A CA   1 
ATOM   7389  C  C    . ASN   A  1  492 ? 37.433  18.559  -20.513  1.00 100.53 ?  492  ASN   A C    1 
ATOM   7390  O  O    . ASN   A  1  492 ? 36.571  17.903  -19.924  1.00 100.83 ?  492  ASN   A O    1 
ATOM   7391  C  CB   . ASN   A  1  492 ? 35.801  20.212  -21.459  1.00 108.75 ?  492  ASN   A CB   1 
ATOM   7392  C  CG   . ASN   A  1  492 ? 35.310  20.959  -22.679  1.00 115.30 ?  492  ASN   A CG   1 
ATOM   7393  O  OD1  . ASN   A  1  492 ? 34.107  21.044  -22.925  1.00 118.71 ?  492  ASN   A OD1  1 
ATOM   7394  N  ND2  . ASN   A  1  492 ? 36.240  21.501  -23.455  1.00 117.07 ?  492  ASN   A ND2  1 
ATOM   7395  H  H    . ASN   A  1  492 ? 36.137  18.141  -22.914  1.00 120.88 ?  492  ASN   A H    1 
ATOM   7396  H  HA   . ASN   A  1  492 ? 37.803  20.016  -21.912  1.00 123.24 ?  492  ASN   A HA   1 
ATOM   7397  H  HB2  . ASN   A  1  492 ? 35.098  19.607  -21.175  1.00 130.61 ?  492  ASN   A HB2  1 
ATOM   7398  H  HB3  . ASN   A  1  492 ? 35.981  20.862  -20.762  1.00 130.61 ?  492  ASN   A HB3  1 
ATOM   7399  H  HD21 . ASN   A  1  492 ? 36.011  21.936  -24.161  1.00 140.59 ?  492  ASN   A HD21 1 
ATOM   7400  H  HD22 . ASN   A  1  492 ? 37.072  21.417  -23.252  1.00 140.59 ?  492  ASN   A HD22 1 
ATOM   7401  N  N    . PHE   A  1  493 ? 38.705  18.598  -20.122  1.00 100.30 ?  493  PHE   A N    1 
ATOM   7402  C  CA   . PHE   A  1  493 ? 39.191  17.888  -18.948  1.00 95.30  ?  493  PHE   A CA   1 
ATOM   7403  C  C    . PHE   A  1  493 ? 39.261  18.816  -17.740  1.00 95.17  ?  493  PHE   A C    1 
ATOM   7404  O  O    . PHE   A  1  493 ? 39.494  20.020  -17.868  1.00 97.69  ?  493  PHE   A O    1 
ATOM   7405  C  CB   . PHE   A  1  493 ? 40.577  17.289  -19.204  1.00 90.33  ?  493  PHE   A CB   1 
ATOM   7406  C  CG   . PHE   A  1  493 ? 40.548  16.003  -19.974  1.00 88.35  ?  493  PHE   A CG   1 
ATOM   7407  C  CD1  . PHE   A  1  493 ? 40.460  16.010  -21.355  1.00 89.55  ?  493  PHE   A CD1  1 
ATOM   7408  C  CD2  . PHE   A  1  493 ? 40.611  14.786  -19.318  1.00 86.45  ?  493  PHE   A CD2  1 
ATOM   7409  C  CE1  . PHE   A  1  493 ? 40.432  14.828  -22.067  1.00 89.10  ?  493  PHE   A CE1  1 
ATOM   7410  C  CE2  . PHE   A  1  493 ? 40.587  13.600  -20.024  1.00 85.93  ?  493  PHE   A CE2  1 
ATOM   7411  C  CZ   . PHE   A  1  493 ? 40.497  13.621  -21.400  1.00 87.22  ?  493  PHE   A CZ   1 
ATOM   7412  H  H    . PHE   A  1  493 ? 39.318  19.040  -20.533  1.00 120.47 ?  493  PHE   A H    1 
ATOM   7413  H  HA   . PHE   A  1  493 ? 38.574  17.169  -18.743  1.00 114.47 ?  493  PHE   A HA   1 
ATOM   7414  H  HB2  . PHE   A  1  493 ? 41.103  17.926  -19.712  1.00 108.51 ?  493  PHE   A HB2  1 
ATOM   7415  H  HB3  . PHE   A  1  493 ? 41.002  17.112  -18.350  1.00 108.51 ?  493  PHE   A HB3  1 
ATOM   7416  H  HD1  . PHE   A  1  493 ? 40.418  16.821  -21.809  1.00 107.57 ?  493  PHE   A HD1  1 
ATOM   7417  H  HD2  . PHE   A  1  493 ? 40.671  14.768  -18.390  1.00 103.85 ?  493  PHE   A HD2  1 
ATOM   7418  H  HE1  . PHE   A  1  493 ? 40.370  14.844  -22.995  1.00 107.03 ?  493  PHE   A HE1  1 
ATOM   7419  H  HE2  . PHE   A  1  493 ? 40.631  12.788  -19.572  1.00 103.22 ?  493  PHE   A HE2  1 
ATOM   7420  H  HZ   . PHE   A  1  493 ? 40.480  12.823  -21.878  1.00 104.78 ?  493  PHE   A HZ   1 
ATOM   7421  N  N    . GLN   A  1  494 ? 39.058  18.235  -16.559  1.00 91.81  ?  494  GLN   A N    1 
ATOM   7422  C  CA   . GLN   A  1  494 ? 39.199  18.932  -15.285  1.00 92.93  ?  494  GLN   A CA   1 
ATOM   7423  C  C    . GLN   A  1  494 ? 40.247  18.198  -14.458  1.00 88.62  ?  494  GLN   A C    1 
ATOM   7424  O  O    . GLN   A  1  494 ? 40.070  17.019  -14.134  1.00 84.77  ?  494  GLN   A O    1 
ATOM   7425  C  CB   . GLN   A  1  494 ? 37.861  19.002  -14.543  1.00 98.96  ?  494  GLN   A CB   1 
ATOM   7426  C  CG   . GLN   A  1  494 ? 37.045  20.268  -14.827  1.00 106.36 ?  494  GLN   A CG   1 
ATOM   7427  C  CD   . GLN   A  1  494 ? 35.988  20.080  -15.903  1.00 110.07 ?  494  GLN   A CD   1 
ATOM   7428  O  OE1  . GLN   A  1  494 ? 35.267  19.081  -15.917  1.00 110.47 ?  494  GLN   A OE1  1 
ATOM   7429  N  NE2  . GLN   A  1  494 ? 35.884  21.051  -16.806  1.00 112.26 ?  494  GLN   A NE2  1 
ATOM   7430  H  H    . GLN   A  1  494 ? 38.830  17.410  -16.469  1.00 110.28 ?  494  GLN   A H    1 
ATOM   7431  H  HA   . GLN   A  1  494 ? 39.504  19.840  -15.435  1.00 111.63 ?  494  GLN   A HA   1 
ATOM   7432  H  HB2  . GLN   A  1  494 ? 37.321  18.240  -14.806  1.00 118.86 ?  494  GLN   A HB2  1 
ATOM   7433  H  HB3  . GLN   A  1  494 ? 38.035  18.973  -13.589  1.00 118.86 ?  494  GLN   A HB3  1 
ATOM   7434  H  HG2  . GLN   A  1  494 ? 36.594  20.539  -14.012  1.00 127.74 ?  494  GLN   A HG2  1 
ATOM   7435  H  HG3  . GLN   A  1  494 ? 37.647  20.969  -15.122  1.00 127.74 ?  494  GLN   A HG3  1 
ATOM   7436  H  HE21 . GLN   A  1  494 ? 36.401  21.738  -16.761  1.00 134.82 ?  494  GLN   A HE21 1 
ATOM   7437  H  HE22 . GLN   A  1  494 ? 35.301  20.993  -17.436  1.00 134.82 ?  494  GLN   A HE22 1 
ATOM   7438  N  N    . VAL   A  1  495 ? 41.335  18.892  -14.123  1.00 90.42  ?  495  VAL   A N    1 
ATOM   7439  C  CA   . VAL   A  1  495 ? 42.485  18.299  -13.449  1.00 87.62  ?  495  VAL   A CA   1 
ATOM   7440  C  C    . VAL   A  1  495 ? 42.635  18.926  -12.069  1.00 87.09  ?  495  VAL   A C    1 
ATOM   7441  O  O    . VAL   A  1  495 ? 42.381  20.121  -11.887  1.00 90.50  ?  495  VAL   A O    1 
ATOM   7442  C  CB   . VAL   A  1  495 ? 43.779  18.487  -14.272  1.00 86.05  ?  495  VAL   A CB   1 
ATOM   7443  C  CG1  . VAL   A  1  495 ? 45.000  18.037  -13.480  1.00 83.12  ?  495  VAL   A CG1  1 
ATOM   7444  C  CG2  . VAL   A  1  495 ? 43.689  17.727  -15.587  1.00 85.70  ?  495  VAL   A CG2  1 
ATOM   7445  H  H    . VAL   A  1  495 ? 41.431  19.732  -14.282  1.00 108.62 ?  495  VAL   A H    1 
ATOM   7446  H  HA   . VAL   A  1  495 ? 42.325  17.350  -13.331  1.00 105.26 ?  495  VAL   A HA   1 
ATOM   7447  H  HB   . VAL   A  1  495 ? 43.882  19.431  -14.469  1.00 103.37 ?  495  VAL   A HB   1 
ATOM   7448  H  HG11 . VAL   A  1  495 ? 45.783  18.090  -14.050  1.00 99.85  ?  495  VAL   A HG11 1 
ATOM   7449  H  HG12 . VAL   A  1  495 ? 45.110  18.618  -12.712  1.00 99.85  ?  495  VAL   A HG12 1 
ATOM   7450  H  HG13 . VAL   A  1  495 ? 44.866  17.122  -13.186  1.00 99.85  ?  495  VAL   A HG13 1 
ATOM   7451  H  HG21 . VAL   A  1  495 ? 44.513  17.856  -16.083  1.00 102.95 ?  495  VAL   A HG21 1 
ATOM   7452  H  HG22 . VAL   A  1  495 ? 43.561  16.784  -15.398  1.00 102.95 ?  495  VAL   A HG22 1 
ATOM   7453  H  HG23 . VAL   A  1  495 ? 42.938  18.068  -16.098  1.00 102.95 ?  495  VAL   A HG23 1 
ATOM   7454  N  N    . GLU   A  1  496 ? 43.056  18.112  -11.100  1.00 83.47  ?  496  GLU   A N    1 
ATOM   7455  C  CA   . GLU   A  1  496 ? 43.337  18.573  -9.748   1.00 85.76  ?  496  GLU   A CA   1 
ATOM   7456  C  C    . GLU   A  1  496 ? 44.640  17.954  -9.262   1.00 80.78  ?  496  GLU   A C    1 
ATOM   7457  O  O    . GLU   A  1  496 ? 44.927  16.787  -9.547   1.00 74.83  ?  496  GLU   A O    1 
ATOM   7458  C  CB   . GLU   A  1  496 ? 42.200  18.214  -8.781   1.00 94.02  ?  496  GLU   A CB   1 
ATOM   7459  C  CG   . GLU   A  1  496 ? 40.978  19.114  -8.894   1.00 105.26 ?  496  GLU   A CG   1 
ATOM   7460  C  CD   . GLU   A  1  496 ? 39.867  18.717  -7.938   1.00 112.49 ?  496  GLU   A CD   1 
ATOM   7461  O  OE1  . GLU   A  1  496 ? 40.096  17.824  -7.093   1.00 113.08 ?  496  GLU   A OE1  1 
ATOM   7462  O  OE2  . GLU   A  1  496 ? 38.766  19.301  -8.035   1.00 116.76 ?  496  GLU   A OE2  1 
ATOM   7463  H  H    . GLU   A  1  496 ? 43.189  17.269  -11.208  1.00 100.28 ?  496  GLU   A H    1 
ATOM   7464  H  HA   . GLU   A  1  496 ? 43.440  19.537  -9.752   1.00 103.02 ?  496  GLU   A HA   1 
ATOM   7465  H  HB2  . GLU   A  1  496 ? 41.913  17.305  -8.963   1.00 112.93 ?  496  GLU   A HB2  1 
ATOM   7466  H  HB3  . GLU   A  1  496 ? 42.532  18.282  -7.873   1.00 112.93 ?  496  GLU   A HB3  1 
ATOM   7467  H  HG2  . GLU   A  1  496 ? 41.238  20.026  -8.691   1.00 126.42 ?  496  GLU   A HG2  1 
ATOM   7468  H  HG3  . GLU   A  1  496 ? 40.629  19.061  -9.797   1.00 126.42 ?  496  GLU   A HG3  1 
ATOM   7469  N  N    . LEU   A  1  497 ? 45.427  18.746  -8.531   1.00 82.94  ?  497  LEU   A N    1 
ATOM   7470  C  CA   . LEU   A  1  497 ? 46.686  18.311  -7.940   1.00 80.38  ?  497  LEU   A CA   1 
ATOM   7471  C  C    . LEU   A  1  497 ? 46.632  18.510  -6.430   1.00 79.46  ?  497  LEU   A C    1 
ATOM   7472  O  O    . LEU   A  1  497 ? 46.054  19.488  -5.946   1.00 80.28  ?  497  LEU   A O    1 
ATOM   7473  C  CB   . LEU   A  1  497 ? 47.874  19.095  -8.520   1.00 80.03  ?  497  LEU   A CB   1 
ATOM   7474  C  CG   . LEU   A  1  497 ? 48.176  18.939  -10.011  1.00 80.50  ?  497  LEU   A CG   1 
ATOM   7475  C  CD1  . LEU   A  1  497 ? 49.002  20.113  -10.507  1.00 82.14  ?  497  LEU   A CD1  1 
ATOM   7476  C  CD2  . LEU   A  1  497 ? 48.905  17.635  -10.281  1.00 79.64  ?  497  LEU   A CD2  1 
ATOM   7477  H  H    . LEU   A  1  497 ? 45.242  19.568  -8.359   1.00 99.63  ?  497  LEU   A H    1 
ATOM   7478  H  HA   . LEU   A  1  497 ? 46.823  17.369  -8.126   1.00 96.56  ?  497  LEU   A HA   1 
ATOM   7479  H  HB2  . LEU   A  1  497 ? 47.708  20.038  -8.366   1.00 96.14  ?  497  LEU   A HB2  1 
ATOM   7480  H  HB3  . LEU   A  1  497 ? 48.672  18.816  -8.043   1.00 96.14  ?  497  LEU   A HB3  1 
ATOM   7481  H  HG   . LEU   A  1  497 ? 47.337  18.921  -10.499  1.00 96.71  ?  497  LEU   A HG   1 
ATOM   7482  H  HD11 . LEU   A  1  497 ? 49.203  19.983  -11.447  1.00 98.67  ?  497  LEU   A HD11 1 
ATOM   7483  H  HD12 . LEU   A  1  497 ? 48.494  20.930  -10.387  1.00 98.67  ?  497  LEU   A HD12 1 
ATOM   7484  H  HD13 . LEU   A  1  497 ? 49.826  20.158  -9.996   1.00 98.67  ?  497  LEU   A HD13 1 
ATOM   7485  H  HD21 . LEU   A  1  497 ? 49.085  17.566  -11.232  1.00 95.68  ?  497  LEU   A HD21 1 
ATOM   7486  H  HD22 . LEU   A  1  497 ? 49.738  17.631  -9.785   1.00 95.68  ?  497  LEU   A HD22 1 
ATOM   7487  H  HD23 . LEU   A  1  497 ? 48.346  16.896  -9.995   1.00 95.68  ?  497  LEU   A HD23 1 
ATOM   7488  N  N    . LEU   A  1  498 ? 47.236  17.584  -5.685   1.00 78.61  ?  498  LEU   A N    1 
ATOM   7489  C  CA   . LEU   A  1  498 ? 47.298  17.670  -4.229   1.00 80.91  ?  498  LEU   A CA   1 
ATOM   7490  C  C    . LEU   A  1  498 ? 48.712  17.346  -3.768   1.00 78.49  ?  498  LEU   A C    1 
ATOM   7491  O  O    . LEU   A  1  498 ? 49.228  16.260  -4.051   1.00 75.91  ?  498  LEU   A O    1 
ATOM   7492  C  CB   . LEU   A  1  498 ? 46.289  16.722  -3.572   1.00 85.10  ?  498  LEU   A CB   1 
ATOM   7493  C  CG   . LEU   A  1  498 ? 46.311  16.690  -2.040   1.00 90.29  ?  498  LEU   A CG   1 
ATOM   7494  C  CD1  . LEU   A  1  498 ? 46.000  18.058  -1.445   1.00 93.03  ?  498  LEU   A CD1  1 
ATOM   7495  C  CD2  . LEU   A  1  498 ? 45.335  15.647  -1.514   1.00 92.43  ?  498  LEU   A CD2  1 
ATOM   7496  H  H    . LEU   A  1  498 ? 47.624  16.887  -6.007   1.00 94.44  ?  498  LEU   A H    1 
ATOM   7497  H  HA   . LEU   A  1  498 ? 47.091  18.577  -3.956   1.00 97.20  ?  498  LEU   A HA   1 
ATOM   7498  H  HB2  . LEU   A  1  498 ? 45.397  16.992  -3.843   1.00 102.23 ?  498  LEU   A HB2  1 
ATOM   7499  H  HB3  . LEU   A  1  498 ? 46.471  15.821  -3.883   1.00 102.23 ?  498  LEU   A HB3  1 
ATOM   7500  H  HG   . LEU   A  1  498 ? 47.205  16.446  -1.755   1.00 108.45 ?  498  LEU   A HG   1 
ATOM   7501  H  HD11 . LEU   A  1  498 ? 46.008  17.991  -0.478   1.00 111.75 ?  498  LEU   A HD11 1 
ATOM   7502  H  HD12 . LEU   A  1  498 ? 46.675  18.691  -1.739   1.00 111.75 ?  498  LEU   A HD12 1 
ATOM   7503  H  HD13 . LEU   A  1  498 ? 45.125  18.344  -1.750   1.00 111.75 ?  498  LEU   A HD13 1 
ATOM   7504  H  HD21 . LEU   A  1  498 ? 45.342  15.669  -0.545   1.00 111.02 ?  498  LEU   A HD21 1 
ATOM   7505  H  HD22 . LEU   A  1  498 ? 44.445  15.853  -1.843   1.00 111.02 ?  498  LEU   A HD22 1 
ATOM   7506  H  HD23 . LEU   A  1  498 ? 45.609  14.771  -1.828   1.00 111.02 ?  498  LEU   A HD23 1 
ATOM   7507  N  N    . LEU   A  1  499 ? 49.327  18.282  -3.049   1.00 80.96  ?  499  LEU   A N    1 
ATOM   7508  C  CA   . LEU   A  1  499 ? 50.683  18.113  -2.543   1.00 80.88  ?  499  LEU   A CA   1 
ATOM   7509  C  C    . LEU   A  1  499 ? 50.653  17.405  -1.195   1.00 81.74  ?  499  LEU   A C    1 
ATOM   7510  O  O    . LEU   A  1  499 ? 49.898  17.793  -0.297   1.00 83.48  ?  499  LEU   A O    1 
ATOM   7511  C  CB   . LEU   A  1  499 ? 51.374  19.470  -2.408   1.00 80.72  ?  499  LEU   A CB   1 
ATOM   7512  C  CG   . LEU   A  1  499 ? 51.499  20.285  -3.695   1.00 80.36  ?  499  LEU   A CG   1 
ATOM   7513  C  CD1  . LEU   A  1  499 ? 51.851  21.730  -3.381   1.00 80.56  ?  499  LEU   A CD1  1 
ATOM   7514  C  CD2  . LEU   A  1  499 ? 52.538  19.666  -4.617   1.00 80.03  ?  499  LEU   A CD2  1 
ATOM   7515  H  H    . LEU   A  1  499 ? 48.973  19.037  -2.838   1.00 97.26  ?  499  LEU   A H    1 
ATOM   7516  H  HA   . LEU   A  1  499 ? 51.191  17.567  -3.163   1.00 97.17  ?  499  LEU   A HA   1 
ATOM   7517  H  HB2  . LEU   A  1  499 ? 50.869  20.005  -1.776   1.00 96.98  ?  499  LEU   A HB2  1 
ATOM   7518  H  HB3  . LEU   A  1  499 ? 52.272  19.321  -2.073   1.00 96.98  ?  499  LEU   A HB3  1 
ATOM   7519  H  HG   . LEU   A  1  499 ? 50.646  20.281  -4.157   1.00 96.54  ?  499  LEU   A HG   1 
ATOM   7520  H  HD11 . LEU   A  1  499 ? 51.953  22.218  -4.212   1.00 96.79  ?  499  LEU   A HD11 1 
ATOM   7521  H  HD12 . LEU   A  1  499 ? 51.138  22.121  -2.852   1.00 96.79  ?  499  LEU   A HD12 1 
ATOM   7522  H  HD13 . LEU   A  1  499 ? 52.682  21.750  -2.881   1.00 96.79  ?  499  LEU   A HD13 1 
ATOM   7523  H  HD21 . LEU   A  1  499 ? 52.619  20.212  -5.414   1.00 96.14  ?  499  LEU   A HD21 1 
ATOM   7524  H  HD22 . LEU   A  1  499 ? 53.389  19.628  -4.153   1.00 96.14  ?  499  LEU   A HD22 1 
ATOM   7525  H  HD23 . LEU   A  1  499 ? 52.253  18.770  -4.858   1.00 96.14  ?  499  LEU   A HD23 1 
ATOM   7526  N  N    . ASP   A  1  500 ? 51.481  16.370  -1.055   1.00 80.39  ?  500  ASP   A N    1 
ATOM   7527  C  CA   . ASP   A  1  500 ? 51.570  15.596  0.183    1.00 81.68  ?  500  ASP   A CA   1 
ATOM   7528  C  C    . ASP   A  1  500 ? 50.233  14.927  0.503    1.00 83.08  ?  500  ASP   A C    1 
ATOM   7529  O  O    . ASP   A  1  500 ? 49.697  15.051  1.606    1.00 83.47  ?  500  ASP   A O    1 
ATOM   7530  C  CB   . ASP   A  1  500 ? 52.032  16.479  1.347    1.00 83.45  ?  500  ASP   A CB   1 
ATOM   7531  C  CG   . ASP   A  1  500 ? 52.726  15.690  2.444    1.00 84.21  ?  500  ASP   A CG   1 
ATOM   7532  O  OD1  . ASP   A  1  500 ? 52.865  14.456  2.299    1.00 83.65  ?  500  ASP   A OD1  1 
ATOM   7533  O  OD2  . ASP   A  1  500 ? 53.138  16.305  3.450    1.00 85.89  ?  500  ASP   A OD2  1 
ATOM   7534  H  H    . ASP   A  1  500 ? 52.011  16.092  -1.673   1.00 96.58  ?  500  ASP   A H    1 
ATOM   7535  H  HA   . ASP   A  1  500 ? 52.228  14.894  0.062    1.00 98.12  ?  500  ASP   A HA   1 
ATOM   7536  H  HB2  . ASP   A  1  500 ? 52.657  17.141  1.012    1.00 100.25 ?  500  ASP   A HB2  1 
ATOM   7537  H  HB3  . ASP   A  1  500 ? 51.260  16.919  1.736    1.00 100.25 ?  500  ASP   A HB3  1 
ATOM   7538  N  N    . LYS   A  1  501 ? 49.693  14.204  -0.482   1.00 83.38  ?  501  LYS   A N    1 
ATOM   7539  C  CA   . LYS   A  1  501 ? 48.406  13.546  -0.287   1.00 85.29  ?  501  LYS   A CA   1 
ATOM   7540  C  C    . LYS   A  1  501 ? 48.463  12.478  0.797    1.00 85.52  ?  501  LYS   A C    1 
ATOM   7541  O  O    . LYS   A  1  501 ? 47.416  12.100  1.333    1.00 88.29  ?  501  LYS   A O    1 
ATOM   7542  C  CB   . LYS   A  1  501 ? 47.916  12.918  -1.593   1.00 84.44  ?  501  LYS   A CB   1 
ATOM   7543  C  CG   . LYS   A  1  501 ? 46.606  12.158  -1.427   1.00 85.33  ?  501  LYS   A CG   1 
ATOM   7544  C  CD   . LYS   A  1  501 ? 45.812  12.074  -2.716   1.00 85.10  ?  501  LYS   A CD   1 
ATOM   7545  C  CE   . LYS   A  1  501 ? 44.421  11.499  -2.470   1.00 86.71  ?  501  LYS   A CE   1 
ATOM   7546  N  NZ   . LYS   A  1  501 ? 43.612  12.319  -1.518   1.00 88.89  ?  501  LYS   A NZ   1 
ATOM   7547  H  H    . LYS   A  1  501 ? 50.046  14.083  -1.257   1.00 100.16 ?  501  LYS   A H    1 
ATOM   7548  H  HA   . LYS   A  1  501 ? 47.763  14.221  -0.019   1.00 102.46 ?  501  LYS   A HA   1 
ATOM   7549  H  HB2  . LYS   A  1  501 ? 47.775  13.620  -2.247   1.00 101.44 ?  501  LYS   A HB2  1 
ATOM   7550  H  HB3  . LYS   A  1  501 ? 48.586  12.295  -1.915   1.00 101.44 ?  501  LYS   A HB3  1 
ATOM   7551  H  HG2  . LYS   A  1  501 ? 46.800  11.253  -1.134   1.00 102.51 ?  501  LYS   A HG2  1 
ATOM   7552  H  HG3  . LYS   A  1  501 ? 46.059  12.610  -0.766   1.00 102.51 ?  501  LYS   A HG3  1 
ATOM   7553  H  HD2  . LYS   A  1  501 ? 45.713  12.963  -3.093   1.00 102.23 ?  501  LYS   A HD2  1 
ATOM   7554  H  HD3  . LYS   A  1  501 ? 46.275  11.498  -3.344   1.00 102.23 ?  501  LYS   A HD3  1 
ATOM   7555  H  HE2  . LYS   A  1  501 ? 43.942  11.459  -3.312   1.00 104.17 ?  501  LYS   A HE2  1 
ATOM   7556  H  HE3  . LYS   A  1  501 ? 44.510  10.608  -2.096   1.00 104.17 ?  501  LYS   A HE3  1 
ATOM   7557  H  HZ1  . LYS   A  1  501 ? 42.810  12.486  -1.865   1.00 106.78 ?  501  LYS   A HZ1  1 
ATOM   7558  H  HZ2  . LYS   A  1  501 ? 43.510  11.882  -0.750   1.00 106.78 ?  501  LYS   A HZ2  1 
ATOM   7559  H  HZ3  . LYS   A  1  501 ? 44.024  13.092  -1.357   1.00 106.78 ?  501  LYS   A HZ3  1 
ATOM   7560  N  N    . LEU   A  1  502 ? 49.656  11.982  1.127    1.00 83.43  ?  502  LEU   A N    1 
ATOM   7561  C  CA   . LEU   A  1  502 ? 49.776  10.954  2.155    1.00 87.92  ?  502  LEU   A CA   1 
ATOM   7562  C  C    . LEU   A  1  502 ? 49.121  11.395  3.458    1.00 90.19  ?  502  LEU   A C    1 
ATOM   7563  O  O    . LEU   A  1  502 ? 48.382  10.631  4.088    1.00 91.46  ?  502  LEU   A O    1 
ATOM   7564  C  CB   . LEU   A  1  502 ? 51.251  10.623  2.387    1.00 93.49  ?  502  LEU   A CB   1 
ATOM   7565  C  CG   . LEU   A  1  502 ? 52.023  10.064  1.191    1.00 96.78  ?  502  LEU   A CG   1 
ATOM   7566  C  CD1  . LEU   A  1  502 ? 53.438  9.679   1.604    1.00 97.97  ?  502  LEU   A CD1  1 
ATOM   7567  C  CD2  . LEU   A  1  502 ? 51.290  8.876   0.578    1.00 97.81  ?  502  LEU   A CD2  1 
ATOM   7568  H  H    . LEU   A  1  502 ? 50.402  12.222  0.774    1.00 100.23 ?  502  LEU   A H    1 
ATOM   7569  H  HA   . LEU   A  1  502 ? 49.326  10.152  1.847    1.00 105.61 ?  502  LEU   A HA   1 
ATOM   7570  H  HB2  . LEU   A  1  502 ? 51.702  11.438  2.661    1.00 112.30 ?  502  LEU   A HB2  1 
ATOM   7571  H  HB3  . LEU   A  1  502 ? 51.303  9.962   3.094    1.00 112.30 ?  502  LEU   A HB3  1 
ATOM   7572  H  HG   . LEU   A  1  502 ? 52.087  10.750  0.508    1.00 116.24 ?  502  LEU   A HG   1 
ATOM   7573  H  HD11 . LEU   A  1  502 ? 53.909  9.329   0.832    1.00 117.67 ?  502  LEU   A HD11 1 
ATOM   7574  H  HD12 . LEU   A  1  502 ? 53.894  10.466  1.941    1.00 117.67 ?  502  LEU   A HD12 1 
ATOM   7575  H  HD13 . LEU   A  1  502 ? 53.391  9.002   2.298    1.00 117.67 ?  502  LEU   A HD13 1 
ATOM   7576  H  HD21 . LEU   A  1  502 ? 51.850  8.479   -0.107   1.00 117.48 ?  502  LEU   A HD21 1 
ATOM   7577  H  HD22 . LEU   A  1  502 ? 51.105  8.226   1.273    1.00 117.48 ?  502  LEU   A HD22 1 
ATOM   7578  H  HD23 . LEU   A  1  502 ? 50.458  9.187   0.186    1.00 117.48 ?  502  LEU   A HD23 1 
ATOM   7579  N  N    . LYS   A  1  503 ? 49.382  12.629  3.876    1.00 92.62  ?  503  LYS   A N    1 
ATOM   7580  C  CA   . LYS   A  1  503 ? 48.892  13.117  5.159    1.00 96.38  ?  503  LYS   A CA   1 
ATOM   7581  C  C    . LYS   A  1  503 ? 47.376  13.278  5.115    1.00 101.72 ?  503  LYS   A C    1 
ATOM   7582  O  O    . LYS   A  1  503 ? 46.850  14.077  4.331    1.00 100.78 ?  503  LYS   A O    1 
ATOM   7583  C  CB   . LYS   A  1  503 ? 49.575  14.438  5.498    1.00 95.09  ?  503  LYS   A CB   1 
ATOM   7584  C  CG   . LYS   A  1  503 ? 51.084  14.319  5.664    1.00 90.88  ?  503  LYS   A CG   1 
ATOM   7585  C  CD   . LYS   A  1  503 ? 51.432  13.536  6.919    1.00 88.53  ?  503  LYS   A CD   1 
ATOM   7586  C  CE   . LYS   A  1  503 ? 52.895  13.698  7.297    1.00 85.54  ?  503  LYS   A CE   1 
ATOM   7587  N  NZ   . LYS   A  1  503 ? 53.162  13.154  8.658    1.00 86.27  ?  503  LYS   A NZ   1 
ATOM   7588  H  H    . LYS   A  1  503 ? 49.843  13.206  3.434    1.00 111.25 ?  503  LYS   A H    1 
ATOM   7589  H  HA   . LYS   A  1  503 ? 49.101  12.476  5.856    1.00 115.76 ?  503  LYS   A HA   1 
ATOM   7590  H  HB2  . LYS   A  1  503 ? 49.404  15.071  4.783    1.00 114.22 ?  503  LYS   A HB2  1 
ATOM   7591  H  HB3  . LYS   A  1  503 ? 49.210  14.774  6.332    1.00 114.22 ?  503  LYS   A HB3  1 
ATOM   7592  H  HG2  . LYS   A  1  503 ? 51.458  13.855  4.899    1.00 109.17 ?  503  LYS   A HG2  1 
ATOM   7593  H  HG3  . LYS   A  1  503 ? 51.472  15.205  5.737    1.00 109.17 ?  503  LYS   A HG3  1 
ATOM   7594  H  HD2  . LYS   A  1  503 ? 50.891  13.856  7.657    1.00 106.35 ?  503  LYS   A HD2  1 
ATOM   7595  H  HD3  . LYS   A  1  503 ? 51.261  12.594  6.766    1.00 106.35 ?  503  LYS   A HD3  1 
ATOM   7596  H  HE2  . LYS   A  1  503 ? 53.448  13.218  6.661    1.00 102.76 ?  503  LYS   A HE2  1 
ATOM   7597  H  HE3  . LYS   A  1  503 ? 53.126  14.640  7.293    1.00 102.76 ?  503  LYS   A HE3  1 
ATOM   7598  H  HZ1  . LYS   A  1  503 ? 54.022  12.938  8.735    1.00 103.63 ?  503  LYS   A HZ1  1 
ATOM   7599  H  HZ2  . LYS   A  1  503 ? 52.961  13.763  9.274    1.00 103.63 ?  503  LYS   A HZ2  1 
ATOM   7600  H  HZ3  . LYS   A  1  503 ? 52.668  12.427  8.797    1.00 103.63 ?  503  LYS   A HZ3  1 
ATOM   7601  N  N    . GLN   A  1  504 ? 46.675  12.523  5.958    1.00 104.69 ?  504  GLN   A N    1 
ATOM   7602  C  CA   . GLN   A  1  504 ? 45.222  12.484  5.954    1.00 105.63 ?  504  GLN   A CA   1 
ATOM   7603  C  C    . GLN   A  1  504 ? 44.671  13.471  6.991    1.00 104.25 ?  504  GLN   A C    1 
ATOM   7604  O  O    . GLN   A  1  504 ? 45.385  14.370  7.446    1.00 102.92 ?  504  GLN   A O    1 
ATOM   7605  C  CB   . GLN   A  1  504 ? 44.744  11.048  6.205    1.00 107.48 ?  504  GLN   A CB   1 
ATOM   7606  C  CG   . GLN   A  1  504 ? 45.031  10.083  5.069    1.00 105.47 ?  504  GLN   A CG   1 
ATOM   7607  C  CD   . GLN   A  1  504 ? 44.538  8.678   5.368    1.00 106.12 ?  504  GLN   A CD   1 
ATOM   7608  O  OE1  . GLN   A  1  504 ? 44.327  8.316   6.527    1.00 108.01 ?  504  GLN   A OE1  1 
ATOM   7609  N  NE2  . GLN   A  1  504 ? 44.346  7.883   4.322    1.00 104.60 ?  504  GLN   A NE2  1 
ATOM   7610  H  H    . GLN   A  1  504 ? 47.030  12.014  6.554    1.00 125.73 ?  504  GLN   A H    1 
ATOM   7611  H  HA   . GLN   A  1  504 ? 44.919  12.758  5.074    1.00 126.86 ?  504  GLN   A HA   1 
ATOM   7612  H  HB2  . GLN   A  1  504 ? 45.188  10.709  6.998    1.00 129.09 ?  504  GLN   A HB2  1 
ATOM   7613  H  HB3  . GLN   A  1  504 ? 43.784  11.062  6.343    1.00 129.09 ?  504  GLN   A HB3  1 
ATOM   7614  H  HG2  . GLN   A  1  504 ? 44.584  10.394  4.266    1.00 126.67 ?  504  GLN   A HG2  1 
ATOM   7615  H  HG3  . GLN   A  1  504 ? 45.988  10.041  4.921    1.00 126.67 ?  504  GLN   A HG3  1 
ATOM   7616  H  HE21 . GLN   A  1  504 ? 44.499  8.172   3.527    1.00 125.63 ?  504  GLN   A HE21 1 
ATOM   7617  H  HE22 . GLN   A  1  504 ? 44.067  7.077   4.440    1.00 125.63 ?  504  GLN   A HE22 1 
ATOM   7618  N  N    . LYS   A  1  505 ? 43.403  13.303  7.370    1.00 105.33 ?  505  LYS   A N    1 
ATOM   7619  C  CA   . LYS   A  1  505 ? 42.746  14.214  8.301    1.00 107.06 ?  505  LYS   A CA   1 
ATOM   7620  C  C    . LYS   A  1  505 ? 43.604  14.471  9.534    1.00 104.60 ?  505  LYS   A C    1 
ATOM   7621  O  O    . LYS   A  1  505 ? 44.098  13.537  10.172   1.00 104.89 ?  505  LYS   A O    1 
ATOM   7622  C  CB   . LYS   A  1  505 ? 41.391  13.637  8.727    1.00 111.52 ?  505  LYS   A CB   1 
ATOM   7623  C  CG   . LYS   A  1  505 ? 40.286  13.732  7.678    1.00 113.82 ?  505  LYS   A CG   1 
ATOM   7624  C  CD   . LYS   A  1  505 ? 38.981  14.216  8.311    1.00 120.27 ?  505  LYS   A CD   1 
ATOM   7625  C  CE   . LYS   A  1  505 ? 37.802  14.146  7.347    1.00 122.44 ?  505  LYS   A CE   1 
ATOM   7626  N  NZ   . LYS   A  1  505 ? 37.199  12.785  7.271    1.00 123.57 ?  505  LYS   A NZ   1 
ATOM   7627  H  H    . LYS   A  1  505 ? 42.898  12.662  7.098    1.00 126.50 ?  505  LYS   A H    1 
ATOM   7628  H  HA   . LYS   A  1  505 ? 42.603  15.062  7.852    1.00 128.59 ?  505  LYS   A HA   1 
ATOM   7629  H  HB2  . LYS   A  1  505 ? 41.511  12.698  8.938    1.00 133.94 ?  505  LYS   A HB2  1 
ATOM   7630  H  HB3  . LYS   A  1  505 ? 41.087  14.118  9.513    1.00 133.94 ?  505  LYS   A HB3  1 
ATOM   7631  H  HG2  . LYS   A  1  505 ? 40.546  14.362  6.988    1.00 136.70 ?  505  LYS   A HG2  1 
ATOM   7632  H  HG3  . LYS   A  1  505 ? 40.133  12.857  7.288    1.00 136.70 ?  505  LYS   A HG3  1 
ATOM   7633  H  HD2  . LYS   A  1  505 ? 38.775  13.659  9.078    1.00 144.44 ?  505  LYS   A HD2  1 
ATOM   7634  H  HD3  . LYS   A  1  505 ? 39.087  15.139  8.589    1.00 144.44 ?  505  LYS   A HD3  1 
ATOM   7635  H  HE2  . LYS   A  1  505 ? 37.115  14.763  7.643    1.00 147.04 ?  505  LYS   A HE2  1 
ATOM   7636  H  HE3  . LYS   A  1  505 ? 38.106  14.390  6.458    1.00 147.04 ?  505  LYS   A HE3  1 
ATOM   7637  H  HZ1  . LYS   A  1  505 ? 36.506  12.790  6.712    1.00 148.40 ?  505  LYS   A HZ1  1 
ATOM   7638  H  HZ2  . LYS   A  1  505 ? 37.802  12.200  6.978    1.00 148.40 ?  505  LYS   A HZ2  1 
ATOM   7639  H  HZ3  . LYS   A  1  505 ? 36.918  12.531  8.076    1.00 148.40 ?  505  LYS   A HZ3  1 
ATOM   7640  N  N    . GLY   A  1  506 ? 43.772  15.750  9.868    1.00 102.22 ?  506  GLY   A N    1 
ATOM   7641  C  CA   . GLY   A  1  506 ? 44.431  16.131  11.100   1.00 103.73 ?  506  GLY   A CA   1 
ATOM   7642  C  C    . GLY   A  1  506 ? 45.938  16.059  11.087   1.00 104.56 ?  506  GLY   A C    1 
ATOM   7643  O  O    . GLY   A  1  506 ? 46.554  16.093  12.158   1.00 105.39 ?  506  GLY   A O    1 
ATOM   7644  H  H    . GLY   A  1  506 ? 43.510  16.416  9.390    1.00 122.77 ?  506  GLY   A H    1 
ATOM   7645  H  HA2  . GLY   A  1  506 ? 44.184  17.045  11.311   1.00 124.58 ?  506  GLY   A HA2  1 
ATOM   7646  H  HA3  . GLY   A  1  506 ? 44.117  15.548  11.809   1.00 124.58 ?  506  GLY   A HA3  1 
ATOM   7647  N  N    . ALA   A  1  507 ? 46.560  15.968  9.913    1.00 104.94 ?  507  ALA   A N    1 
ATOM   7648  C  CA   . ALA   A  1  507 ? 48.007  15.840  9.802    1.00 102.73 ?  507  ALA   A CA   1 
ATOM   7649  C  C    . ALA   A  1  507 ? 48.559  16.946  8.914    1.00 99.24  ?  507  ALA   A C    1 
ATOM   7650  O  O    . ALA   A  1  507 ? 47.942  17.315  7.909    1.00 99.22  ?  507  ALA   A O    1 
ATOM   7651  C  CB   . ALA   A  1  507 ? 48.398  14.467  9.244    1.00 99.33  ?  507  ALA   A CB   1 
ATOM   7652  H  H    . ALA   A  1  507 ? 46.156  15.980  9.154    1.00 126.04 ?  507  ALA   A H    1 
ATOM   7653  H  HA   . ALA   A  1  507 ? 48.408  15.934  10.680   1.00 123.38 ?  507  ALA   A HA   1 
ATOM   7654  H  HB1  . ALA   A  1  507 ? 49.362  14.372  9.286    1.00 119.31 ?  507  ALA   A HB1  1 
ATOM   7655  H  HB2  . ALA   A  1  507 ? 47.974  13.776  9.777    1.00 119.31 ?  507  ALA   A HB2  1 
ATOM   7656  H  HB3  . ALA   A  1  507 ? 48.099  14.403  8.323    1.00 119.31 ?  507  ALA   A HB3  1 
ATOM   7657  N  N    . ILE   A  1  508 ? 49.732  17.464  9.287    1.00 96.90  ?  508  ILE   A N    1 
ATOM   7658  C  CA   . ILE   A  1  508 ? 50.299  18.616  8.598    1.00 95.09  ?  508  ILE   A CA   1 
ATOM   7659  C  C    . ILE   A  1  508 ? 50.749  18.217  7.199    1.00 93.22  ?  508  ILE   A C    1 
ATOM   7660  O  O    . ILE   A  1  508 ? 51.336  17.145  6.996    1.00 93.41  ?  508  ILE   A O    1 
ATOM   7661  C  CB   . ILE   A  1  508 ? 51.477  19.206  9.395    1.00 94.38  ?  508  ILE   A CB   1 
ATOM   7662  C  CG1  . ILE   A  1  508 ? 51.099  19.401  10.869   1.00 96.75  ?  508  ILE   A CG1  1 
ATOM   7663  C  CG2  . ILE   A  1  508 ? 51.919  20.523  8.755    1.00 94.10  ?  508  ILE   A CG2  1 
ATOM   7664  C  CD1  . ILE   A  1  508 ? 52.239  19.908  11.751   1.00 97.67  ?  508  ILE   A CD1  1 
ATOM   7665  H  H    . ILE   A  1  508 ? 50.214  17.166  9.933    1.00 116.38 ?  508  ILE   A H    1 
ATOM   7666  H  HA   . ILE   A  1  508 ? 49.609  19.294  8.522    1.00 114.22 ?  508  ILE   A HA   1 
ATOM   7667  H  HB   . ILE   A  1  508 ? 52.218  18.582  9.368    1.00 113.37 ?  508  ILE   A HB   1 
ATOM   7668  H  HG12 . ILE   A  1  508 ? 50.378  20.047  10.921   1.00 116.21 ?  508  ILE   A HG12 1 
ATOM   7669  H  HG13 . ILE   A  1  508 ? 50.806  18.548  11.228   1.00 116.21 ?  508  ILE   A HG13 1 
ATOM   7670  H  HG21 . ILE   A  1  508 ? 52.647  20.898  9.275    1.00 113.03 ?  508  ILE   A HG21 1 
ATOM   7671  H  HG22 . ILE   A  1  508 ? 52.215  20.350  7.848    1.00 113.03 ?  508  ILE   A HG22 1 
ATOM   7672  H  HG23 . ILE   A  1  508 ? 51.168  21.138  8.747    1.00 113.03 ?  508  ILE   A HG23 1 
ATOM   7673  H  HD11 . ILE   A  1  508 ? 51.888  20.116  12.631   1.00 117.32 ?  508  ILE   A HD11 1 
ATOM   7674  H  HD12 . ILE   A  1  508 ? 52.916  19.216  11.821   1.00 117.32 ?  508  ILE   A HD12 1 
ATOM   7675  H  HD13 . ILE   A  1  508 ? 52.619  20.704  11.349   1.00 117.32 ?  508  ILE   A HD13 1 
ATOM   7676  N  N    . ARG   A  1  509 ? 50.491  19.088  6.226    1.00 92.06  ?  509  ARG   A N    1 
ATOM   7677  C  CA   . ARG   A  1  509 ? 50.942  18.906  4.850    1.00 90.63  ?  509  ARG   A CA   1 
ATOM   7678  C  C    . ARG   A  1  509 ? 52.101  19.856  4.586    1.00 88.20  ?  509  ARG   A C    1 
ATOM   7679  O  O    . ARG   A  1  509 ? 51.937  21.080  4.650    1.00 86.55  ?  509  ARG   A O    1 
ATOM   7680  C  CB   . ARG   A  1  509 ? 49.803  19.142  3.861    1.00 96.20  ?  509  ARG   A CB   1 
ATOM   7681  C  CG   . ARG   A  1  509 ? 48.893  17.938  3.712    1.00 100.89 ?  509  ARG   A CG   1 
ATOM   7682  C  CD   . ARG   A  1  509 ? 47.513  18.341  3.242    1.00 107.01 ?  509  ARG   A CD   1 
ATOM   7683  N  NE   . ARG   A  1  509 ? 46.489  17.469  3.806    1.00 112.66 ?  509  ARG   A NE   1 
ATOM   7684  C  CZ   . ARG   A  1  509 ? 45.217  17.816  3.974    1.00 118.97 ?  509  ARG   A CZ   1 
ATOM   7685  N  NH1  . ARG   A  1  509 ? 44.359  16.952  4.499    1.00 121.03 ?  509  ARG   A NH1  1 
ATOM   7686  N  NH2  . ARG   A  1  509 ? 44.801  19.028  3.628    1.00 122.06 ?  509  ARG   A NH2  1 
ATOM   7687  H  H    . ARG   A  1  509 ? 50.043  19.813  6.343    1.00 110.58 ?  509  ARG   A H    1 
ATOM   7688  H  HA   . ARG   A  1  509 ? 51.259  17.997  4.730    1.00 108.87 ?  509  ARG   A HA   1 
ATOM   7689  H  HB2  . ARG   A  1  509 ? 49.265  19.887  4.171    1.00 115.55 ?  509  ARG   A HB2  1 
ATOM   7690  H  HB3  . ARG   A  1  509 ? 50.178  19.344  2.990    1.00 115.55 ?  509  ARG   A HB3  1 
ATOM   7691  H  HG2  . ARG   A  1  509 ? 49.271  17.329  3.059    1.00 121.18 ?  509  ARG   A HG2  1 
ATOM   7692  H  HG3  . ARG   A  1  509 ? 48.805  17.494  4.569    1.00 121.18 ?  509  ARG   A HG3  1 
ATOM   7693  H  HD2  . ARG   A  1  509 ? 47.330  19.251  3.524    1.00 128.53 ?  509  ARG   A HD2  1 
ATOM   7694  H  HD3  . ARG   A  1  509 ? 47.471  18.279  2.275    1.00 128.53 ?  509  ARG   A HD3  1 
ATOM   7695  H  HE   . ARG   A  1  509 ? 46.724  16.677  4.046    1.00 135.31 ?  509  ARG   A HE   1 
ATOM   7696  H  HH11 . ARG   A  1  509 ? 44.626  16.167  4.730    1.00 145.35 ?  509  ARG   A HH11 1 
ATOM   7697  H  HH12 . ARG   A  1  509 ? 43.536  17.175  4.608    1.00 145.35 ?  509  ARG   A HH12 1 
ATOM   7698  H  HH21 . ARG   A  1  509 ? 45.355  19.593  3.293    1.00 146.58 ?  509  ARG   A HH21 1 
ATOM   7699  H  HH22 . ARG   A  1  509 ? 43.976  19.247  3.739    1.00 146.58 ?  509  ARG   A HH22 1 
ATOM   7700  N  N    . ARG   A  1  510 ? 53.263  19.285  4.271    1.00 89.64  ?  510  ARG   A N    1 
ATOM   7701  C  CA   . ARG   A  1  510 ? 54.506  20.045  4.250    1.00 87.30  ?  510  ARG   A CA   1 
ATOM   7702  C  C    . ARG   A  1  510 ? 54.661  20.893  2.995    1.00 82.77  ?  510  ARG   A C    1 
ATOM   7703  O  O    . ARG   A  1  510 ? 55.333  21.930  3.038    1.00 82.36  ?  510  ARG   A O    1 
ATOM   7704  C  CB   . ARG   A  1  510 ? 55.684  19.080  4.382    1.00 85.30  ?  510  ARG   A CB   1 
ATOM   7705  C  CG   . ARG   A  1  510 ? 55.633  18.248  5.653    1.00 85.61  ?  510  ARG   A CG   1 
ATOM   7706  C  CD   . ARG   A  1  510 ? 56.455  16.979  5.541    1.00 85.19  ?  510  ARG   A CD   1 
ATOM   7707  N  NE   . ARG   A  1  510 ? 55.760  15.943  4.782    1.00 83.89  ?  510  ARG   A NE   1 
ATOM   7708  C  CZ   . ARG   A  1  510 ? 56.186  14.689  4.665    1.00 83.54  ?  510  ARG   A CZ   1 
ATOM   7709  N  NH1  . ARG   A  1  510 ? 57.309  14.309  5.259    1.00 84.24  ?  510  ARG   A NH1  1 
ATOM   7710  N  NH2  . ARG   A  1  510 ? 55.487  13.814  3.956    1.00 82.90  ?  510  ARG   A NH2  1 
ATOM   7711  H  H    . ARG   A  1  510 ? 53.358  18.455  4.066    1.00 107.68 ?  510  ARG   A H    1 
ATOM   7712  H  HA   . ARG   A  1  510 ? 54.512  20.655  5.004    1.00 104.87 ?  510  ARG   A HA   1 
ATOM   7713  H  HB2  . ARG   A  1  510 ? 55.679  18.472  3.626    1.00 102.47 ?  510  ARG   A HB2  1 
ATOM   7714  H  HB3  . ARG   A  1  510 ? 56.509  19.591  4.392    1.00 102.47 ?  510  ARG   A HB3  1 
ATOM   7715  H  HG2  . ARG   A  1  510 ? 55.984  18.771  6.390    1.00 102.84 ?  510  ARG   A HG2  1 
ATOM   7716  H  HG3  . ARG   A  1  510 ? 54.713  17.997  5.832    1.00 102.84 ?  510  ARG   A HG3  1 
ATOM   7717  H  HD2  . ARG   A  1  510 ? 57.289  17.178  5.088    1.00 102.34 ?  510  ARG   A HD2  1 
ATOM   7718  H  HD3  . ARG   A  1  510 ? 56.634  16.635  6.430    1.00 102.34 ?  510  ARG   A HD3  1 
ATOM   7719  H  HE   . ARG   A  1  510 ? 55.028  16.157  4.386    1.00 100.77 ?  510  ARG   A HE   1 
ATOM   7720  H  HH11 . ARG   A  1  510 ? 57.765  14.874  5.721    1.00 101.20 ?  510  ARG   A HH11 1 
ATOM   7721  H  HH12 . ARG   A  1  510 ? 57.583  13.497  5.181    1.00 101.20 ?  510  ARG   A HH12 1 
ATOM   7722  H  HH21 . ARG   A  1  510 ? 54.758  14.057  3.571    1.00 99.59  ?  510  ARG   A HH21 1 
ATOM   7723  H  HH22 . ARG   A  1  510 ? 55.764  13.003  3.881    1.00 99.59  ?  510  ARG   A HH22 1 
ATOM   7724  N  N    . ALA   A  1  511 ? 54.065  20.484  1.880    1.00 81.30  ?  511  ALA   A N    1 
ATOM   7725  C  CA   . ALA   A  1  511 ? 54.221  21.186  0.614    1.00 80.85  ?  511  ALA   A CA   1 
ATOM   7726  C  C    . ALA   A  1  511 ? 52.985  22.018  0.304    1.00 80.94  ?  511  ALA   A C    1 
ATOM   7727  O  O    . ALA   A  1  511 ? 51.854  21.579  0.528    1.00 80.77  ?  511  ALA   A O    1 
ATOM   7728  C  CB   . ALA   A  1  511 ? 54.481  20.199  -0.525   1.00 79.37  ?  511  ALA   A CB   1 
ATOM   7729  H  H    . ALA   A  1  511 ? 53.558  19.791  1.833    1.00 97.66  ?  511  ALA   A H    1 
ATOM   7730  H  HA   . ALA   A  1  511 ? 54.978  21.789  0.680    1.00 97.13  ?  511  ALA   A HA   1 
ATOM   7731  H  HB1  . ALA   A  1  511 ? 54.368  20.658  -1.372   1.00 95.35  ?  511  ALA   A HB1  1 
ATOM   7732  H  HB2  . ALA   A  1  511 ? 55.387  19.861  -0.450   1.00 95.35  ?  511  ALA   A HB2  1 
ATOM   7733  H  HB3  . ALA   A  1  511 ? 53.848  19.466  -0.459   1.00 95.35  ?  511  ALA   A HB3  1 
ATOM   7734  N  N    . LEU   A  1  512 ? 53.212  23.222  -0.220   1.00 82.10  ?  512  LEU   A N    1 
ATOM   7735  C  CA   . LEU   A  1  512 ? 52.142  24.127  -0.611   1.00 83.16  ?  512  LEU   A CA   1 
ATOM   7736  C  C    . LEU   A  1  512 ? 52.488  24.744  -1.958   1.00 84.62  ?  512  LEU   A C    1 
ATOM   7737  O  O    . LEU   A  1  512 ? 53.662  24.849  -2.325   1.00 84.87  ?  512  LEU   A O    1 
ATOM   7738  C  CB   . LEU   A  1  512 ? 51.923  25.241  0.424    1.00 84.24  ?  512  LEU   A CB   1 
ATOM   7739  C  CG   . LEU   A  1  512 ? 51.597  24.832  1.862    1.00 83.41  ?  512  LEU   A CG   1 
ATOM   7740  C  CD1  . LEU   A  1  512 ? 51.542  26.068  2.752    1.00 84.75  ?  512  LEU   A CD1  1 
ATOM   7741  C  CD2  . LEU   A  1  512 ? 50.289  24.058  1.939    1.00 82.75  ?  512  LEU   A CD2  1 
ATOM   7742  H  H    . LEU   A  1  512 ? 53.998  23.542  -0.360   1.00 98.63  ?  512  LEU   A H    1 
ATOM   7743  H  HA   . LEU   A  1  512 ? 51.314  23.629  -0.696   1.00 99.90  ?  512  LEU   A HA   1 
ATOM   7744  H  HB2  . LEU   A  1  512 ? 52.735  25.771  0.462    1.00 101.20 ?  512  LEU   A HB2  1 
ATOM   7745  H  HB3  . LEU   A  1  512 ? 51.184  25.788  0.115    1.00 101.20 ?  512  LEU   A HB3  1 
ATOM   7746  H  HG   . LEU   A  1  512 ? 52.297  24.243  2.185    1.00 100.20 ?  512  LEU   A HG   1 
ATOM   7747  H  HD11 . LEU   A  1  512 ? 51.250  25.805  3.639    1.00 101.81 ?  512  LEU   A HD11 1 
ATOM   7748  H  HD12 . LEU   A  1  512 ? 52.426  26.463  2.798    1.00 101.81 ?  512  LEU   A HD12 1 
ATOM   7749  H  HD13 . LEU   A  1  512 ? 50.915  26.703  2.373    1.00 101.81 ?  512  LEU   A HD13 1 
ATOM   7750  H  HD21 . LEU   A  1  512 ? 50.063  23.913  2.871    1.00 99.41  ?  512  LEU   A HD21 1 
ATOM   7751  H  HD22 . LEU   A  1  512 ? 49.591  24.573  1.506    1.00 99.41  ?  512  LEU   A HD22 1 
ATOM   7752  H  HD23 . LEU   A  1  512 ? 50.399  23.206  1.489    1.00 99.41  ?  512  LEU   A HD23 1 
ATOM   7753  N  N    . PHE   A  1  513 ? 51.457  25.156  -2.690   1.00 85.93  ?  513  PHE   A N    1 
ATOM   7754  C  CA   . PHE   A  1  513 ? 51.659  25.799  -3.981   1.00 88.19  ?  513  PHE   A CA   1 
ATOM   7755  C  C    . PHE   A  1  513 ? 52.008  27.270  -3.793   1.00 93.33  ?  513  PHE   A C    1 
ATOM   7756  O  O    . PHE   A  1  513 ? 51.497  27.936  -2.888   1.00 98.22  ?  513  PHE   A O    1 
ATOM   7757  C  CB   . PHE   A  1  513 ? 50.413  25.653  -4.854   1.00 86.13  ?  513  PHE   A CB   1 
ATOM   7758  C  CG   . PHE   A  1  513 ? 50.228  24.270  -5.407   1.00 81.63  ?  513  PHE   A CG   1 
ATOM   7759  C  CD1  . PHE   A  1  513 ? 51.107  23.770  -6.355   1.00 80.03  ?  513  PHE   A CD1  1 
ATOM   7760  C  CD2  . PHE   A  1  513 ? 49.181  23.469  -4.981   1.00 80.04  ?  513  PHE   A CD2  1 
ATOM   7761  C  CE1  . PHE   A  1  513 ? 50.948  22.496  -6.865   1.00 78.33  ?  513  PHE   A CE1  1 
ATOM   7762  C  CE2  . PHE   A  1  513 ? 49.014  22.194  -5.491   1.00 78.43  ?  513  PHE   A CE2  1 
ATOM   7763  C  CZ   . PHE   A  1  513 ? 49.898  21.708  -6.436   1.00 77.56  ?  513  PHE   A CZ   1 
ATOM   7764  H  H    . PHE   A  1  513 ? 50.633  25.075  -2.460   1.00 103.22 ?  513  PHE   A H    1 
ATOM   7765  H  HA   . PHE   A  1  513 ? 52.397  25.371  -4.444   1.00 105.94 ?  513  PHE   A HA   1 
ATOM   7766  H  HB2  . PHE   A  1  513 ? 49.632  25.867  -4.321   1.00 103.46 ?  513  PHE   A HB2  1 
ATOM   7767  H  HB3  . PHE   A  1  513 ? 50.482  26.266  -5.602   1.00 103.46 ?  513  PHE   A HB3  1 
ATOM   7768  H  HD1  . PHE   A  1  513 ? 51.813  24.298  -6.650   1.00 96.14  ?  513  PHE   A HD1  1 
ATOM   7769  H  HD2  . PHE   A  1  513 ? 48.584  23.792  -4.346   1.00 96.16  ?  513  PHE   A HD2  1 
ATOM   7770  H  HE1  . PHE   A  1  513 ? 51.546  22.170  -7.498   1.00 94.11  ?  513  PHE   A HE1  1 
ATOM   7771  H  HE2  . PHE   A  1  513 ? 48.307  21.665  -5.198   1.00 94.23  ?  513  PHE   A HE2  1 
ATOM   7772  H  HZ   . PHE   A  1  513 ? 49.787  20.852  -6.781   1.00 93.18  ?  513  PHE   A HZ   1 
ATOM   7773  N  N    . LEU   A  1  514 ? 52.882  27.773  -4.666   1.00 91.33  ?  514  LEU   A N    1 
ATOM   7774  C  CA   . LEU   A  1  514 ? 53.455  29.101  -4.470   1.00 95.39  ?  514  LEU   A CA   1 
ATOM   7775  C  C    . LEU   A  1  514 ? 52.370  30.171  -4.413   1.00 98.91  ?  514  LEU   A C    1 
ATOM   7776  O  O    . LEU   A  1  514 ? 52.211  30.861  -3.399   1.00 103.14 ?  514  LEU   A O    1 
ATOM   7777  C  CB   . LEU   A  1  514 ? 54.457  29.399  -5.587   1.00 95.75  ?  514  LEU   A CB   1 
ATOM   7778  C  CG   . LEU   A  1  514 ? 55.443  30.540  -5.329   1.00 97.45  ?  514  LEU   A CG   1 
ATOM   7779  C  CD1  . LEU   A  1  514 ? 56.315  30.248  -4.114   1.00 96.26  ?  514  LEU   A CD1  1 
ATOM   7780  C  CD2  . LEU   A  1  514 ? 56.306  30.780  -6.559   1.00 97.70  ?  514  LEU   A CD2  1 
ATOM   7781  H  H    . LEU   A  1  514 ? 53.156  27.369  -5.373   1.00 109.70 ?  514  LEU   A H    1 
ATOM   7782  H  HA   . LEU   A  1  514 ? 53.929  29.115  -3.623   1.00 114.58 ?  514  LEU   A HA   1 
ATOM   7783  H  HB2  . LEU   A  1  514 ? 54.981  28.598  -5.742   1.00 115.01 ?  514  LEU   A HB2  1 
ATOM   7784  H  HB3  . LEU   A  1  514 ? 53.957  29.628  -6.386   1.00 115.01 ?  514  LEU   A HB3  1 
ATOM   7785  H  HG   . LEU   A  1  514 ? 54.941  31.348  -5.142   1.00 117.05 ?  514  LEU   A HG   1 
ATOM   7786  H  HD11 . LEU   A  1  514 ? 56.977  30.952  -4.024   1.00 115.62 ?  514  LEU   A HD11 1 
ATOM   7787  H  HD12 . LEU   A  1  514 ? 55.755  30.217  -3.323   1.00 115.62 ?  514  LEU   A HD12 1 
ATOM   7788  H  HD13 . LEU   A  1  514 ? 56.756  29.393  -4.240   1.00 115.62 ?  514  LEU   A HD13 1 
ATOM   7789  H  HD21 . LEU   A  1  514 ? 56.928  31.500  -6.372   1.00 117.35 ?  514  LEU   A HD21 1 
ATOM   7790  H  HD22 . LEU   A  1  514 ? 56.793  29.968  -6.766   1.00 117.35 ?  514  LEU   A HD22 1 
ATOM   7791  H  HD23 . LEU   A  1  514 ? 55.733  31.022  -7.304   1.00 117.35 ?  514  LEU   A HD23 1 
ATOM   7792  N  N    . TYR   A  1  515 ? 51.613  30.327  -5.500   1.00 97.22  ?  515  TYR   A N    1 
ATOM   7793  C  CA   . TYR   A  1  515 ? 50.595  31.373  -5.547   1.00 100.61 ?  515  TYR   A CA   1 
ATOM   7794  C  C    . TYR   A  1  515 ? 49.499  31.125  -4.518   1.00 101.75 ?  515  TYR   A C    1 
ATOM   7795  O  O    . TYR   A  1  515 ? 49.181  32.002  -3.707   1.00 103.87 ?  515  TYR   A O    1 
ATOM   7796  C  CB   . TYR   A  1  515 ? 49.998  31.457  -6.952   1.00 103.12 ?  515  TYR   A CB   1 
ATOM   7797  C  CG   . TYR   A  1  515 ? 50.825  32.259  -7.928   1.00 107.26 ?  515  TYR   A CG   1 
ATOM   7798  C  CD1  . TYR   A  1  515 ? 52.075  31.817  -8.338   1.00 106.81 ?  515  TYR   A CD1  1 
ATOM   7799  C  CD2  . TYR   A  1  515 ? 50.352  33.458  -8.446   1.00 111.80 ?  515  TYR   A CD2  1 
ATOM   7800  C  CE1  . TYR   A  1  515 ? 52.834  32.549  -9.231   1.00 110.04 ?  515  TYR   A CE1  1 
ATOM   7801  C  CE2  . TYR   A  1  515 ? 51.101  34.195  -9.341   1.00 114.98 ?  515  TYR   A CE2  1 
ATOM   7802  C  CZ   . TYR   A  1  515 ? 52.342  33.737  -9.731   1.00 114.31 ?  515  TYR   A CZ   1 
ATOM   7803  O  OH   . TYR   A  1  515 ? 53.091  34.470  -10.622  1.00 117.48 ?  515  TYR   A OH   1 
ATOM   7804  H  H    . TYR   A  1  515 ? 51.669  29.848  -6.212   1.00 116.77 ?  515  TYR   A H    1 
ATOM   7805  H  HA   . TYR   A  1  515 ? 51.015  32.223  -5.342   1.00 120.85 ?  515  TYR   A HA   1 
ATOM   7806  H  HB2  . TYR   A  1  515 ? 49.913  30.558  -7.308   1.00 123.85 ?  515  TYR   A HB2  1 
ATOM   7807  H  HB3  . TYR   A  1  515 ? 49.124  31.874  -6.894   1.00 123.85 ?  515  TYR   A HB3  1 
ATOM   7808  H  HD1  . TYR   A  1  515 ? 52.408  31.014  -8.006   1.00 128.28 ?  515  TYR   A HD1  1 
ATOM   7809  H  HD2  . TYR   A  1  515 ? 49.515  33.769  -8.186   1.00 134.27 ?  515  TYR   A HD2  1 
ATOM   7810  H  HE1  . TYR   A  1  515 ? 53.672  32.243  -9.494   1.00 132.15 ?  515  TYR   A HE1  1 
ATOM   7811  H  HE2  . TYR   A  1  515 ? 50.771  34.996  -9.679   1.00 138.09 ?  515  TYR   A HE2  1 
ATOM   7812  H  HH   . TYR   A  1  515 ? 52.652  35.135  -10.888  1.00 141.09 ?  515  TYR   A HH   1 
ATOM   7813  N  N    . SER   A  1  516 ? 48.910  29.928  -4.535   1.00 100.43 ?  516  SER   A N    1 
ATOM   7814  C  CA   . SER   A  1  516 ? 47.734  29.660  -3.717   1.00 99.46  ?  516  SER   A CA   1 
ATOM   7815  C  C    . SER   A  1  516 ? 48.053  29.555  -2.232   1.00 91.21  ?  516  SER   A C    1 
ATOM   7816  O  O    . SER   A  1  516 ? 47.155  29.749  -1.406   1.00 87.36  ?  516  SER   A O    1 
ATOM   7817  C  CB   . SER   A  1  516 ? 47.061  28.368  -4.184   1.00 103.67 ?  516  SER   A CB   1 
ATOM   7818  O  OG   . SER   A  1  516 ? 45.902  28.091  -3.419   1.00 108.81 ?  516  SER   A OG   1 
ATOM   7819  H  H    . SER   A  1  516 ? 49.172  29.260  -5.009   1.00 120.62 ?  516  SER   A H    1 
ATOM   7820  H  HA   . SER   A  1  516 ? 47.112  30.396  -3.832   1.00 119.47 ?  516  SER   A HA   1 
ATOM   7821  H  HB2  . SER   A  1  516 ? 46.808  28.464  -5.116   1.00 124.51 ?  516  SER   A HB2  1 
ATOM   7822  H  HB3  . SER   A  1  516 ? 47.687  27.633  -4.084   1.00 124.51 ?  516  SER   A HB3  1 
ATOM   7823  H  HG   . SER   A  1  516 ? 45.944  27.314  -3.103   1.00 130.68 ?  516  SER   A HG   1 
ATOM   7824  N  N    . ARG   A  1  517 ? 49.299  29.251  -1.872   1.00 89.39  ?  517  ARG   A N    1 
ATOM   7825  C  CA   . ARG   A  1  517 ? 49.661  28.930  -0.491   1.00 86.29  ?  517  ARG   A CA   1 
ATOM   7826  C  C    . ARG   A  1  517 ? 48.756  27.841  0.087    1.00 83.48  ?  517  ARG   A C    1 
ATOM   7827  O  O    . ARG   A  1  517 ? 48.586  27.742  1.306    1.00 82.16  ?  517  ARG   A O    1 
ATOM   7828  C  CB   . ARG   A  1  517 ? 49.642  30.183  0.395    1.00 89.32  ?  517  ARG   A CB   1 
ATOM   7829  C  CG   . ARG   A  1  517 ? 51.004  30.875  0.511    1.00 93.54  ?  517  ARG   A CG   1 
ATOM   7830  C  CD   . ARG   A  1  517 ? 50.932  32.375  0.241    1.00 103.36 ?  517  ARG   A CD   1 
ATOM   7831  N  NE   . ARG   A  1  517 ? 50.576  33.150  1.427    1.00 113.93 ?  517  ARG   A NE   1 
ATOM   7832  C  CZ   . ARG   A  1  517 ? 50.408  34.469  1.434    1.00 125.74 ?  517  ARG   A CZ   1 
ATOM   7833  N  NH1  . ARG   A  1  517 ? 50.087  35.094  2.559    1.00 131.31 ?  517  ARG   A NH1  1 
ATOM   7834  N  NH2  . ARG   A  1  517 ? 50.557  35.166  0.316    1.00 130.48 ?  517  ARG   A NH2  1 
ATOM   7835  H  H    . ARG   A  1  517 ? 49.963  29.224  -2.418   1.00 107.38 ?  517  ARG   A H    1 
ATOM   7836  H  HA   . ARG   A  1  517 ? 50.568  28.585  -0.484   1.00 103.66 ?  517  ARG   A HA   1 
ATOM   7837  H  HB2  . ARG   A  1  517 ? 49.016  30.822  0.019    1.00 107.29 ?  517  ARG   A HB2  1 
ATOM   7838  H  HB3  . ARG   A  1  517 ? 49.361  29.930  1.288    1.00 107.29 ?  517  ARG   A HB3  1 
ATOM   7839  H  HG2  . ARG   A  1  517 ? 51.348  30.749  1.409    1.00 112.36 ?  517  ARG   A HG2  1 
ATOM   7840  H  HG3  . ARG   A  1  517 ? 51.613  30.485  -0.135   1.00 112.36 ?  517  ARG   A HG3  1 
ATOM   7841  H  HD2  . ARG   A  1  517 ? 51.799  32.683  -0.068   1.00 124.14 ?  517  ARG   A HD2  1 
ATOM   7842  H  HD3  . ARG   A  1  517 ? 50.259  32.542  -0.437   1.00 124.14 ?  517  ARG   A HD3  1 
ATOM   7843  H  HE   . ARG   A  1  517 ? 50.469  32.726  2.168    1.00 136.82 ?  517  ARG   A HE   1 
ATOM   7844  H  HH11 . ARG   A  1  517 ? 49.987  34.646  3.286    1.00 157.69 ?  517  ARG   A HH11 1 
ATOM   7845  H  HH12 . ARG   A  1  517 ? 49.979  35.947  2.561    1.00 157.69 ?  517  ARG   A HH12 1 
ATOM   7846  H  HH21 . ARG   A  1  517 ? 50.762  34.764  -0.417   1.00 156.68 ?  517  ARG   A HH21 1 
ATOM   7847  H  HH22 . ARG   A  1  517 ? 50.448  36.019  0.322    1.00 156.68 ?  517  ARG   A HH22 1 
ATOM   7848  N  N    . SER   A  1  518 ? 48.174  27.016  -0.776   1.00 85.10  ?  518  SER   A N    1 
ATOM   7849  C  CA   . SER   A  1  518 ? 47.385  25.857  -0.394   1.00 87.62  ?  518  SER   A CA   1 
ATOM   7850  C  C    . SER   A  1  518 ? 47.964  24.616  -1.061   1.00 84.56  ?  518  SER   A C    1 
ATOM   7851  O  O    . SER   A  1  518 ? 48.668  24.717  -2.073   1.00 83.66  ?  518  SER   A O    1 
ATOM   7852  C  CB   . SER   A  1  518 ? 45.915  26.021  -0.803   1.00 92.13  ?  518  SER   A CB   1 
ATOM   7853  O  OG   . SER   A  1  518 ? 45.734  25.730  -2.178   1.00 92.74  ?  518  SER   A OG   1 
ATOM   7854  H  H    . SER   A  1  518 ? 48.227  27.114  -1.629   1.00 102.22 ?  518  SER   A H    1 
ATOM   7855  H  HA   . SER   A  1  518 ? 47.412  25.746  0.569    1.00 105.25 ?  518  SER   A HA   1 
ATOM   7856  H  HB2  . SER   A  1  518 ? 45.373  25.411  -0.278   1.00 110.67 ?  518  SER   A HB2  1 
ATOM   7857  H  HB3  . SER   A  1  518 ? 45.642  26.936  -0.636   1.00 110.67 ?  518  SER   A HB3  1 
ATOM   7858  H  HG   . SER   A  1  518 ? 44.923  25.808  -2.384   1.00 111.40 ?  518  SER   A HG   1 
ATOM   7859  N  N    . PRO   A  1  519 ? 47.686  23.426  -0.525   1.00 84.48  ?  519  PRO   A N    1 
ATOM   7860  C  CA   . PRO   A  1  519 ? 48.236  22.199  -1.113   1.00 83.41  ?  519  PRO   A CA   1 
ATOM   7861  C  C    . PRO   A  1  519 ? 47.429  21.648  -2.276   1.00 86.66  ?  519  PRO   A C    1 
ATOM   7862  O  O    . PRO   A  1  519 ? 47.840  20.642  -2.865   1.00 84.65  ?  519  PRO   A O    1 
ATOM   7863  C  CB   . PRO   A  1  519 ? 48.218  21.229  0.074    1.00 82.14  ?  519  PRO   A CB   1 
ATOM   7864  C  CG   . PRO   A  1  519 ? 46.994  21.628  0.819    1.00 83.96  ?  519  PRO   A CG   1 
ATOM   7865  C  CD   . PRO   A  1  519 ? 46.895  23.139  0.686    1.00 85.48  ?  519  PRO   A CD   1 
ATOM   7866  H  HA   . PRO   A  1  519 ? 49.152  22.341  -1.401   1.00 100.20 ?  519  PRO   A HA   1 
ATOM   7867  H  HB2  . PRO   A  1  519 ? 48.158  20.313  -0.240   1.00 98.68  ?  519  PRO   A HB2  1 
ATOM   7868  H  HB3  . PRO   A  1  519 ? 49.015  21.342  0.615    1.00 98.68  ?  519  PRO   A HB3  1 
ATOM   7869  H  HG2  . PRO   A  1  519 ? 46.218  21.197  0.426    1.00 100.86 ?  519  PRO   A HG2  1 
ATOM   7870  H  HG3  . PRO   A  1  519 ? 47.080  21.370  1.750    1.00 100.86 ?  519  PRO   A HG3  1 
ATOM   7871  H  HD2  . PRO   A  1  519 ? 45.972  23.415  0.569    1.00 102.69 ?  519  PRO   A HD2  1 
ATOM   7872  H  HD3  . PRO   A  1  519 ? 47.277  23.579  1.461    1.00 102.69 ?  519  PRO   A HD3  1 
ATOM   7873  N  N    . SER   A  1  520 ? 46.303  22.267  -2.618   1.00 89.15  ?  520  SER   A N    1 
ATOM   7874  C  CA   . SER   A  1  520 ? 45.480  21.847  -3.741   1.00 87.45  ?  520  SER   A CA   1 
ATOM   7875  C  C    . SER   A  1  520 ? 45.541  22.890  -4.849   1.00 84.76  ?  520  SER   A C    1 
ATOM   7876  O  O    . SER   A  1  520 ? 45.657  24.091  -4.590   1.00 83.96  ?  520  SER   A O    1 
ATOM   7877  C  CB   . SER   A  1  520 ? 44.024  21.640  -3.315   1.00 90.37  ?  520  SER   A CB   1 
ATOM   7878  O  OG   . SER   A  1  520 ? 43.369  22.885  -3.144   1.00 95.95  ?  520  SER   A OG   1 
ATOM   7879  H  H    . SER   A  1  520 ? 45.989  22.951  -2.202   1.00 107.09 ?  520  SER   A H    1 
ATOM   7880  H  HA   . SER   A  1  520 ? 45.817  21.006  -4.088   1.00 105.05 ?  520  SER   A HA   1 
ATOM   7881  H  HB2  . SER   A  1  520 ? 43.563  21.132  -4.002   1.00 108.55 ?  520  SER   A HB2  1 
ATOM   7882  H  HB3  . SER   A  1  520 ? 44.006  21.155  -2.476   1.00 108.55 ?  520  SER   A HB3  1 
ATOM   7883  H  HG   . SER   A  1  520 ? 42.544  22.763  -3.039   1.00 115.26 ?  520  SER   A HG   1 
ATOM   7884  N  N    . HIS   A  1  521 ? 45.467  22.416  -6.091   1.00 84.63  ?  521  HIS   A N    1 
ATOM   7885  C  CA   . HIS   A  1  521 ? 45.392  23.301  -7.248   1.00 88.36  ?  521  HIS   A CA   1 
ATOM   7886  C  C    . HIS   A  1  521 ? 44.529  22.641  -8.310   1.00 88.77  ?  521  HIS   A C    1 
ATOM   7887  O  O    . HIS   A  1  521 ? 44.891  21.583  -8.835   1.00 87.83  ?  521  HIS   A O    1 
ATOM   7888  C  CB   . HIS   A  1  521 ? 46.780  23.615  -7.810   1.00 87.89  ?  521  HIS   A CB   1 
ATOM   7889  C  CG   . HIS   A  1  521 ? 46.745  24.321  -9.130   1.00 88.97  ?  521  HIS   A CG   1 
ATOM   7890  N  ND1  . HIS   A  1  521 ? 46.864  23.656  -10.332  1.00 87.74  ?  521  HIS   A ND1  1 
ATOM   7891  C  CD2  . HIS   A  1  521 ? 46.590  25.630  -9.439   1.00 91.54  ?  521  HIS   A CD2  1 
ATOM   7892  C  CE1  . HIS   A  1  521 ? 46.792  24.527  -11.324  1.00 89.73  ?  521  HIS   A CE1  1 
ATOM   7893  N  NE2  . HIS   A  1  521 ? 46.627  25.732  -10.808  1.00 92.24  ?  521  HIS   A NE2  1 
ATOM   7894  H  H    . HIS   A  1  521 ? 45.459  21.579  -6.290   1.00 101.66 ?  521  HIS   A H    1 
ATOM   7895  H  HA   . HIS   A  1  521 ? 44.976  24.135  -6.979   1.00 106.14 ?  521  HIS   A HA   1 
ATOM   7896  H  HB2  . HIS   A  1  521 ? 47.250  24.184  -7.181   1.00 105.58 ?  521  HIS   A HB2  1 
ATOM   7897  H  HB3  . HIS   A  1  521 ? 47.263  22.782  -7.931   1.00 105.58 ?  521  HIS   A HB3  1 
ATOM   7898  H  HD2  . HIS   A  1  521 ? 46.480  26.330  -8.836   1.00 109.96 ?  521  HIS   A HD2  1 
ATOM   7899  H  HE1  . HIS   A  1  521 ? 46.847  24.325  -12.230  1.00 107.79 ?  521  HIS   A HE1  1 
ATOM   7900  H  HE2  . HIS   A  1  521 ? 46.554  26.461  -11.257  1.00 110.80 ?  521  HIS   A HE2  1 
ATOM   7901  N  N    . SER   A  1  522 ? 43.399  23.264  -8.624   1.00 89.59  ?  522  SER   A N    1 
ATOM   7902  C  CA   . SER   A  1  522 ? 42.507  22.787  -9.668   1.00 90.81  ?  522  SER   A CA   1 
ATOM   7903  C  C    . SER   A  1  522 ? 42.875  23.429  -11.001  1.00 93.12  ?  522  SER   A C    1 
ATOM   7904  O  O    . SER   A  1  522 ? 43.563  24.451  -11.057  1.00 92.50  ?  522  SER   A O    1 
ATOM   7905  C  CB   . SER   A  1  522 ? 41.055  23.101  -9.311   1.00 96.33  ?  522  SER   A CB   1 
ATOM   7906  O  OG   . SER   A  1  522 ? 40.160  22.386  -10.143  1.00 100.05 ?  522  SER   A OG   1 
ATOM   7907  H  H    . SER   A  1  522 ? 43.122  23.980  -8.236   1.00 107.62 ?  522  SER   A H    1 
ATOM   7908  H  HA   . SER   A  1  522 ? 42.590  21.825  -9.758   1.00 109.08 ?  522  SER   A HA   1 
ATOM   7909  H  HB2  . SER   A  1  522 ? 40.896  22.850  -8.388   1.00 115.70 ?  522  SER   A HB2  1 
ATOM   7910  H  HB3  . SER   A  1  522 ? 40.901  24.052  -9.428   1.00 115.70 ?  522  SER   A HB3  1 
ATOM   7911  H  HG   . SER   A  1  522 ? 39.367  22.546  -9.916   1.00 120.17 ?  522  SER   A HG   1 
ATOM   7912  N  N    . LYS   A  1  523 ? 42.411  22.814  -12.087  1.00 96.97  ?  523  LYS   A N    1 
ATOM   7913  C  CA   . LYS   A  1  523 ? 42.701  23.347  -13.416  1.00 99.26  ?  523  LYS   A CA   1 
ATOM   7914  C  C    . LYS   A  1  523 ? 41.762  22.727  -14.437  1.00 101.59 ?  523  LYS   A C    1 
ATOM   7915  O  O    . LYS   A  1  523 ? 41.805  21.513  -14.660  1.00 101.98 ?  523  LYS   A O    1 
ATOM   7916  C  CB   . LYS   A  1  523 ? 44.160  23.077  -13.800  1.00 93.13  ?  523  LYS   A CB   1 
ATOM   7917  C  CG   . LYS   A  1  523 ? 44.567  23.660  -15.145  1.00 91.46  ?  523  LYS   A CG   1 
ATOM   7918  C  CD   . LYS   A  1  523 ? 44.597  25.181  -15.108  1.00 92.36  ?  523  LYS   A CD   1 
ATOM   7919  C  CE   . LYS   A  1  523 ? 44.550  25.769  -16.506  1.00 92.97  ?  523  LYS   A CE   1 
ATOM   7920  N  NZ   . LYS   A  1  523 ? 44.842  27.228  -16.502  1.00 94.85  ?  523  LYS   A NZ   1 
ATOM   7921  H  H    . LYS   A  1  523 ? 41.934  22.098  -12.081  1.00 116.47 ?  523  LYS   A H    1 
ATOM   7922  H  HA   . LYS   A  1  523 ? 42.541  24.303  -13.408  1.00 119.23 ?  523  LYS   A HA   1 
ATOM   7923  H  HB2  . LYS   A  1  523 ? 44.736  23.466  -13.123  1.00 111.87 ?  523  LYS   A HB2  1 
ATOM   7924  H  HB3  . LYS   A  1  523 ? 44.298  22.118  -13.841  1.00 111.87 ?  523  LYS   A HB3  1 
ATOM   7925  H  HG2  . LYS   A  1  523 ? 45.453  23.344  -15.378  1.00 109.86 ?  523  LYS   A HG2  1 
ATOM   7926  H  HG3  . LYS   A  1  523 ? 43.928  23.385  -15.821  1.00 109.86 ?  523  LYS   A HG3  1 
ATOM   7927  H  HD2  . LYS   A  1  523 ? 43.828  25.506  -14.614  1.00 110.95 ?  523  LYS   A HD2  1 
ATOM   7928  H  HD3  . LYS   A  1  523 ? 45.416  25.476  -14.680  1.00 110.95 ?  523  LYS   A HD3  1 
ATOM   7929  H  HE2  . LYS   A  1  523 ? 45.212  25.328  -17.062  1.00 111.67 ?  523  LYS   A HE2  1 
ATOM   7930  H  HE3  . LYS   A  1  523 ? 43.664  25.637  -16.879  1.00 111.67 ?  523  LYS   A HE3  1 
ATOM   7931  H  HZ1  . LYS   A  1  523 ? 44.833  27.543  -17.334  1.00 113.93 ?  523  LYS   A HZ1  1 
ATOM   7932  H  HZ2  . LYS   A  1  523 ? 44.229  27.659  -16.022  1.00 113.93 ?  523  LYS   A HZ2  1 
ATOM   7933  H  HZ3  . LYS   A  1  523 ? 45.645  27.376  -16.146  1.00 113.93 ?  523  LYS   A HZ3  1 
ATOM   7934  N  N    . ASN   A  1  524 ? 40.921  23.556  -15.053  1.00 101.19 ?  524  ASN   A N    1 
ATOM   7935  C  CA   . ASN   A  1  524 ? 40.210  23.145  -16.254  1.00 100.27 ?  524  ASN   A CA   1 
ATOM   7936  C  C    . ASN   A  1  524 ? 41.180  23.090  -17.431  1.00 105.11 ?  524  ASN   A C    1 
ATOM   7937  O  O    . ASN   A  1  524 ? 42.177  23.815  -17.475  1.00 106.97 ?  524  ASN   A O    1 
ATOM   7938  C  CB   . ASN   A  1  524 ? 39.069  24.113  -16.570  1.00 99.37  ?  524  ASN   A CB   1 
ATOM   7939  C  CG   . ASN   A  1  524 ? 37.965  24.083  -15.530  1.00 96.18  ?  524  ASN   A CG   1 
ATOM   7940  O  OD1  . ASN   A  1  524 ? 37.979  23.260  -14.617  1.00 93.48  ?  524  ASN   A OD1  1 
ATOM   7941  N  ND2  . ASN   A  1  524 ? 36.994  24.980  -15.672  1.00 97.35  ?  524  ASN   A ND2  1 
ATOM   7942  H  H    . ASN   A  1  524 ? 40.748  24.358  -14.795  1.00 121.54 ?  524  ASN   A H    1 
ATOM   7943  H  HA   . ASN   A  1  524 ? 39.821  22.267  -16.119  1.00 120.44 ?  524  ASN   A HA   1 
ATOM   7944  H  HB2  . ASN   A  1  524 ? 39.422  25.016  -16.607  1.00 119.35 ?  524  ASN   A HB2  1 
ATOM   7945  H  HB3  . ASN   A  1  524 ? 38.680  23.875  -17.426  1.00 119.35 ?  524  ASN   A HB3  1 
ATOM   7946  H  HD21 . ASN   A  1  524 ? 36.345  25.003  -15.108  1.00 116.93 ?  524  ASN   A HD21 1 
ATOM   7947  H  HD22 . ASN   A  1  524 ? 37.014  25.535  -16.328  1.00 116.93 ?  524  ASN   A HD22 1 
ATOM   7948  N  N    . MET   A  1  525 ? 40.882  22.220  -18.394  1.00 106.22 ?  525  MET   A N    1 
ATOM   7949  C  CA   . MET   A  1  525 ? 41.733  22.079  -19.567  1.00 105.71 ?  525  MET   A CA   1 
ATOM   7950  C  C    . MET   A  1  525 ? 40.878  21.744  -20.781  1.00 109.77 ?  525  MET   A C    1 
ATOM   7951  O  O    . MET   A  1  525 ? 39.670  21.518  -20.678  1.00 113.45 ?  525  MET   A O    1 
ATOM   7952  C  CB   . MET   A  1  525 ? 42.807  21.005  -19.358  1.00 97.90  ?  525  MET   A CB   1 
ATOM   7953  C  CG   . MET   A  1  525 ? 44.057  21.509  -18.659  1.00 93.85  ?  525  MET   A CG   1 
ATOM   7954  S  SD   . MET   A  1  525 ? 45.448  20.365  -18.784  1.00 89.62  ?  525  MET   A SD   1 
ATOM   7955  C  CE   . MET   A  1  525 ? 45.727  20.338  -20.554  1.00 90.26  ?  525  MET   A CE   1 
ATOM   7956  H  H    . MET   A  1  525 ? 40.194  21.704  -18.389  1.00 127.57 ?  525  MET   A H    1 
ATOM   7957  H  HA   . MET   A  1  525 ? 42.174  22.929  -19.721  1.00 126.97 ?  525  MET   A HA   1 
ATOM   7958  H  HB2  . MET   A  1  525 ? 42.433  20.293  -18.816  1.00 117.59 ?  525  MET   A HB2  1 
ATOM   7959  H  HB3  . MET   A  1  525 ? 43.072  20.658  -20.224  1.00 117.59 ?  525  MET   A HB3  1 
ATOM   7960  H  HG2  . MET   A  1  525 ? 44.325  22.350  -19.061  1.00 112.73 ?  525  MET   A HG2  1 
ATOM   7961  H  HG3  . MET   A  1  525 ? 43.861  21.639  -17.718  1.00 112.73 ?  525  MET   A HG3  1 
ATOM   7962  H  HE1  . MET   A  1  525 ? 46.523  19.817  -20.740  1.00 108.42 ?  525  MET   A HE1  1 
ATOM   7963  H  HE2  . MET   A  1  525 ? 44.959  19.935  -20.989  1.00 108.42 ?  525  MET   A HE2  1 
ATOM   7964  H  HE3  . MET   A  1  525 ? 45.845  21.248  -20.869  1.00 108.42 ?  525  MET   A HE3  1 
ATOM   7965  N  N    . THR   A  1  526 ? 41.530  21.717  -21.944  1.00 108.03 ?  526  THR   A N    1 
ATOM   7966  C  CA   . THR   A  1  526 ? 40.858  21.419  -23.205  1.00 104.68 ?  526  THR   A CA   1 
ATOM   7967  C  C    . THR   A  1  526 ? 41.877  20.828  -24.166  1.00 104.69 ?  526  THR   A C    1 
ATOM   7968  O  O    . THR   A  1  526 ? 42.857  21.494  -24.515  1.00 106.93 ?  526  THR   A O    1 
ATOM   7969  C  CB   . THR   A  1  526 ? 40.220  22.677  -23.800  1.00 100.40 ?  526  THR   A CB   1 
ATOM   7970  O  OG1  . THR   A  1  526 ? 39.383  23.300  -22.816  1.00 98.22  ?  526  THR   A OG1  1 
ATOM   7971  C  CG2  . THR   A  1  526 ? 39.385  22.328  -25.028  1.00 99.19  ?  526  THR   A CG2  1 
ATOM   7972  H  H    . THR   A  1  526 ? 42.372  21.871  -22.028  1.00 129.75 ?  526  THR   A H    1 
ATOM   7973  H  HA   . THR   A  1  526 ? 40.160  20.763  -23.053  1.00 125.73 ?  526  THR   A HA   1 
ATOM   7974  H  HB   . THR   A  1  526 ? 40.916  23.295  -24.071  1.00 120.59 ?  526  THR   A HB   1 
ATOM   7975  H  HG1  . THR   A  1  526 ? 39.034  23.995  -23.134  1.00 117.98 ?  526  THR   A HG1  1 
ATOM   7976  H  HG21 . THR   A  1  526 ? 39.020  23.136  -25.421  1.00 119.14 ?  526  THR   A HG21 1 
ATOM   7977  H  HG22 . THR   A  1  526 ? 39.937  21.880  -25.688  1.00 119.14 ?  526  THR   A HG22 1 
ATOM   7978  H  HG23 . THR   A  1  526 ? 38.655  21.742  -24.777  1.00 119.14 ?  526  THR   A HG23 1 
ATOM   7979  N  N    . ILE   A  1  527 ? 41.646  19.586  -24.591  1.00 102.71 ?  527  ILE   A N    1 
ATOM   7980  C  CA   . ILE   A  1  527 ? 42.543  18.873  -25.491  1.00 104.03 ?  527  ILE   A CA   1 
ATOM   7981  C  C    . ILE   A  1  527 ? 41.713  18.239  -26.597  1.00 104.76 ?  527  ILE   A C    1 
ATOM   7982  O  O    . ILE   A  1  527 ? 40.563  17.842  -26.386  1.00 106.81 ?  527  ILE   A O    1 
ATOM   7983  C  CB   . ILE   A  1  527 ? 43.374  17.803  -24.743  1.00 104.16 ?  527  ILE   A CB   1 
ATOM   7984  C  CG1  . ILE   A  1  527 ? 44.298  18.485  -23.729  1.00 105.25 ?  527  ILE   A CG1  1 
ATOM   7985  C  CG2  . ILE   A  1  527 ? 44.174  16.943  -25.725  1.00 104.97 ?  527  ILE   A CG2  1 
ATOM   7986  C  CD1  . ILE   A  1  527 ? 45.177  17.536  -22.944  1.00 102.76 ?  527  ILE   A CD1  1 
ATOM   7987  H  H    . ILE   A  1  527 ? 40.957  19.125  -24.362  1.00 123.36 ?  527  ILE   A H    1 
ATOM   7988  H  HA   . ILE   A  1  527 ? 43.160  19.501  -25.899  1.00 124.95 ?  527  ILE   A HA   1 
ATOM   7989  H  HB   . ILE   A  1  527 ? 42.767  17.214  -24.268  1.00 125.11 ?  527  ILE   A HB   1 
ATOM   7990  H  HG12 . ILE   A  1  527 ? 44.880  19.098  -24.205  1.00 126.41 ?  527  ILE   A HG12 1 
ATOM   7991  H  HG13 . ILE   A  1  527 ? 43.751  18.973  -23.093  1.00 126.41 ?  527  ILE   A HG13 1 
ATOM   7992  H  HG21 . ILE   A  1  527 ? 44.683  16.285  -25.227  1.00 126.07 ?  527  ILE   A HG21 1 
ATOM   7993  H  HG22 . ILE   A  1  527 ? 43.558  16.497  -26.329  1.00 126.07 ?  527  ILE   A HG22 1 
ATOM   7994  H  HG23 . ILE   A  1  527 ? 44.775  17.514  -26.229  1.00 126.07 ?  527  ILE   A HG23 1 
ATOM   7995  H  HD11 . ILE   A  1  527 ? 45.667  18.040  -22.275  1.00 123.42 ?  527  ILE   A HD11 1 
ATOM   7996  H  HD12 . ILE   A  1  527 ? 44.618  16.871  -22.514  1.00 123.42 ?  527  ILE   A HD12 1 
ATOM   7997  H  HD13 . ILE   A  1  527 ? 45.797  17.104  -23.552  1.00 123.42 ?  527  ILE   A HD13 1 
ATOM   7998  N  N    . SER   A  1  528 ? 42.305  18.145  -27.785  1.00 104.75 ?  528  SER   A N    1 
ATOM   7999  C  CA   . SER   A  1  528 ? 41.642  17.571  -28.946  1.00 105.37 ?  528  SER   A CA   1 
ATOM   8000  C  C    . SER   A  1  528 ? 42.217  16.195  -29.258  1.00 99.69  ?  528  SER   A C    1 
ATOM   8001  O  O    . SER   A  1  528 ? 43.395  15.923  -29.012  1.00 94.86  ?  528  SER   A O    1 
ATOM   8002  C  CB   . SER   A  1  528 ? 41.781  18.485  -30.167  1.00 112.43 ?  528  SER   A CB   1 
ATOM   8003  O  OG   . SER   A  1  528 ? 43.141  18.753  -30.459  1.00 114.61 ?  528  SER   A OG   1 
ATOM   8004  H  H    . SER   A  1  528 ? 43.106  18.413  -27.943  1.00 125.82 ?  528  SER   A H    1 
ATOM   8005  H  HA   . SER   A  1  528 ? 40.697  17.463  -28.755  1.00 126.55 ?  528  SER   A HA   1 
ATOM   8006  H  HB2  . SER   A  1  528 ? 41.377  18.048  -30.933  1.00 135.02 ?  528  SER   A HB2  1 
ATOM   8007  H  HB3  . SER   A  1  528 ? 41.328  19.323  -29.985  1.00 135.02 ?  528  SER   A HB3  1 
ATOM   8008  H  HG   . SER   A  1  528 ? 43.200  19.204  -31.165  1.00 137.64 ?  528  SER   A HG   1 
ATOM   8009  N  N    . ARG   A  1  529 ? 41.362  15.330  -29.809  1.00 100.60 ?  529  ARG   A N    1 
ATOM   8010  C  CA   . ARG   A  1  529 ? 41.747  13.952  -30.086  1.00 102.28 ?  529  ARG   A CA   1 
ATOM   8011  C  C    . ARG   A  1  529 ? 43.028  13.897  -30.907  1.00 108.25 ?  529  ARG   A C    1 
ATOM   8012  O  O    . ARG   A  1  529 ? 43.265  14.737  -31.778  1.00 113.06 ?  529  ARG   A O    1 
ATOM   8013  C  CB   . ARG   A  1  529 ? 40.628  13.226  -30.836  1.00 102.70 ?  529  ARG   A CB   1 
ATOM   8014  C  CG   . ARG   A  1  529 ? 39.334  13.090  -30.060  1.00 100.53 ?  529  ARG   A CG   1 
ATOM   8015  C  CD   . ARG   A  1  529 ? 38.305  12.291  -30.846  1.00 101.41 ?  529  ARG   A CD   1 
ATOM   8016  N  NE   . ARG   A  1  529 ? 37.982  12.912  -32.130  1.00 104.63 ?  529  ARG   A NE   1 
ATOM   8017  C  CZ   . ARG   A  1  529 ? 38.512  12.563  -33.301  1.00 105.87 ?  529  ARG   A CZ   1 
ATOM   8018  N  NH1  . ARG   A  1  529 ? 39.404  11.583  -33.381  1.00 104.90 ?  529  ARG   A NH1  1 
ATOM   8019  N  NH2  . ARG   A  1  529 ? 38.141  13.199  -34.404  1.00 108.59 ?  529  ARG   A NH2  1 
ATOM   8020  H  H    . ARG   A  1  529 ? 40.553  15.519  -30.031  1.00 120.82 ?  529  ARG   A H    1 
ATOM   8021  H  HA   . ARG   A  1  529 ? 41.901  13.497  -29.243  1.00 122.84 ?  529  ARG   A HA   1 
ATOM   8022  H  HB2  . ARG   A  1  529 ? 40.431  13.718  -31.649  1.00 123.35 ?  529  ARG   A HB2  1 
ATOM   8023  H  HB3  . ARG   A  1  529 ? 40.933  12.331  -31.056  1.00 123.35 ?  529  ARG   A HB3  1 
ATOM   8024  H  HG2  . ARG   A  1  529 ? 39.506  12.629  -29.224  1.00 120.75 ?  529  ARG   A HG2  1 
ATOM   8025  H  HG3  . ARG   A  1  529 ? 38.969  13.971  -29.884  1.00 120.75 ?  529  ARG   A HG3  1 
ATOM   8026  H  HD2  . ARG   A  1  529 ? 38.656  11.404  -31.020  1.00 121.80 ?  529  ARG   A HD2  1 
ATOM   8027  H  HD3  . ARG   A  1  529 ? 37.488  12.229  -30.327  1.00 121.80 ?  529  ARG   A HD3  1 
ATOM   8028  H  HE   . ARG   A  1  529 ? 37.407  13.552  -32.128  1.00 125.67 ?  529  ARG   A HE   1 
ATOM   8029  H  HH11 . ARG   A  1  529 ? 39.648  11.164  -32.670  1.00 125.99 ?  529  ARG   A HH11 1 
ATOM   8030  H  HH12 . ARG   A  1  529 ? 39.739  11.367  -34.143  1.00 125.99 ?  529  ARG   A HH12 1 
ATOM   8031  H  HH21 . ARG   A  1  529 ? 37.562  13.833  -34.360  1.00 130.42 ?  529  ARG   A HH21 1 
ATOM   8032  H  HH22 . ARG   A  1  529 ? 38.480  12.977  -35.162  1.00 130.42 ?  529  ARG   A HH22 1 
ATOM   8033  N  N    . GLY   A  1  530 ? 43.856  12.895  -30.618  1.00 105.34 ?  530  GLY   A N    1 
ATOM   8034  C  CA   . GLY   A  1  530 ? 45.076  12.672  -31.368  1.00 105.79 ?  530  GLY   A CA   1 
ATOM   8035  C  C    . GLY   A  1  530 ? 46.025  13.852  -31.354  1.00 105.22 ?  530  GLY   A C    1 
ATOM   8036  O  O    . GLY   A  1  530 ? 46.974  13.902  -32.143  1.00 104.58 ?  530  GLY   A O    1 
ATOM   8037  H  H    . GLY   A  1  530 ? 43.728  12.328  -29.985  1.00 126.51 ?  530  GLY   A H    1 
ATOM   8038  H  HA2  . GLY   A  1  530 ? 45.542  11.909  -30.993  1.00 127.06 ?  530  GLY   A HA2  1 
ATOM   8039  H  HA3  . GLY   A  1  530 ? 44.848  12.481  -32.291  1.00 127.06 ?  530  GLY   A HA3  1 
ATOM   8040  N  N    . GLY   A  1  531 ? 45.782  14.807  -30.463  1.00 104.81 ?  531  GLY   A N    1 
ATOM   8041  C  CA   . GLY   A  1  531 ? 46.616  15.982  -30.357  1.00 106.88 ?  531  GLY   A CA   1 
ATOM   8042  C  C    . GLY   A  1  531 ? 47.900  15.704  -29.600  1.00 105.03 ?  531  GLY   A C    1 
ATOM   8043  O  O    . GLY   A  1  531 ? 48.272  14.562  -29.325  1.00 103.40 ?  531  GLY   A O    1 
ATOM   8044  H  H    . GLY   A  1  531 ? 45.130  14.791  -29.903  1.00 125.88 ?  531  GLY   A H    1 
ATOM   8045  H  HA2  . GLY   A  1  531 ? 46.845  16.296  -31.246  1.00 128.37 ?  531  GLY   A HA2  1 
ATOM   8046  H  HA3  . GLY   A  1  531 ? 46.130  16.681  -29.892  1.00 128.37 ?  531  GLY   A HA3  1 
ATOM   8047  N  N    . LEU   A  1  532 ? 48.582  16.787  -29.249  1.00 105.86 ?  532  LEU   A N    1 
ATOM   8048  C  CA   . LEU   A  1  532 ? 49.878  16.702  -28.597  1.00 103.18 ?  532  LEU   A CA   1 
ATOM   8049  C  C    . LEU   A  1  532 ? 49.724  16.742  -27.077  1.00 100.02 ?  532  LEU   A C    1 
ATOM   8050  O  O    . LEU   A  1  532 ? 48.636  16.956  -26.536  1.00 99.96  ?  532  LEU   A O    1 
ATOM   8051  C  CB   . LEU   A  1  532 ? 50.783  17.835  -29.082  1.00 103.35 ?  532  LEU   A CB   1 
ATOM   8052  C  CG   . LEU   A  1  532 ? 50.715  18.112  -30.587  1.00 105.05 ?  532  LEU   A CG   1 
ATOM   8053  C  CD1  . LEU   A  1  532 ? 51.696  19.206  -30.982  1.00 107.00 ?  532  LEU   A CD1  1 
ATOM   8054  C  CD2  . LEU   A  1  532 ? 50.967  16.844  -31.398  1.00 105.06 ?  532  LEU   A CD2  1 
ATOM   8055  H  H    . LEU   A  1  532 ? 48.311  17.593  -29.381  1.00 127.14 ?  532  LEU   A H    1 
ATOM   8056  H  HA   . LEU   A  1  532 ? 50.298  15.859  -28.828  1.00 123.93 ?  532  LEU   A HA   1 
ATOM   8057  H  HB2  . LEU   A  1  532 ? 50.528  18.650  -28.623  1.00 124.13 ?  532  LEU   A HB2  1 
ATOM   8058  H  HB3  . LEU   A  1  532 ? 51.702  17.607  -28.868  1.00 124.13 ?  532  LEU   A HB3  1 
ATOM   8059  H  HG   . LEU   A  1  532 ? 49.820  18.420  -30.799  1.00 126.17 ?  532  LEU   A HG   1 
ATOM   8060  H  HD11 . LEU   A  1  532 ? 51.628  19.362  -31.937  1.00 128.51 ?  532  LEU   A HD11 1 
ATOM   8061  H  HD12 . LEU   A  1  532 ? 51.476  20.017  -30.497  1.00 128.51 ?  532  LEU   A HD12 1 
ATOM   8062  H  HD13 . LEU   A  1  532 ? 52.595  18.920  -30.756  1.00 128.51 ?  532  LEU   A HD13 1 
ATOM   8063  H  HD21 . LEU   A  1  532 ? 50.943  17.063  -32.343  1.00 126.18 ?  532  LEU   A HD21 1 
ATOM   8064  H  HD22 . LEU   A  1  532 ? 51.838  16.487  -31.163  1.00 126.18 ?  532  LEU   A HD22 1 
ATOM   8065  H  HD23 . LEU   A  1  532 ? 50.277  16.195  -31.192  1.00 126.18 ?  532  LEU   A HD23 1 
ATOM   8066  N  N    . MET   A  1  533 ? 50.845  16.530  -26.385  1.00 99.45  ?  533  MET   A N    1 
ATOM   8067  C  CA   . MET   A  1  533 ? 50.868  16.423  -24.926  1.00 94.90  ?  533  MET   A CA   1 
ATOM   8068  C  C    . MET   A  1  533 ? 50.802  17.827  -24.327  1.00 96.85  ?  533  MET   A C    1 
ATOM   8069  O  O    . MET   A  1  533 ? 51.810  18.439  -23.964  1.00 100.09 ?  533  MET   A O    1 
ATOM   8070  C  CB   . MET   A  1  533 ? 52.117  15.675  -24.473  1.00 92.64  ?  533  MET   A CB   1 
ATOM   8071  C  CG   . MET   A  1  533 ? 52.084  15.171  -23.034  1.00 88.83  ?  533  MET   A CG   1 
ATOM   8072  S  SD   . MET   A  1  533 ? 51.496  13.467  -22.873  1.00 85.65  ?  533  MET   A SD   1 
ATOM   8073  C  CE   . MET   A  1  533 ? 52.016  13.064  -21.205  1.00 81.36  ?  533  MET   A CE   1 
ATOM   8074  H  H    . MET   A  1  533 ? 51.620  16.443  -26.746  1.00 119.45 ?  533  MET   A H    1 
ATOM   8075  H  HA   . MET   A  1  533 ? 50.088  15.925  -24.634  1.00 113.99 ?  533  MET   A HA   1 
ATOM   8076  H  HB2  . MET   A  1  533 ? 52.237  14.903  -25.048  1.00 111.27 ?  533  MET   A HB2  1 
ATOM   8077  H  HB3  . MET   A  1  533 ? 52.877  16.271  -24.554  1.00 111.27 ?  533  MET   A HB3  1 
ATOM   8078  H  HG2  . MET   A  1  533 ? 52.982  15.209  -22.669  1.00 106.71 ?  533  MET   A HG2  1 
ATOM   8079  H  HG3  . MET   A  1  533 ? 51.491  15.738  -22.518  1.00 106.71 ?  533  MET   A HG3  1 
ATOM   8080  H  HE1  . MET   A  1  533 ? 51.757  12.151  -21.005  1.00 97.74  ?  533  MET   A HE1  1 
ATOM   8081  H  HE2  . MET   A  1  533 ? 52.980  13.155  -21.144  1.00 97.74  ?  533  MET   A HE2  1 
ATOM   8082  H  HE3  . MET   A  1  533 ? 51.587  13.673  -20.584  1.00 97.74  ?  533  MET   A HE3  1 
ATOM   8083  N  N    . GLN   A  1  534 ? 49.579  18.342  -24.217  1.00 95.15  ?  534  GLN   A N    1 
ATOM   8084  C  CA   . GLN   A  1  534 ? 49.344  19.671  -23.658  1.00 94.63  ?  534  GLN   A CA   1 
ATOM   8085  C  C    . GLN   A  1  534 ? 49.657  19.658  -22.164  1.00 89.92  ?  534  GLN   A C    1 
ATOM   8086  O  O    . GLN   A  1  534 ? 48.959  19.005  -21.381  1.00 87.38  ?  534  GLN   A O    1 
ATOM   8087  C  CB   . GLN   A  1  534 ? 47.901  20.092  -23.920  1.00 95.08  ?  534  GLN   A CB   1 
ATOM   8088  C  CG   . GLN   A  1  534 ? 47.530  21.471  -23.395  1.00 97.28  ?  534  GLN   A CG   1 
ATOM   8089  C  CD   . GLN   A  1  534 ? 46.113  21.872  -23.770  1.00 99.88  ?  534  GLN   A CD   1 
ATOM   8090  O  OE1  . GLN   A  1  534 ? 45.567  21.406  -24.772  1.00 101.47 ?  534  GLN   A OE1  1 
ATOM   8091  N  NE2  . GLN   A  1  534 ? 45.510  22.737  -22.963  1.00 100.29 ?  534  GLN   A NE2  1 
ATOM   8092  H  H    . GLN   A  1  534 ? 48.861  17.937  -24.461  1.00 114.29 ?  534  GLN   A H    1 
ATOM   8093  H  HA   . GLN   A  1  534 ? 49.933  20.314  -24.083  1.00 113.66 ?  534  GLN   A HA   1 
ATOM   8094  H  HB2  . GLN   A  1  534 ? 47.751  20.096  -24.878  1.00 114.20 ?  534  GLN   A HB2  1 
ATOM   8095  H  HB3  . GLN   A  1  534 ? 47.312  19.451  -23.494  1.00 114.20 ?  534  GLN   A HB3  1 
ATOM   8096  H  HG2  . GLN   A  1  534 ? 47.598  21.470  -22.428  1.00 116.85 ?  534  GLN   A HG2  1 
ATOM   8097  H  HG3  . GLN   A  1  534 ? 48.139  22.127  -23.770  1.00 116.85 ?  534  GLN   A HG3  1 
ATOM   8098  H  HE21 . GLN   A  1  534 ? 45.922  23.039  -22.272  1.00 120.46 ?  534  GLN   A HE21 1 
ATOM   8099  H  HE22 . GLN   A  1  534 ? 44.707  22.995  -23.133  1.00 120.46 ?  534  GLN   A HE22 1 
ATOM   8100  N  N    . CYS   A  1  535 ? 50.699  20.384  -21.767  1.00 90.36  ?  535  CYS   A N    1 
ATOM   8101  C  CA   . CYS   A  1  535 ? 51.211  20.379  -20.405  1.00 87.72  ?  535  CYS   A CA   1 
ATOM   8102  C  C    . CYS   A  1  535 ? 50.907  21.705  -19.709  1.00 87.95  ?  535  CYS   A C    1 
ATOM   8103  O  O    . CYS   A  1  535 ? 50.363  22.642  -20.301  1.00 90.59  ?  535  CYS   A O    1 
ATOM   8104  C  CB   . CYS   A  1  535 ? 52.719  20.119  -20.400  1.00 89.69  ?  535  CYS   A CB   1 
ATOM   8105  S  SG   . CYS   A  1  535 ? 53.253  18.531  -21.064  1.00 91.98  ?  535  CYS   A SG   1 
ATOM   8106  H  H    . CYS   A  1  535 ? 51.140  20.905  -22.290  1.00 108.54 ?  535  CYS   A H    1 
ATOM   8107  H  HA   . CYS   A  1  535 ? 50.761  19.669  -19.920  1.00 105.37 ?  535  CYS   A HA   1 
ATOM   8108  H  HB2  . CYS   A  1  535 ? 53.147  20.810  -20.931  1.00 107.73 ?  535  CYS   A HB2  1 
ATOM   8109  H  HB3  . CYS   A  1  535 ? 53.031  20.165  -19.483  1.00 107.73 ?  535  CYS   A HB3  1 
ATOM   8110  N  N    . GLU   A  1  536 ? 51.278  21.774  -18.430  1.00 84.34  ?  536  GLU   A N    1 
ATOM   8111  C  CA   . GLU   A  1  536 ? 51.200  23.012  -17.664  1.00 88.32  ?  536  GLU   A CA   1 
ATOM   8112  C  C    . GLU   A  1  536 ? 52.052  22.866  -16.412  1.00 84.54  ?  536  GLU   A C    1 
ATOM   8113  O  O    . GLU   A  1  536 ? 51.956  21.853  -15.710  1.00 77.60  ?  536  GLU   A O    1 
ATOM   8114  C  CB   . GLU   A  1  536 ? 49.754  23.349  -17.293  1.00 96.68  ?  536  GLU   A CB   1 
ATOM   8115  C  CG   . GLU   A  1  536 ? 49.343  24.749  -17.703  1.00 108.98 ?  536  GLU   A CG   1 
ATOM   8116  C  CD   . GLU   A  1  536 ? 47.905  25.061  -17.361  1.00 117.14 ?  536  GLU   A CD   1 
ATOM   8117  O  OE1  . GLU   A  1  536 ? 47.118  25.306  -18.300  1.00 121.59 ?  536  GLU   A OE1  1 
ATOM   8118  O  OE2  . GLU   A  1  536 ? 47.566  25.056  -16.157  1.00 118.67 ?  536  GLU   A OE2  1 
ATOM   8119  H  H    . GLU   A  1  536 ? 51.582  21.108  -17.979  1.00 101.32 ?  536  GLU   A H    1 
ATOM   8120  H  HA   . GLU   A  1  536 ? 51.553  23.743  -18.195  1.00 106.09 ?  536  GLU   A HA   1 
ATOM   8121  H  HB2  . GLU   A  1  536 ? 49.162  22.722  -17.737  1.00 116.13 ?  536  GLU   A HB2  1 
ATOM   8122  H  HB3  . GLU   A  1  536 ? 49.652  23.277  -16.331  1.00 116.13 ?  536  GLU   A HB3  1 
ATOM   8123  H  HG2  . GLU   A  1  536 ? 49.907  25.391  -17.244  1.00 130.89 ?  536  GLU   A HG2  1 
ATOM   8124  H  HG3  . GLU   A  1  536 ? 49.450  24.842  -18.663  1.00 130.89 ?  536  GLU   A HG3  1 
ATOM   8125  N  N    . GLU   A  1  537 ? 52.878  23.874  -16.139  1.00 88.97  ?  537  GLU   A N    1 
ATOM   8126  C  CA   . GLU   A  1  537 ? 53.783  23.876  -15.000  1.00 87.11  ?  537  GLU   A CA   1 
ATOM   8127  C  C    . GLU   A  1  537 ? 53.292  24.845  -13.932  1.00 84.00  ?  537  GLU   A C    1 
ATOM   8128  O  O    . GLU   A  1  537 ? 52.744  25.906  -14.248  1.00 83.27  ?  537  GLU   A O    1 
ATOM   8129  C  CB   . GLU   A  1  537 ? 55.200  24.285  -15.417  1.00 90.64  ?  537  GLU   A CB   1 
ATOM   8130  C  CG   . GLU   A  1  537 ? 55.862  23.392  -16.448  1.00 93.44  ?  537  GLU   A CG   1 
ATOM   8131  C  CD   . GLU   A  1  537 ? 57.251  23.879  -16.818  1.00 99.62  ?  537  GLU   A CD   1 
ATOM   8132  O  OE1  . GLU   A  1  537 ? 57.955  24.402  -15.926  1.00 101.28 ?  537  GLU   A OE1  1 
ATOM   8133  O  OE2  . GLU   A  1  537 ? 57.635  23.750  -18.001  1.00 102.94 ?  537  GLU   A OE2  1 
ATOM   8134  H  H    . GLU   A  1  537 ? 52.932  24.587  -16.616  1.00 106.87 ?  537  GLU   A H    1 
ATOM   8135  H  HA   . GLU   A  1  537 ? 53.808  22.982  -14.624  1.00 104.64 ?  537  GLU   A HA   1 
ATOM   8136  H  HB2  . GLU   A  1  537 ? 55.162  25.179  -15.791  1.00 108.87 ?  537  GLU   A HB2  1 
ATOM   8137  H  HB3  . GLU   A  1  537 ? 55.764  24.281  -14.627  1.00 108.87 ?  537  GLU   A HB3  1 
ATOM   8138  H  HG2  . GLU   A  1  537 ? 55.941  22.495  -16.088  1.00 112.23 ?  537  GLU   A HG2  1 
ATOM   8139  H  HG3  . GLU   A  1  537 ? 55.321  23.380  -17.253  1.00 112.23 ?  537  GLU   A HG3  1 
ATOM   8140  N  N    . LEU   A  1  538 ? 53.501  24.478  -12.670  1.00 84.34  ?  538  LEU   A N    1 
ATOM   8141  C  CA   . LEU   A  1  538 ? 53.334  25.406  -11.561  1.00 87.40  ?  538  LEU   A CA   1 
ATOM   8142  C  C    . LEU   A  1  538 ? 54.365  25.054  -10.497  1.00 87.39  ?  538  LEU   A C    1 
ATOM   8143  O  O    . LEU   A  1  538 ? 54.991  23.991  -10.538  1.00 87.28  ?  538  LEU   A O    1 
ATOM   8144  C  CB   . LEU   A  1  538 ? 51.909  25.379  -11.001  1.00 87.48  ?  538  LEU   A CB   1 
ATOM   8145  C  CG   . LEU   A  1  538 ? 51.485  24.221  -10.102  1.00 85.73  ?  538  LEU   A CG   1 
ATOM   8146  C  CD1  . LEU   A  1  538 ? 50.096  24.509  -9.545   1.00 86.50  ?  538  LEU   A CD1  1 
ATOM   8147  C  CD2  . LEU   A  1  538 ? 51.503  22.899  -10.849  1.00 84.15  ?  538  LEU   A CD2  1 
ATOM   8148  H  H    . LEU   A  1  538 ? 53.743  23.689  -12.430  1.00 101.31 ?  538  LEU   A H    1 
ATOM   8149  H  HA   . LEU   A  1  538 ? 53.502  26.312  -11.864  1.00 104.99 ?  538  LEU   A HA   1 
ATOM   8150  H  HB2  . LEU   A  1  538 ? 51.786  26.188  -10.481  1.00 105.08 ?  538  LEU   A HB2  1 
ATOM   8151  H  HB3  . LEU   A  1  538 ? 51.301  25.375  -11.757  1.00 105.08 ?  538  LEU   A HB3  1 
ATOM   8152  H  HG   . LEU   A  1  538 ? 52.115  24.134  -9.369   1.00 102.99 ?  538  LEU   A HG   1 
ATOM   8153  H  HD11 . LEU   A  1  538 ? 49.825  23.772  -8.976   1.00 103.90 ?  538  LEU   A HD11 1 
ATOM   8154  H  HD12 . LEU   A  1  538 ? 50.127  25.330  -9.029   1.00 103.90 ?  538  LEU   A HD12 1 
ATOM   8155  H  HD13 . LEU   A  1  538 ? 49.474  24.605  -10.282  1.00 103.90 ?  538  LEU   A HD13 1 
ATOM   8156  H  HD21 . LEU   A  1  538 ? 51.214  22.194  -10.249  1.00 101.09 ?  538  LEU   A HD21 1 
ATOM   8157  H  HD22 . LEU   A  1  538 ? 50.900  22.957  -11.607  1.00 101.09 ?  538  LEU   A HD22 1 
ATOM   8158  H  HD23 . LEU   A  1  538 ? 52.406  22.723  -11.157  1.00 101.09 ?  538  LEU   A HD23 1 
ATOM   8159  N  N    . ILE   A  1  539 ? 54.538  25.960  -9.538   1.00 88.13  ?  539  ILE   A N    1 
ATOM   8160  C  CA   . ILE   A  1  539 ? 55.645  25.905  -8.591   1.00 87.11  ?  539  ILE   A CA   1 
ATOM   8161  C  C    . ILE   A  1  539 ? 55.100  25.726  -7.181   1.00 85.56  ?  539  ILE   A C    1 
ATOM   8162  O  O    . ILE   A  1  539 ? 54.134  26.388  -6.786   1.00 85.06  ?  539  ILE   A O    1 
ATOM   8163  C  CB   . ILE   A  1  539 ? 56.521  27.173  -8.687   1.00 91.52  ?  539  ILE   A CB   1 
ATOM   8164  C  CG1  . ILE   A  1  539 ? 57.107  27.287  -10.098  1.00 93.23  ?  539  ILE   A CG1  1 
ATOM   8165  C  CG2  . ILE   A  1  539 ? 57.624  27.148  -7.635   1.00 92.30  ?  539  ILE   A CG2  1 
ATOM   8166  C  CD1  . ILE   A  1  539 ? 57.932  28.535  -10.338  1.00 96.45  ?  539  ILE   A CD1  1 
ATOM   8167  H  H    . ILE   A  1  539 ? 54.015  26.631  -9.415   1.00 105.86 ?  539  ILE   A H    1 
ATOM   8168  H  HA   . ILE   A  1  539 ? 56.192  25.129  -8.789   1.00 104.64 ?  539  ILE   A HA   1 
ATOM   8169  H  HB   . ILE   A  1  539 ? 55.968  27.951  -8.516   1.00 109.93 ?  539  ILE   A HB   1 
ATOM   8170  H  HG12 . ILE   A  1  539 ? 57.682  26.522  -10.257  1.00 111.98 ?  539  ILE   A HG12 1 
ATOM   8171  H  HG13 . ILE   A  1  539 ? 56.377  27.291  -10.737  1.00 111.98 ?  539  ILE   A HG13 1 
ATOM   8172  H  HG21 . ILE   A  1  539 ? 58.166  27.947  -7.727   1.00 110.86 ?  539  ILE   A HG21 1 
ATOM   8173  H  HG22 . ILE   A  1  539 ? 57.220  27.121  -6.754   1.00 110.86 ?  539  ILE   A HG22 1 
ATOM   8174  H  HG23 . ILE   A  1  539 ? 58.173  26.359  -7.772   1.00 110.86 ?  539  ILE   A HG23 1 
ATOM   8175  H  HD11 . ILE   A  1  539 ? 58.201  28.562  -11.270  1.00 115.85 ?  539  ILE   A HD11 1 
ATOM   8176  H  HD12 . ILE   A  1  539 ? 57.394  29.315  -10.127  1.00 115.85 ?  539  ILE   A HD12 1 
ATOM   8177  H  HD13 . ILE   A  1  539 ? 58.716  28.510  -9.768   1.00 115.85 ?  539  ILE   A HD13 1 
ATOM   8178  N  N    . ALA   A  1  540 ? 55.733  24.832  -6.426   1.00 86.14  ?  540  ALA   A N    1 
ATOM   8179  C  CA   . ALA   A  1  540 ? 55.393  24.556  -5.038   1.00 85.91  ?  540  ALA   A CA   1 
ATOM   8180  C  C    . ALA   A  1  540 ? 56.627  24.752  -4.164   1.00 85.62  ?  540  ALA   A C    1 
ATOM   8181  O  O    . ALA   A  1  540 ? 57.755  24.849  -4.657   1.00 85.02  ?  540  ALA   A O    1 
ATOM   8182  C  CB   . ALA   A  1  540 ? 54.848  23.131  -4.877   1.00 83.12  ?  540  ALA   A CB   1 
ATOM   8183  H  H    . ALA   A  1  540 ? 56.389  24.354  -6.710   1.00 103.48 ?  540  ALA   A H    1 
ATOM   8184  H  HA   . ALA   A  1  540 ? 54.707  25.175  -4.744   1.00 103.20 ?  540  ALA   A HA   1 
ATOM   8185  H  HB1  . ALA   A  1  540 ? 54.628  22.981  -3.945   1.00 99.86  ?  540  ALA   A HB1  1 
ATOM   8186  H  HB2  . ALA   A  1  540 ? 54.053  23.034  -5.425   1.00 99.86  ?  540  ALA   A HB2  1 
ATOM   8187  H  HB3  . ALA   A  1  540 ? 55.526  22.499  -5.163   1.00 99.86  ?  540  ALA   A HB3  1 
ATOM   8188  N  N    . TYR   A  1  541 ? 56.404  24.807  -2.850   1.00 85.92  ?  541  TYR   A N    1 
ATOM   8189  C  CA   . TYR   A  1  541 ? 57.482  25.039  -1.897   1.00 88.36  ?  541  TYR   A CA   1 
ATOM   8190  C  C    . TYR   A  1  541 ? 57.207  24.249  -0.620   1.00 88.87  ?  541  TYR   A C    1 
ATOM   8191  O  O    . TYR   A  1  541 ? 56.216  23.522  -0.514   1.00 87.95  ?  541  TYR   A O    1 
ATOM   8192  C  CB   . TYR   A  1  541 ? 57.649  26.538  -1.611   1.00 90.45  ?  541  TYR   A CB   1 
ATOM   8193  C  CG   . TYR   A  1  541 ? 56.530  27.169  -0.812   1.00 90.83  ?  541  TYR   A CG   1 
ATOM   8194  C  CD1  . TYR   A  1  541 ? 55.322  27.504  -1.410   1.00 90.67  ?  541  TYR   A CD1  1 
ATOM   8195  C  CD2  . TYR   A  1  541 ? 56.691  27.450  0.539    1.00 91.48  ?  541  TYR   A CD2  1 
ATOM   8196  C  CE1  . TYR   A  1  541 ? 54.300  28.091  -0.680   1.00 91.31  ?  541  TYR   A CE1  1 
ATOM   8197  C  CE2  . TYR   A  1  541 ? 55.678  28.036  1.276    1.00 92.07  ?  541  TYR   A CE2  1 
ATOM   8198  C  CZ   . TYR   A  1  541 ? 54.484  28.352  0.662    1.00 91.73  ?  541  TYR   A CZ   1 
ATOM   8199  O  OH   . TYR   A  1  541 ? 53.474  28.938  1.392    1.00 92.78  ?  541  TYR   A OH   1 
ATOM   8200  H  H    . TYR   A  1  541 ? 55.630  24.712  -2.487   1.00 103.21 ?  541  TYR   A H    1 
ATOM   8201  H  HA   . TYR   A  1  541 ? 58.309  24.703  -2.279   1.00 106.14 ?  541  TYR   A HA   1 
ATOM   8202  H  HB2  . TYR   A  1  541 ? 58.470  26.664  -1.110   1.00 108.65 ?  541  TYR   A HB2  1 
ATOM   8203  H  HB3  . TYR   A  1  541 ? 57.701  27.007  -2.458   1.00 108.65 ?  541  TYR   A HB3  1 
ATOM   8204  H  HD1  . TYR   A  1  541 ? 55.197  27.333  -2.315   1.00 108.91 ?  541  TYR   A HD1  1 
ATOM   8205  H  HD2  . TYR   A  1  541 ? 57.495  27.239  0.956    1.00 109.89 ?  541  TYR   A HD2  1 
ATOM   8206  H  HE1  . TYR   A  1  541 ? 53.495  28.307  -1.093   1.00 109.68 ?  541  TYR   A HE1  1 
ATOM   8207  H  HE2  . TYR   A  1  541 ? 55.801  28.216  2.180    1.00 110.60 ?  541  TYR   A HE2  1 
ATOM   8208  H  HH   . TYR   A  1  541 ? 53.749  29.126  2.163    1.00 111.45 ?  541  TYR   A HH   1 
ATOM   8209  N  N    . LEU   A  1  542 ? 58.110  24.393  0.349    1.00 89.80  ?  542  LEU   A N    1 
ATOM   8210  C  CA   . LEU   A  1  542 ? 58.034  23.695  1.623    1.00 88.94  ?  542  LEU   A CA   1 
ATOM   8211  C  C    . LEU   A  1  542 ? 57.765  24.674  2.760    1.00 92.40  ?  542  LEU   A C    1 
ATOM   8212  O  O    . LEU   A  1  542 ? 58.176  25.838  2.715    1.00 95.55  ?  542  LEU   A O    1 
ATOM   8213  C  CB   . LEU   A  1  542 ? 59.335  22.937  1.917    1.00 86.38  ?  542  LEU   A CB   1 
ATOM   8214  C  CG   . LEU   A  1  542 ? 59.539  21.558  1.289    1.00 82.76  ?  542  LEU   A CG   1 
ATOM   8215  C  CD1  . LEU   A  1  542 ? 60.934  21.048  1.621    1.00 82.14  ?  542  LEU   A CD1  1 
ATOM   8216  C  CD2  . LEU   A  1  542 ? 58.485  20.573  1.770    1.00 81.18  ?  542  LEU   A CD2  1 
ATOM   8217  H  H    . LEU   A  1  542 ? 58.797  24.907  0.286    1.00 107.87 ?  542  LEU   A H    1 
ATOM   8218  H  HA   . LEU   A  1  542 ? 57.302  23.060  1.586    1.00 106.83 ?  542  LEU   A HA   1 
ATOM   8219  H  HB2  . LEU   A  1  542 ? 60.071  23.491  1.612    1.00 103.77 ?  542  LEU   A HB2  1 
ATOM   8220  H  HB3  . LEU   A  1  542 ? 59.390  22.813  2.878    1.00 103.77 ?  542  LEU   A HB3  1 
ATOM   8221  H  HG   . LEU   A  1  542 ? 59.449  21.631  0.326    1.00 99.42  ?  542  LEU   A HG   1 
ATOM   8222  H  HD11 . LEU   A  1  542 ? 61.052  20.170  1.224    1.00 98.68  ?  542  LEU   A HD11 1 
ATOM   8223  H  HD12 . LEU   A  1  542 ? 61.590  21.664  1.260    1.00 98.68  ?  542  LEU   A HD12 1 
ATOM   8224  H  HD13 . LEU   A  1  542 ? 61.029  20.991  2.585    1.00 98.68  ?  542  LEU   A HD13 1 
ATOM   8225  H  HD21 . LEU   A  1  542 ? 58.674  19.699  1.394    1.00 97.52  ?  542  LEU   A HD21 1 
ATOM   8226  H  HD22 . LEU   A  1  542 ? 58.511  20.530  2.738    1.00 97.52  ?  542  LEU   A HD22 1 
ATOM   8227  H  HD23 . LEU   A  1  542 ? 57.611  20.877  1.476    1.00 97.52  ?  542  LEU   A HD23 1 
ATOM   8228  N  N    . ARG   A  1  543 ? 57.076  24.184  3.788    1.00 90.75  ?  543  ARG   A N    1 
ATOM   8229  C  CA   . ARG   A  1  543 ? 56.892  24.954  5.006    1.00 93.32  ?  543  ARG   A CA   1 
ATOM   8230  C  C    . ARG   A  1  543 ? 58.224  25.124  5.731    1.00 96.23  ?  543  ARG   A C    1 
ATOM   8231  O  O    . ARG   A  1  543 ? 59.193  24.399  5.484    1.00 96.78  ?  543  ARG   A O    1 
ATOM   8232  C  CB   . ARG   A  1  543 ? 55.900  24.263  5.943    1.00 93.14  ?  543  ARG   A CB   1 
ATOM   8233  C  CG   . ARG   A  1  543 ? 54.493  24.089  5.399    1.00 91.87  ?  543  ARG   A CG   1 
ATOM   8234  C  CD   . ARG   A  1  543 ? 53.589  23.485  6.467    1.00 92.11  ?  543  ARG   A CD   1 
ATOM   8235  N  NE   . ARG   A  1  543 ? 52.220  23.275  6.005    1.00 91.53  ?  543  ARG   A NE   1 
ATOM   8236  C  CZ   . ARG   A  1  543 ? 51.254  24.189  6.064    1.00 93.06  ?  543  ARG   A CZ   1 
ATOM   8237  N  NH1  . ARG   A  1  543 ? 50.040  23.894  5.622    1.00 93.33  ?  543  ARG   A NH1  1 
ATOM   8238  N  NH2  . ARG   A  1  543 ? 51.498  25.396  6.558    1.00 94.55  ?  543  ARG   A NH2  1 
ATOM   8239  H  H    . ARG   A  1  543 ? 56.706  23.407  3.801    1.00 109.00 ?  543  ARG   A H    1 
ATOM   8240  H  HA   . ARG   A  1  543 ? 56.539  25.827  4.776    1.00 112.09 ?  543  ARG   A HA   1 
ATOM   8241  H  HB2  . ARG   A  1  543 ? 56.241  23.379  6.149    1.00 111.87 ?  543  ARG   A HB2  1 
ATOM   8242  H  HB3  . ARG   A  1  543 ? 55.832  24.790  6.755    1.00 111.87 ?  543  ARG   A HB3  1 
ATOM   8243  H  HG2  . ARG   A  1  543 ? 54.134  24.952  5.140    1.00 110.35 ?  543  ARG   A HG2  1 
ATOM   8244  H  HG3  . ARG   A  1  543 ? 54.510  23.494  4.633    1.00 110.35 ?  543  ARG   A HG3  1 
ATOM   8245  H  HD2  . ARG   A  1  543 ? 53.949  22.625  6.734    1.00 110.65 ?  543  ARG   A HD2  1 
ATOM   8246  H  HD3  . ARG   A  1  543 ? 53.559  24.084  7.229    1.00 110.65 ?  543  ARG   A HD3  1 
ATOM   8247  H  HE   . ARG   A  1  543 ? 52.023  22.507  5.672    1.00 109.94 ?  543  ARG   A HE   1 
ATOM   8248  H  HH11 . ARG   A  1  543 ? 49.878  23.114  5.298    1.00 112.10 ?  543  ARG   A HH11 1 
ATOM   8249  H  HH12 . ARG   A  1  543 ? 49.415  24.483  5.659    1.00 112.10 ?  543  ARG   A HH12 1 
ATOM   8250  H  HH21 . ARG   A  1  543 ? 52.285  25.594  6.843    1.00 113.57 ?  543  ARG   A HH21 1 
ATOM   8251  H  HH22 . ARG   A  1  543 ? 50.868  25.981  6.592    1.00 113.57 ?  543  ARG   A HH22 1 
ATOM   8252  N  N    . ASP   A  1  544 ? 58.263  26.095  6.642    1.00 96.70  ?  544  ASP   A N    1 
ATOM   8253  C  CA   . ASP   A  1  544 ? 59.415  26.242  7.521    1.00 97.13  ?  544  ASP   A CA   1 
ATOM   8254  C  C    . ASP   A  1  544 ? 59.610  24.971  8.340    1.00 96.06  ?  544  ASP   A C    1 
ATOM   8255  O  O    . ASP   A  1  544 ? 58.644  24.361  8.807    1.00 98.71  ?  544  ASP   A O    1 
ATOM   8256  C  CB   . ASP   A  1  544 ? 59.231  27.443  8.454    1.00 96.51  ?  544  ASP   A CB   1 
ATOM   8257  C  CG   . ASP   A  1  544 ? 59.788  28.738  7.871    1.00 95.98  ?  544  ASP   A CG   1 
ATOM   8258  O  OD1  . ASP   A  1  544 ? 60.524  28.684  6.863    1.00 94.61  ?  544  ASP   A OD1  1 
ATOM   8259  O  OD2  . ASP   A  1  544 ? 59.485  29.815  8.427    1.00 98.31  ?  544  ASP   A OD2  1 
ATOM   8260  H  H    . ASP   A  1  544 ? 57.640  26.675  6.769    1.00 116.14 ?  544  ASP   A H    1 
ATOM   8261  H  HA   . ASP   A  1  544 ? 60.211  26.398  6.988    1.00 116.66 ?  544  ASP   A HA   1 
ATOM   8262  H  HB2  . ASP   A  1  544 ? 58.284  27.573  8.619    1.00 115.92 ?  544  ASP   A HB2  1 
ATOM   8263  H  HB3  . ASP   A  1  544 ? 59.692  27.268  9.289    1.00 115.92 ?  544  ASP   A HB3  1 
ATOM   8264  N  N    . GLU   A  1  545 ? 60.874  24.568  8.507    1.00 93.40  ?  545  GLU   A N    1 
ATOM   8265  C  CA   . GLU   A  1  545 ? 61.175  23.393  9.320    1.00 93.96  ?  545  GLU   A CA   1 
ATOM   8266  C  C    . GLU   A  1  545 ? 60.475  23.451  10.669   1.00 92.64  ?  545  GLU   A C    1 
ATOM   8267  O  O    . GLU   A  1  545 ? 60.124  22.411  11.237   1.00 89.17  ?  545  GLU   A O    1 
ATOM   8268  C  CB   . GLU   A  1  545 ? 62.684  23.270  9.536    1.00 103.98 ?  545  GLU   A CB   1 
ATOM   8269  C  CG   . GLU   A  1  545 ? 63.491  23.050  8.271    1.00 110.64 ?  545  GLU   A CG   1 
ATOM   8270  C  CD   . GLU   A  1  545 ? 64.959  22.821  8.561    1.00 117.43 ?  545  GLU   A CD   1 
ATOM   8271  O  OE1  . GLU   A  1  545 ? 65.425  23.246  9.641    1.00 121.14 ?  545  GLU   A OE1  1 
ATOM   8272  O  OE2  . GLU   A  1  545 ? 65.642  22.209  7.713    1.00 118.24 ?  545  GLU   A OE2  1 
ATOM   8273  H  H    . GLU   A  1  545 ? 61.563  24.954  8.166    1.00 112.19 ?  545  GLU   A H    1 
ATOM   8274  H  HA   . GLU   A  1  545 ? 60.869  22.606  8.843    1.00 112.87 ?  545  GLU   A HA   1 
ATOM   8275  H  HB2  . GLU   A  1  545 ? 63.004  24.088  9.947    1.00 124.88 ?  545  GLU   A HB2  1 
ATOM   8276  H  HB3  . GLU   A  1  545 ? 62.851  22.516  10.123   1.00 124.88 ?  545  GLU   A HB3  1 
ATOM   8277  H  HG2  . GLU   A  1  545 ? 63.149  22.270  7.808    1.00 132.88 ?  545  GLU   A HG2  1 
ATOM   8278  H  HG3  . GLU   A  1  545 ? 63.414  23.834  7.705    1.00 132.88 ?  545  GLU   A HG3  1 
ATOM   8279  N  N    . SER   A  1  546 ? 60.266  24.659  11.197   1.00 95.42  ?  546  SER   A N    1 
ATOM   8280  C  CA   . SER   A  1  546 ? 59.667  24.817  12.514   1.00 93.89  ?  546  SER   A CA   1 
ATOM   8281  C  C    . SER   A  1  546 ? 58.245  24.279  12.583   1.00 89.43  ?  546  SER   A C    1 
ATOM   8282  O  O    . SER   A  1  546 ? 57.775  23.949  13.677   1.00 87.88  ?  546  SER   A O    1 
ATOM   8283  C  CB   . SER   A  1  546 ? 59.683  26.297  12.901   1.00 94.67  ?  546  SER   A CB   1 
ATOM   8284  O  OG   . SER   A  1  546 ? 59.304  27.105  11.799   1.00 92.30  ?  546  SER   A OG   1 
ATOM   8285  H  H    . SER   A  1  546 ? 60.463  25.401  10.809   1.00 114.61 ?  546  SER   A H    1 
ATOM   8286  H  HA   . SER   A  1  546 ? 60.195  24.320  13.159   1.00 112.77 ?  546  SER   A HA   1 
ATOM   8287  H  HB2  . SER   A  1  546 ? 59.058  26.440  13.629   1.00 113.71 ?  546  SER   A HB2  1 
ATOM   8288  H  HB3  . SER   A  1  546 ? 60.579  26.542  13.180   1.00 113.71 ?  546  SER   A HB3  1 
ATOM   8289  H  HG   . SER   A  1  546 ? 59.329  27.916  12.015   1.00 110.87 ?  546  SER   A HG   1 
ATOM   8290  N  N    . GLU   A  1  547 ? 57.554  24.171  11.449   1.00 88.79  ?  547  GLU   A N    1 
ATOM   8291  C  CA   . GLU   A  1  547 ? 56.140  23.818  11.454   1.00 90.50  ?  547  GLU   A CA   1 
ATOM   8292  C  C    . GLU   A  1  547 ? 55.884  22.321  11.341   1.00 87.82  ?  547  GLU   A C    1 
ATOM   8293  O  O    . GLU   A  1  547 ? 54.792  21.869  11.705   1.00 87.58  ?  547  GLU   A O    1 
ATOM   8294  C  CB   . GLU   A  1  547 ? 55.419  24.545  10.314   1.00 92.51  ?  547  GLU   A CB   1 
ATOM   8295  C  CG   . GLU   A  1  547 ? 55.458  26.061  10.445   1.00 99.27  ?  547  GLU   A CG   1 
ATOM   8296  C  CD   . GLU   A  1  547 ? 54.615  26.763  9.400    1.00 103.17 ?  547  GLU   A CD   1 
ATOM   8297  O  OE1  . GLU   A  1  547 ? 54.214  26.105  8.417    1.00 101.87 ?  547  GLU   A OE1  1 
ATOM   8298  O  OE2  . GLU   A  1  547 ? 54.351  27.974  9.565    1.00 107.29 ?  547  GLU   A OE2  1 
ATOM   8299  H  H    . GLU   A  1  547 ? 57.883  24.297  10.665   1.00 106.66 ?  547  GLU   A H    1 
ATOM   8300  H  HA   . GLU   A  1  547 ? 55.753  24.111  12.293   1.00 108.71 ?  547  GLU   A HA   1 
ATOM   8301  H  HB2  . GLU   A  1  547 ? 55.843  24.309  9.474    1.00 111.12 ?  547  GLU   A HB2  1 
ATOM   8302  H  HB3  . GLU   A  1  547 ? 54.489  24.270  10.306   1.00 111.12 ?  547  GLU   A HB3  1 
ATOM   8303  H  HG2  . GLU   A  1  547 ? 55.120  26.310  11.320   1.00 119.23 ?  547  GLU   A HG2  1 
ATOM   8304  H  HG3  . GLU   A  1  547 ? 56.374  26.363  10.345   1.00 119.23 ?  547  GLU   A HG3  1 
ATOM   8305  N  N    . PHE   A  1  548 ? 56.848  21.540  10.857   1.00 87.80  ?  548  PHE   A N    1 
ATOM   8306  C  CA   . PHE   A  1  548 ? 56.696  20.095  10.763   1.00 89.07  ?  548  PHE   A CA   1 
ATOM   8307  C  C    . PHE   A  1  548 ? 58.003  19.429  11.162   1.00 91.04  ?  548  PHE   A C    1 
ATOM   8308  O  O    . PHE   A  1  548 ? 59.079  19.856  10.735   1.00 94.16  ?  548  PHE   A O    1 
ATOM   8309  C  CB   . PHE   A  1  548 ? 56.299  19.667  9.343    1.00 88.56  ?  548  PHE   A CB   1 
ATOM   8310  C  CG   . PHE   A  1  548 ? 57.363  19.920  8.312    1.00 90.39  ?  548  PHE   A CG   1 
ATOM   8311  C  CD1  . PHE   A  1  548 ? 57.497  21.168  7.727    1.00 92.32  ?  548  PHE   A CD1  1 
ATOM   8312  C  CD2  . PHE   A  1  548 ? 58.225  18.906  7.922    1.00 90.38  ?  548  PHE   A CD2  1 
ATOM   8313  C  CE1  . PHE   A  1  548 ? 58.472  21.402  6.777    1.00 92.83  ?  548  PHE   A CE1  1 
ATOM   8314  C  CE2  . PHE   A  1  548 ? 59.201  19.135  6.972    1.00 90.85  ?  548  PHE   A CE2  1 
ATOM   8315  C  CZ   . PHE   A  1  548 ? 59.325  20.384  6.398    1.00 92.17  ?  548  PHE   A CZ   1 
ATOM   8316  H  H    . PHE   A  1  548 ? 57.606  21.830  10.574   1.00 105.47 ?  548  PHE   A H    1 
ATOM   8317  H  HA   . PHE   A  1  548 ? 56.004  19.798  11.374   1.00 107.00 ?  548  PHE   A HA   1 
ATOM   8318  H  HB2  . PHE   A  1  548 ? 56.111  18.715  9.346    1.00 106.38 ?  548  PHE   A HB2  1 
ATOM   8319  H  HB3  . PHE   A  1  548 ? 55.507  20.161  9.079    1.00 106.38 ?  548  PHE   A HB3  1 
ATOM   8320  H  HD1  . PHE   A  1  548 ? 56.923  21.856  7.976    1.00 110.89 ?  548  PHE   A HD1  1 
ATOM   8321  H  HD2  . PHE   A  1  548 ? 58.144  18.063  8.305    1.00 108.57 ?  548  PHE   A HD2  1 
ATOM   8322  H  HE1  . PHE   A  1  548 ? 58.555  22.245  6.392    1.00 111.51 ?  548  PHE   A HE1  1 
ATOM   8323  H  HE2  . PHE   A  1  548 ? 59.774  18.447  6.718    1.00 109.13 ?  548  PHE   A HE2  1 
ATOM   8324  H  HZ   . PHE   A  1  548 ? 59.982  20.540  5.758    1.00 110.72 ?  548  PHE   A HZ   1 
ATOM   8325  N  N    . ARG   A  1  549 ? 57.906  18.381  11.983   1.00 89.18  ?  549  ARG   A N    1 
ATOM   8326  C  CA   . ARG   A  1  549 ? 59.067  17.599  12.382   1.00 89.55  ?  549  ARG   A CA   1 
ATOM   8327  C  C    . ARG   A  1  549 ? 59.107  16.233  11.707   1.00 88.18  ?  549  ARG   A C    1 
ATOM   8328  O  O    . ARG   A  1  549 ? 59.946  15.400  12.067   1.00 85.37  ?  549  ARG   A O    1 
ATOM   8329  C  CB   . ARG   A  1  549 ? 59.110  17.440  13.906   1.00 94.53  ?  549  ARG   A CB   1 
ATOM   8330  C  CG   . ARG   A  1  549 ? 57.867  16.824  14.529   1.00 98.01  ?  549  ARG   A CG   1 
ATOM   8331  C  CD   . ARG   A  1  549 ? 58.044  16.620  16.034   1.00 103.65 ?  549  ARG   A CD   1 
ATOM   8332  N  NE   . ARG   A  1  549 ? 58.239  17.878  16.753   1.00 107.04 ?  549  ARG   A NE   1 
ATOM   8333  C  CZ   . ARG   A  1  549 ? 58.462  17.969  18.063   1.00 110.30 ?  549  ARG   A CZ   1 
ATOM   8334  N  NH1  . ARG   A  1  549 ? 58.626  19.158  18.627   1.00 111.85 ?  549  ARG   A NH1  1 
ATOM   8335  N  NH2  . ARG   A  1  549 ? 58.524  16.875  18.811   1.00 111.96 ?  549  ARG   A NH2  1 
ATOM   8336  H  H    . ARG   A  1  549 ? 57.166  18.105  12.325   1.00 107.12 ?  549  ARG   A H    1 
ATOM   8337  H  HA   . ARG   A  1  549 ? 59.867  18.081  12.118   1.00 107.58 ?  549  ARG   A HA   1 
ATOM   8338  H  HB2  . ARG   A  1  549 ? 59.861  16.871  14.134   1.00 113.55 ?  549  ARG   A HB2  1 
ATOM   8339  H  HB3  . ARG   A  1  549 ? 59.227  18.318  14.302   1.00 113.55 ?  549  ARG   A HB3  1 
ATOM   8340  H  HG2  . ARG   A  1  549 ? 57.110  17.413  14.387   1.00 117.72 ?  549  ARG   A HG2  1 
ATOM   8341  H  HG3  . ARG   A  1  549 ? 57.697  15.960  14.121   1.00 117.72 ?  549  ARG   A HG3  1 
ATOM   8342  H  HD2  . ARG   A  1  549 ? 57.252  16.190  16.391   1.00 124.49 ?  549  ARG   A HD2  1 
ATOM   8343  H  HD3  . ARG   A  1  549 ? 58.823  16.062  16.189   1.00 124.49 ?  549  ARG   A HD3  1 
ATOM   8344  H  HE   . ARG   A  1  549 ? 58.207  18.608  16.300   1.00 128.56 ?  549  ARG   A HE   1 
ATOM   8345  H  HH11 . ARG   A  1  549 ? 58.589  19.871  18.146   1.00 134.33 ?  549  ARG   A HH11 1 
ATOM   8346  H  HH12 . ARG   A  1  549 ? 58.770  19.216  19.472   1.00 134.33 ?  549  ARG   A HH12 1 
ATOM   8347  H  HH21 . ARG   A  1  549 ? 58.420  16.102  18.450   1.00 134.47 ?  549  ARG   A HH21 1 
ATOM   8348  H  HH22 . ARG   A  1  549 ? 58.668  16.940  19.656   1.00 134.47 ?  549  ARG   A HH22 1 
ATOM   8349  N  N    . ASP   A  1  550 ? 58.226  15.982  10.737   1.00 91.26  ?  550  ASP   A N    1 
ATOM   8350  C  CA   . ASP   A  1  550 ? 58.302  14.783  9.903    1.00 91.06  ?  550  ASP   A CA   1 
ATOM   8351  C  C    . ASP   A  1  550 ? 59.060  15.143  8.632    1.00 88.65  ?  550  ASP   A C    1 
ATOM   8352  O  O    . ASP   A  1  550 ? 58.507  15.758  7.716    1.00 88.02  ?  550  ASP   A O    1 
ATOM   8353  C  CB   . ASP   A  1  550 ? 56.915  14.240  9.577    1.00 88.42  ?  550  ASP   A CB   1 
ATOM   8354  C  CG   . ASP   A  1  550 ? 56.959  13.049  8.615    1.00 85.08  ?  550  ASP   A CG   1 
ATOM   8355  O  OD1  . ASP   A  1  550 ? 58.065  12.541  8.326    1.00 83.83  ?  550  ASP   A OD1  1 
ATOM   8356  O  OD2  . ASP   A  1  550 ? 55.886  12.619  8.142    1.00 83.21  ?  550  ASP   A OD2  1 
ATOM   8357  H  H    . ASP   A  1  550 ? 57.567  16.499  10.541   1.00 109.62 ?  550  ASP   A H    1 
ATOM   8358  H  HA   . ASP   A  1  550 ? 58.789  14.096  10.385   1.00 109.39 ?  550  ASP   A HA   1 
ATOM   8359  H  HB2  . ASP   A  1  550 ? 56.488  13.947  10.397   1.00 106.22 ?  550  ASP   A HB2  1 
ATOM   8360  H  HB3  . ASP   A  1  550 ? 56.390  14.942  9.162    1.00 106.22 ?  550  ASP   A HB3  1 
ATOM   8361  N  N    . LYS   A  1  551 ? 60.335  14.762  8.577    1.00 87.69  ?  551  LYS   A N    1 
ATOM   8362  C  CA   . LYS   A  1  551 ? 61.152  14.922  7.383    1.00 86.25  ?  551  LYS   A CA   1 
ATOM   8363  C  C    . LYS   A  1  551 ? 61.461  13.585  6.720    1.00 85.25  ?  551  LYS   A C    1 
ATOM   8364  O  O    . LYS   A  1  551 ? 62.276  13.537  5.792    1.00 83.47  ?  551  LYS   A O    1 
ATOM   8365  C  CB   . LYS   A  1  551 ? 62.456  15.644  7.728    1.00 88.41  ?  551  LYS   A CB   1 
ATOM   8366  C  CG   . LYS   A  1  551 ? 62.266  16.992  8.396    1.00 90.04  ?  551  LYS   A CG   1 
ATOM   8367  C  CD   . LYS   A  1  551 ? 63.609  17.621  8.738    1.00 92.25  ?  551  LYS   A CD   1 
ATOM   8368  C  CE   . LYS   A  1  551 ? 63.444  18.874  9.583    1.00 93.22  ?  551  LYS   A CE   1 
ATOM   8369  N  NZ   . LYS   A  1  551 ? 64.756  19.505  9.889    1.00 94.48  ?  551  LYS   A NZ   1 
ATOM   8370  H  H    . LYS   A  1  551 ? 60.755  14.401  9.235    1.00 105.34 ?  551  LYS   A H    1 
ATOM   8371  H  HA   . LYS   A  1  551 ? 60.667  15.470  6.747    1.00 103.61 ?  551  LYS   A HA   1 
ATOM   8372  H  HB2  . LYS   A  1  551 ? 62.968  15.086  8.333    1.00 106.21 ?  551  LYS   A HB2  1 
ATOM   8373  H  HB3  . LYS   A  1  551 ? 62.954  15.790  6.909    1.00 106.21 ?  551  LYS   A HB3  1 
ATOM   8374  H  HG2  . LYS   A  1  551 ? 61.792  17.588  7.795    1.00 108.16 ?  551  LYS   A HG2  1 
ATOM   8375  H  HG3  . LYS   A  1  551 ? 61.762  16.878  9.217    1.00 108.16 ?  551  LYS   A HG3  1 
ATOM   8376  H  HD2  . LYS   A  1  551 ? 64.142  16.984  9.240    1.00 110.81 ?  551  LYS   A HD2  1 
ATOM   8377  H  HD3  . LYS   A  1  551 ? 64.067  17.865  7.919    1.00 110.81 ?  551  LYS   A HD3  1 
ATOM   8378  H  HE2  . LYS   A  1  551 ? 62.902  19.517  9.100    1.00 111.97 ?  551  LYS   A HE2  1 
ATOM   8379  H  HE3  . LYS   A  1  551 ? 63.015  18.642  10.421   1.00 111.97 ?  551  LYS   A HE3  1 
ATOM   8380  H  HZ1  . LYS   A  1  551 ? 64.631  20.296  10.277   1.00 113.49 ?  551  LYS   A HZ1  1 
ATOM   8381  H  HZ2  . LYS   A  1  551 ? 65.224  18.985  10.439   1.00 113.49 ?  551  LYS   A HZ2  1 
ATOM   8382  H  HZ3  . LYS   A  1  551 ? 65.220  19.622  9.139    1.00 113.49 ?  551  LYS   A HZ3  1 
ATOM   8383  N  N    . LEU   A  1  552 ? 60.821  12.504  7.167    1.00 86.00  ?  552  LEU   A N    1 
ATOM   8384  C  CA   . LEU   A  1  552 ? 61.155  11.151  6.738    1.00 85.46  ?  552  LEU   A CA   1 
ATOM   8385  C  C    . LEU   A  1  552 ? 60.202  10.603  5.683    1.00 83.31  ?  552  LEU   A C    1 
ATOM   8386  O  O    . LEU   A  1  552 ? 60.652  10.089  4.655    1.00 81.16  ?  552  LEU   A O    1 
ATOM   8387  C  CB   . LEU   A  1  552 ? 61.176  10.215  7.953    1.00 86.87  ?  552  LEU   A CB   1 
ATOM   8388  C  CG   . LEU   A  1  552 ? 62.518  10.100  8.678    1.00 89.46  ?  552  LEU   A CG   1 
ATOM   8389  C  CD1  . LEU   A  1  552 ? 63.057  11.464  9.093    1.00 89.88  ?  552  LEU   A CD1  1 
ATOM   8390  C  CD2  . LEU   A  1  552 ? 62.366  9.193   9.887    1.00 92.09  ?  552  LEU   A CD2  1 
ATOM   8391  H  H    . LEU   A  1  552 ? 60.174  12.532  7.732    1.00 103.31 ?  552  LEU   A H    1 
ATOM   8392  H  HA   . LEU   A  1  552 ? 62.041  11.165  6.345    1.00 102.67 ?  552  LEU   A HA   1 
ATOM   8393  H  HB2  . LEU   A  1  552 ? 60.527  10.539  8.597    1.00 104.36 ?  552  LEU   A HB2  1 
ATOM   8394  H  HB3  . LEU   A  1  552 ? 60.932  9.325   7.654    1.00 104.36 ?  552  LEU   A HB3  1 
ATOM   8395  H  HG   . LEU   A  1  552 ? 63.169  9.714   8.072    1.00 107.46 ?  552  LEU   A HG   1 
ATOM   8396  H  HD11 . LEU   A  1  552 ? 63.897  11.342  9.563    1.00 107.97 ?  552  LEU   A HD11 1 
ATOM   8397  H  HD12 . LEU   A  1  552 ? 63.199  12.002  8.298    1.00 107.97 ?  552  LEU   A HD12 1 
ATOM   8398  H  HD13 . LEU   A  1  552 ? 62.412  11.895  9.674    1.00 107.97 ?  552  LEU   A HD13 1 
ATOM   8399  H  HD21 . LEU   A  1  552 ? 63.227  9.105   10.326   1.00 110.61 ?  552  LEU   A HD21 1 
ATOM   8400  H  HD22 . LEU   A  1  552 ? 61.723  9.585   10.498   1.00 110.61 ?  552  LEU   A HD22 1 
ATOM   8401  H  HD23 . LEU   A  1  552 ? 62.055  8.323   9.593    1.00 110.61 ?  552  LEU   A HD23 1 
ATOM   8402  N  N    . THR   A  1  553 ? 58.896  10.683  5.914    1.00 84.34  ?  553  THR   A N    1 
ATOM   8403  C  CA   . THR   A  1  553 ? 57.963  10.174  4.922    1.00 81.58  ?  553  THR   A CA   1 
ATOM   8404  C  C    . THR   A  1  553 ? 58.106  10.982  3.634    1.00 77.84  ?  553  THR   A C    1 
ATOM   8405  O  O    . THR   A  1  553 ? 58.257  12.209  3.685    1.00 76.79  ?  553  THR   A O    1 
ATOM   8406  C  CB   . THR   A  1  553 ? 56.517  10.250  5.420    1.00 81.78  ?  553  THR   A CB   1 
ATOM   8407  O  OG1  . THR   A  1  553 ? 56.125  11.621  5.563    1.00 83.06  ?  553  THR   A OG1  1 
ATOM   8408  C  CG2  . THR   A  1  553 ? 56.358  9.533   6.754    1.00 82.92  ?  553  THR   A CG2  1 
ATOM   8409  H  H    . THR   A  1  553 ? 58.536  11.019  6.619    1.00 101.32 ?  553  THR   A H    1 
ATOM   8410  H  HA   . THR   A  1  553 ? 58.163  9.242   4.746    1.00 98.00  ?  553  THR   A HA   1 
ATOM   8411  H  HB   . THR   A  1  553 ? 55.938  9.815   4.776    1.00 98.24  ?  553  THR   A HB   1 
ATOM   8412  H  HG1  . THR   A  1  553 ? 56.074  11.822  6.376    1.00 99.78  ?  553  THR   A HG1  1 
ATOM   8413  H  HG21 . THR   A  1  553 ? 55.426  9.540   7.024    1.00 99.61  ?  553  THR   A HG21 1 
ATOM   8414  H  HG22 . THR   A  1  553 ? 56.656  8.614   6.674    1.00 99.61  ?  553  THR   A HG22 1 
ATOM   8415  H  HG23 . THR   A  1  553 ? 56.886  9.978   7.435    1.00 99.61  ?  553  THR   A HG23 1 
ATOM   8416  N  N    . PRO   A  1  554 ? 58.085  10.337  2.470    1.00 77.50  ?  554  PRO   A N    1 
ATOM   8417  C  CA   . PRO   A  1  554 ? 58.131  11.098  1.217    1.00 76.42  ?  554  PRO   A CA   1 
ATOM   8418  C  C    . PRO   A  1  554 ? 56.912  11.995  1.059    1.00 75.98  ?  554  PRO   A C    1 
ATOM   8419  O  O    . PRO   A  1  554 ? 55.859  11.781  1.664    1.00 76.17  ?  554  PRO   A O    1 
ATOM   8420  C  CB   . PRO   A  1  554 ? 58.173  10.012  0.132    1.00 76.07  ?  554  PRO   A CB   1 
ATOM   8421  C  CG   . PRO   A  1  554 ? 57.738  8.753   0.806    1.00 76.37  ?  554  PRO   A CG   1 
ATOM   8422  C  CD   . PRO   A  1  554 ? 58.146  8.883   2.236    1.00 77.69  ?  554  PRO   A CD   1 
ATOM   8423  H  HA   . PRO   A  1  554 ? 58.938  11.634  1.173    1.00 91.81  ?  554  PRO   A HA   1 
ATOM   8424  H  HB2  . PRO   A  1  554 ? 57.566  10.246  -0.588   1.00 91.39  ?  554  PRO   A HB2  1 
ATOM   8425  H  HB3  . PRO   A  1  554 ? 59.077  9.926   -0.210   1.00 91.39  ?  554  PRO   A HB3  1 
ATOM   8426  H  HG2  . PRO   A  1  554 ? 56.775  8.659   0.731    1.00 91.76  ?  554  PRO   A HG2  1 
ATOM   8427  H  HG3  . PRO   A  1  554 ? 58.178  7.993   0.392    1.00 91.76  ?  554  PRO   A HG3  1 
ATOM   8428  H  HD2  . PRO   A  1  554 ? 57.526  8.413   2.817    1.00 93.33  ?  554  PRO   A HD2  1 
ATOM   8429  H  HD3  . PRO   A  1  554 ? 59.046  8.548   2.371    1.00 93.33  ?  554  PRO   A HD3  1 
ATOM   8430  N  N    . ILE   A  1  555 ? 57.074  13.018  0.229    1.00 75.40  ?  555  ILE   A N    1 
ATOM   8431  C  CA   . ILE   A  1  555 ? 56.005  13.951  -0.101   1.00 76.39  ?  555  ILE   A CA   1 
ATOM   8432  C  C    . ILE   A  1  555 ? 55.458  13.542  -1.464   1.00 78.45  ?  555  ILE   A C    1 
ATOM   8433  O  O    . ILE   A  1  555 ? 56.102  13.771  -2.494   1.00 80.46  ?  555  ILE   A O    1 
ATOM   8434  C  CB   . ILE   A  1  555 ? 56.502  15.403  -0.111   1.00 74.57  ?  555  ILE   A CB   1 
ATOM   8435  C  CG1  . ILE   A  1  555 ? 57.262  15.718  1.181    1.00 75.07  ?  555  ILE   A CG1  1 
ATOM   8436  C  CG2  . ILE   A  1  555 ? 55.329  16.357  -0.291   1.00 73.73  ?  555  ILE   A CG2  1 
ATOM   8437  C  CD1  . ILE   A  1  555 ? 57.961  17.060  1.168    1.00 75.72  ?  555  ILE   A CD1  1 
ATOM   8438  H  H    . ILE   A  1  555 ? 57.817  13.197  -0.167   1.00 90.58  ?  555  ILE   A H    1 
ATOM   8439  H  HA   . ILE   A  1  555 ? 55.295  13.879  0.556    1.00 91.77  ?  555  ILE   A HA   1 
ATOM   8440  H  HB   . ILE   A  1  555 ? 57.112  15.515  -0.857   1.00 89.59  ?  555  ILE   A HB   1 
ATOM   8441  H  HG12 . ILE   A  1  555 ? 56.633  15.719  1.920    1.00 90.19  ?  555  ILE   A HG12 1 
ATOM   8442  H  HG13 . ILE   A  1  555 ? 57.936  15.035  1.320    1.00 90.19  ?  555  ILE   A HG13 1 
ATOM   8443  H  HG21 . ILE   A  1  555 ? 55.663  17.267  -0.313   1.00 88.59  ?  555  ILE   A HG21 1 
ATOM   8444  H  HG22 . ILE   A  1  555 ? 54.877  16.149  -1.124   1.00 88.59  ?  555  ILE   A HG22 1 
ATOM   8445  H  HG23 . ILE   A  1  555 ? 54.716  16.248  0.454    1.00 88.59  ?  555  ILE   A HG23 1 
ATOM   8446  H  HD11 . ILE   A  1  555 ? 58.460  17.165  1.994    1.00 90.97  ?  555  ILE   A HD11 1 
ATOM   8447  H  HD12 . ILE   A  1  555 ? 58.566  17.094  0.410    1.00 90.97  ?  555  ILE   A HD12 1 
ATOM   8448  H  HD13 . ILE   A  1  555 ? 57.296  17.762  1.092    1.00 90.97  ?  555  ILE   A HD13 1 
ATOM   8449  N  N    . THR   A  1  556 ? 54.275  12.931  -1.478   1.00 77.32  ?  556  THR   A N    1 
ATOM   8450  C  CA   . THR   A  1  556 ? 53.675  12.482  -2.727   1.00 78.60  ?  556  THR   A CA   1 
ATOM   8451  C  C    . THR   A  1  556 ? 52.908  13.622  -3.384   1.00 79.52  ?  556  THR   A C    1 
ATOM   8452  O  O    . THR   A  1  556 ? 52.148  14.336  -2.722   1.00 80.79  ?  556  THR   A O    1 
ATOM   8453  C  CB   . THR   A  1  556 ? 52.737  11.299  -2.488   1.00 80.72  ?  556  THR   A CB   1 
ATOM   8454  O  OG1  . THR   A  1  556 ? 51.713  11.678  -1.561   1.00 85.57  ?  556  THR   A OG1  1 
ATOM   8455  C  CG2  . THR   A  1  556 ? 53.503  10.109  -1.943   1.00 79.39  ?  556  THR   A CG2  1 
ATOM   8456  H  H    . THR   A  1  556 ? 53.803  12.765  -0.779   1.00 92.89  ?  556  THR   A H    1 
ATOM   8457  H  HA   . THR   A  1  556 ? 54.382  12.195  -3.327   1.00 94.43  ?  556  THR   A HA   1 
ATOM   8458  H  HB   . THR   A  1  556 ? 52.329  11.036  -3.328   1.00 96.97  ?  556  THR   A HB   1 
ATOM   8459  H  HG1  . THR   A  1  556 ? 51.197  11.030  -1.423   1.00 102.79 ?  556  THR   A HG1  1 
ATOM   8460  H  HG21 . THR   A  1  556 ? 52.896  9.369   -1.785   1.00 95.37  ?  556  THR   A HG21 1 
ATOM   8461  H  HG22 . THR   A  1  556 ? 54.180  9.831   -2.580   1.00 95.37  ?  556  THR   A HG22 1 
ATOM   8462  H  HG23 . THR   A  1  556 ? 53.934  10.346  -1.108   1.00 95.37  ?  556  THR   A HG23 1 
ATOM   8463  N  N    . ILE   A  1  557 ? 53.109  13.788  -4.686   1.00 79.54  ?  557  ILE   A N    1 
ATOM   8464  C  CA   . ILE   A  1  557 ? 52.386  14.771  -5.484   1.00 78.47  ?  557  ILE   A CA   1 
ATOM   8465  C  C    . ILE   A  1  557 ? 51.345  14.003  -6.287   1.00 79.34  ?  557  ILE   A C    1 
ATOM   8466  O  O    . ILE   A  1  557 ? 51.679  13.276  -7.229   1.00 80.54  ?  557  ILE   A O    1 
ATOM   8467  C  CB   . ILE   A  1  557 ? 53.330  15.573  -6.388   1.00 75.83  ?  557  ILE   A CB   1 
ATOM   8468  C  CG1  . ILE   A  1  557 ? 54.194  16.520  -5.547   1.00 74.30  ?  557  ILE   A CG1  1 
ATOM   8469  C  CG2  . ILE   A  1  557 ? 52.544  16.375  -7.421   1.00 76.28  ?  557  ILE   A CG2  1 
ATOM   8470  C  CD1  . ILE   A  1  557 ? 55.347  15.849  -4.826   1.00 72.43  ?  557  ILE   A CD1  1 
ATOM   8471  H  H    . ILE   A  1  557 ? 53.676  13.330  -5.143   1.00 95.56  ?  557  ILE   A H    1 
ATOM   8472  H  HA   . ILE   A  1  557 ? 51.930  15.400  -4.904   1.00 94.27  ?  557  ILE   A HA   1 
ATOM   8473  H  HB   . ILE   A  1  557 ? 53.903  14.944  -6.853   1.00 91.11  ?  557  ILE   A HB   1 
ATOM   8474  H  HG12 . ILE   A  1  557 ? 54.569  17.198  -6.132   1.00 89.27  ?  557  ILE   A HG12 1 
ATOM   8475  H  HG13 . ILE   A  1  557 ? 53.632  16.937  -4.875   1.00 89.27  ?  557  ILE   A HG13 1 
ATOM   8476  H  HG21 . ILE   A  1  557 ? 53.161  16.923  -7.932   1.00 91.64  ?  557  ILE   A HG21 1 
ATOM   8477  H  HG22 . ILE   A  1  557 ? 52.080  15.761  -8.011   1.00 91.64  ?  557  ILE   A HG22 1 
ATOM   8478  H  HG23 . ILE   A  1  557 ? 51.903  16.940  -6.961   1.00 91.64  ?  557  ILE   A HG23 1 
ATOM   8479  H  HD11 . ILE   A  1  557 ? 55.881  16.527  -4.383   1.00 87.02  ?  557  ILE   A HD11 1 
ATOM   8480  H  HD12 . ILE   A  1  557 ? 54.992  15.227  -4.172   1.00 87.02  ?  557  ILE   A HD12 1 
ATOM   8481  H  HD13 . ILE   A  1  557 ? 55.890  15.372  -5.474   1.00 87.02  ?  557  ILE   A HD13 1 
ATOM   8482  N  N    . PHE   A  1  558 ? 50.082  14.157  -5.907   1.00 78.87  ?  558  PHE   A N    1 
ATOM   8483  C  CA   . PHE   A  1  558 ? 48.984  13.391  -6.474   1.00 77.42  ?  558  PHE   A CA   1 
ATOM   8484  C  C    . PHE   A  1  558 ? 48.288  14.199  -7.558   1.00 77.05  ?  558  PHE   A C    1 
ATOM   8485  O  O    . PHE   A  1  558 ? 48.019  15.390  -7.382   1.00 76.89  ?  558  PHE   A O    1 
ATOM   8486  C  CB   . PHE   A  1  558 ? 47.985  13.010  -5.379   1.00 78.45  ?  558  PHE   A CB   1 
ATOM   8487  C  CG   . PHE   A  1  558 ? 46.815  12.208  -5.870   1.00 78.82  ?  558  PHE   A CG   1 
ATOM   8488  C  CD1  . PHE   A  1  558 ? 46.923  10.839  -6.042   1.00 78.60  ?  558  PHE   A CD1  1 
ATOM   8489  C  CD2  . PHE   A  1  558 ? 45.602  12.820  -6.138   1.00 79.71  ?  558  PHE   A CD2  1 
ATOM   8490  C  CE1  . PHE   A  1  558 ? 45.847  10.098  -6.484   1.00 79.30  ?  558  PHE   A CE1  1 
ATOM   8491  C  CE2  . PHE   A  1  558 ? 44.522  12.083  -6.579   1.00 80.33  ?  558  PHE   A CE2  1 
ATOM   8492  C  CZ   . PHE   A  1  558 ? 44.644  10.721  -6.753   1.00 80.17  ?  558  PHE   A CZ   1 
ATOM   8493  H  H    . PHE   A  1  558 ? 49.831  14.716  -5.304   1.00 94.75  ?  558  PHE   A H    1 
ATOM   8494  H  HA   . PHE   A  1  558 ? 49.323  12.578  -6.880   1.00 93.01  ?  558  PHE   A HA   1 
ATOM   8495  H  HB2  . PHE   A  1  558 ? 48.445  12.480  -4.710   1.00 94.25  ?  558  PHE   A HB2  1 
ATOM   8496  H  HB3  . PHE   A  1  558 ? 47.638  13.822  -4.979   1.00 94.25  ?  558  PHE   A HB3  1 
ATOM   8497  H  HD1  . PHE   A  1  558 ? 47.730  10.415  -5.859   1.00 94.43  ?  558  PHE   A HD1  1 
ATOM   8498  H  HD2  . PHE   A  1  558 ? 45.514  13.738  -6.019   1.00 95.76  ?  558  PHE   A HD2  1 
ATOM   8499  H  HE1  . PHE   A  1  558 ? 45.931  9.179   -6.600   1.00 95.26  ?  558  PHE   A HE1  1 
ATOM   8500  H  HE2  . PHE   A  1  558 ? 43.712  12.505  -6.758   1.00 96.50  ?  558  PHE   A HE2  1 
ATOM   8501  H  HZ   . PHE   A  1  558 ? 43.917  10.222  -7.050   1.00 96.32  ?  558  PHE   A HZ   1 
ATOM   8502  N  N    . MET   A  1  559 ? 48.001  13.545  -8.680   1.00 76.85  ?  559  MET   A N    1 
ATOM   8503  C  CA   . MET   A  1  559 ? 47.276  14.158  -9.781   1.00 79.21  ?  559  MET   A CA   1 
ATOM   8504  C  C    . MET   A  1  559 ? 46.042  13.329  -10.111  1.00 78.97  ?  559  MET   A C    1 
ATOM   8505  O  O    . MET   A  1  559 ? 46.106  12.097  -10.182  1.00 80.27  ?  559  MET   A O    1 
ATOM   8506  C  CB   . MET   A  1  559 ? 48.152  14.291  -11.031  1.00 80.24  ?  559  MET   A CB   1 
ATOM   8507  C  CG   . MET   A  1  559 ? 47.456  14.995  -12.187  1.00 82.38  ?  559  MET   A CG   1 
ATOM   8508  S  SD   . MET   A  1  559 ? 48.137  14.560  -13.793  1.00 83.86  ?  559  MET   A SD   1 
ATOM   8509  C  CE   . MET   A  1  559 ? 46.961  15.380  -14.866  1.00 86.55  ?  559  MET   A CE   1 
ATOM   8510  H  H    . MET   A  1  559 ? 48.223  12.727  -8.828   1.00 92.32  ?  559  MET   A H    1 
ATOM   8511  H  HA   . MET   A  1  559 ? 47.001  15.049  -9.513   1.00 95.16  ?  559  MET   A HA   1 
ATOM   8512  H  HB2  . MET   A  1  559 ? 48.944  14.802  -10.805  1.00 96.39  ?  559  MET   A HB2  1 
ATOM   8513  H  HB3  . MET   A  1  559 ? 48.404  13.404  -11.332  1.00 96.39  ?  559  MET   A HB3  1 
ATOM   8514  H  HG2  . MET   A  1  559 ? 46.517  14.751  -12.185  1.00 98.96  ?  559  MET   A HG2  1 
ATOM   8515  H  HG3  . MET   A  1  559 ? 47.550  15.954  -12.073  1.00 98.96  ?  559  MET   A HG3  1 
ATOM   8516  H  HE1  . MET   A  1  559 ? 47.218  15.231  -15.789  1.00 103.96 ?  559  MET   A HE1  1 
ATOM   8517  H  HE2  . MET   A  1  559 ? 46.077  15.012  -14.706  1.00 103.96 ?  559  MET   A HE2  1 
ATOM   8518  H  HE3  . MET   A  1  559 ? 46.964  16.330  -14.670  1.00 103.96 ?  559  MET   A HE3  1 
ATOM   8519  N  N    . GLU   A  1  560 ? 44.925  14.021  -10.314  1.00 78.61  ?  560  GLU   A N    1 
ATOM   8520  C  CA   . GLU   A  1  560 ? 43.675  13.422  -10.752  1.00 78.55  ?  560  GLU   A CA   1 
ATOM   8521  C  C    . GLU   A  1  560 ? 43.175  14.171  -11.976  1.00 76.60  ?  560  GLU   A C    1 
ATOM   8522  O  O    . GLU   A  1  560 ? 43.346  15.392  -12.082  1.00 75.27  ?  560  GLU   A O    1 
ATOM   8523  C  CB   . GLU   A  1  560 ? 42.609  13.474  -9.651   1.00 85.12  ?  560  GLU   A CB   1 
ATOM   8524  C  CG   . GLU   A  1  560 ? 42.194  12.125  -9.098   1.00 91.39  ?  560  GLU   A CG   1 
ATOM   8525  C  CD   . GLU   A  1  560 ? 41.250  12.257  -7.917   1.00 98.71  ?  560  GLU   A CD   1 
ATOM   8526  O  OE1  . GLU   A  1  560 ? 40.945  13.406  -7.528   1.00 101.67 ?  560  GLU   A OE1  1 
ATOM   8527  O  OE2  . GLU   A  1  560 ? 40.815  11.215  -7.381   1.00 100.90 ?  560  GLU   A OE2  1 
ATOM   8528  H  H    . GLU   A  1  560 ? 44.868  14.872  -10.201  1.00 94.44  ?  560  GLU   A H    1 
ATOM   8529  H  HA   . GLU   A  1  560 ? 43.823  12.493  -10.985  1.00 94.37  ?  560  GLU   A HA   1 
ATOM   8530  H  HB2  . GLU   A  1  560 ? 42.956  13.998  -8.912   1.00 102.26 ?  560  GLU   A HB2  1 
ATOM   8531  H  HB3  . GLU   A  1  560 ? 41.815  13.897  -10.013  1.00 102.26 ?  560  GLU   A HB3  1 
ATOM   8532  H  HG2  . GLU   A  1  560 ? 41.742  11.622  -9.792   1.00 109.77 ?  560  GLU   A HG2  1 
ATOM   8533  H  HG3  . GLU   A  1  560 ? 42.984  11.646  -8.801   1.00 109.77 ?  560  GLU   A HG3  1 
ATOM   8534  N  N    . TYR   A  1  561 ? 42.558  13.442  -12.899  1.00 77.54  ?  561  TYR   A N    1 
ATOM   8535  C  CA   . TYR   A  1  561 ? 41.915  14.057  -14.050  1.00 79.40  ?  561  TYR   A CA   1 
ATOM   8536  C  C    . TYR   A  1  561 ? 40.629  13.311  -14.352  1.00 79.73  ?  561  TYR   A C    1 
ATOM   8537  O  O    . TYR   A  1  561 ? 40.616  12.077  -14.392  1.00 79.64  ?  561  TYR   A O    1 
ATOM   8538  C  CB   . TYR   A  1  561 ? 42.833  14.067  -15.280  1.00 79.12  ?  561  TYR   A CB   1 
ATOM   8539  C  CG   . TYR   A  1  561 ? 43.226  12.706  -15.808  1.00 78.41  ?  561  TYR   A CG   1 
ATOM   8540  C  CD1  . TYR   A  1  561 ? 44.361  12.060  -15.338  1.00 77.32  ?  561  TYR   A CD1  1 
ATOM   8541  C  CD2  . TYR   A  1  561 ? 42.476  12.076  -16.794  1.00 79.27  ?  561  TYR   A CD2  1 
ATOM   8542  C  CE1  . TYR   A  1  561 ? 44.732  10.822  -15.824  1.00 77.21  ?  561  TYR   A CE1  1 
ATOM   8543  C  CE2  . TYR   A  1  561 ? 42.839  10.835  -17.286  1.00 78.61  ?  561  TYR   A CE2  1 
ATOM   8544  C  CZ   . TYR   A  1  561 ? 43.970  10.216  -16.800  1.00 77.87  ?  561  TYR   A CZ   1 
ATOM   8545  O  OH   . TYR   A  1  561 ? 44.339  8.982   -17.282  1.00 77.87  ?  561  TYR   A OH   1 
ATOM   8546  H  H    . TYR   A  1  561 ? 42.498  12.584  -12.878  1.00 93.16  ?  561  TYR   A H    1 
ATOM   8547  H  HA   . TYR   A  1  561 ? 41.695  14.979  -13.841  1.00 95.39  ?  561  TYR   A HA   1 
ATOM   8548  H  HB2  . TYR   A  1  561 ? 42.378  14.535  -15.997  1.00 95.05  ?  561  TYR   A HB2  1 
ATOM   8549  H  HB3  . TYR   A  1  561 ? 43.651  14.534  -15.047  1.00 95.05  ?  561  TYR   A HB3  1 
ATOM   8550  H  HD1  . TYR   A  1  561 ? 44.881  12.468  -14.683  1.00 92.89  ?  561  TYR   A HD1  1 
ATOM   8551  H  HD2  . TYR   A  1  561 ? 41.717  12.496  -17.129  1.00 95.24  ?  561  TYR   A HD2  1 
ATOM   8552  H  HE1  . TYR   A  1  561 ? 45.493  10.399  -15.496  1.00 92.76  ?  561  TYR   A HE1  1 
ATOM   8553  H  HE2  . TYR   A  1  561 ? 42.324  10.422  -17.941  1.00 94.44  ?  561  TYR   A HE2  1 
ATOM   8554  H  HH   . TYR   A  1  561 ? 43.773  8.710   -17.840  1.00 93.55  ?  561  TYR   A HH   1 
ATOM   8555  N  N    . ARG   A  1  562 ? 39.551  14.063  -14.549  1.00 80.87  ?  562  ARG   A N    1 
ATOM   8556  C  CA   . ARG   A  1  562 ? 38.251  13.513  -14.893  1.00 84.35  ?  562  ARG   A CA   1 
ATOM   8557  C  C    . ARG   A  1  562 ? 37.689  14.299  -16.070  1.00 89.15  ?  562  ARG   A C    1 
ATOM   8558  O  O    . ARG   A  1  562 ? 38.290  15.266  -16.549  1.00 86.62  ?  562  ARG   A O    1 
ATOM   8559  C  CB   . ARG   A  1  562 ? 37.296  13.551  -13.693  1.00 88.31  ?  562  ARG   A CB   1 
ATOM   8560  C  CG   . ARG   A  1  562 ? 36.676  14.912  -13.422  1.00 95.31  ?  562  ARG   A CG   1 
ATOM   8561  C  CD   . ARG   A  1  562 ? 36.097  14.984  -12.017  1.00 101.55 ?  562  ARG   A CD   1 
ATOM   8562  N  NE   . ARG   A  1  562 ? 34.999  15.942  -11.921  1.00 110.49 ?  562  ARG   A NE   1 
ATOM   8563  C  CZ   . ARG   A  1  562 ? 35.154  17.259  -11.807  1.00 116.75 ?  562  ARG   A CZ   1 
ATOM   8564  N  NH1  . ARG   A  1  562 ? 36.367  17.793  -11.779  1.00 117.16 ?  562  ARG   A NH1  1 
ATOM   8565  N  NH2  . ARG   A  1  562 ? 34.088  18.044  -11.727  1.00 121.32 ?  562  ARG   A NH2  1 
ATOM   8566  H  H    . ARG   A  1  562 ? 39.552  14.920  -14.487  1.00 97.15  ?  562  ARG   A H    1 
ATOM   8567  H  HA   . ARG   A  1  562 ? 38.353  12.587  -15.162  1.00 101.33 ?  562  ARG   A HA   1 
ATOM   8568  H  HB2  . ARG   A  1  562 ? 36.571  12.926  -13.855  1.00 106.09 ?  562  ARG   A HB2  1 
ATOM   8569  H  HB3  . ARG   A  1  562 ? 37.787  13.289  -12.899  1.00 106.09 ?  562  ARG   A HB3  1 
ATOM   8570  H  HG2  . ARG   A  1  562 ? 37.356  15.598  -13.508  1.00 114.48 ?  562  ARG   A HG2  1 
ATOM   8571  H  HG3  . ARG   A  1  562 ? 35.960  15.072  -14.056  1.00 114.48 ?  562  ARG   A HG3  1 
ATOM   8572  H  HD2  . ARG   A  1  562 ? 35.758  14.110  -11.768  1.00 121.97 ?  562  ARG   A HD2  1 
ATOM   8573  H  HD3  . ARG   A  1  562 ? 36.793  15.258  -11.399  1.00 121.97 ?  562  ARG   A HD3  1 
ATOM   8574  H  HE   . ARG   A  1  562 ? 34.196  15.634  -11.940  1.00 132.70 ?  562  ARG   A HE   1 
ATOM   8575  H  HH11 . ARG   A  1  562 ? 37.061  17.288  -11.834  1.00 140.70 ?  562  ARG   A HH11 1 
ATOM   8576  H  HH12 . ARG   A  1  562 ? 36.460  18.645  -11.705  1.00 140.70 ?  562  ARG   A HH12 1 
ATOM   8577  H  HH21 . ARG   A  1  562 ? 33.299  17.703  -11.748  1.00 145.70 ?  562  ARG   A HH21 1 
ATOM   8578  H  HH22 . ARG   A  1  562 ? 34.186  18.895  -11.653  1.00 145.70 ?  562  ARG   A HH22 1 
ATOM   8579  N  N    . LEU   A  1  563 ? 36.519  13.877  -16.534  1.00 94.19  ?  563  LEU   A N    1 
ATOM   8580  C  CA   . LEU   A  1  563 ? 35.861  14.472  -17.686  1.00 99.10  ?  563  LEU   A CA   1 
ATOM   8581  C  C    . LEU   A  1  563 ? 34.423  14.797  -17.316  1.00 105.65 ?  563  LEU   A C    1 
ATOM   8582  O  O    . LEU   A  1  563 ? 33.787  14.054  -16.562  1.00 106.74 ?  563  LEU   A O    1 
ATOM   8583  C  CB   . LEU   A  1  563 ? 35.900  13.513  -18.885  1.00 95.43  ?  563  LEU   A CB   1 
ATOM   8584  C  CG   . LEU   A  1  563 ? 35.964  14.089  -20.299  1.00 94.83  ?  563  LEU   A CG   1 
ATOM   8585  C  CD1  . LEU   A  1  563 ? 37.193  14.958  -20.465  1.00 94.28  ?  563  LEU   A CD1  1 
ATOM   8586  C  CD2  . LEU   A  1  563 ? 35.980  12.962  -21.320  1.00 93.26  ?  563  LEU   A CD2  1 
ATOM   8587  H  H    . LEU   A  1  563 ? 36.074  13.228  -16.186  1.00 113.14 ?  563  LEU   A H    1 
ATOM   8588  H  HA   . LEU   A  1  563 ? 36.302  15.297  -17.944  1.00 119.03 ?  563  LEU   A HA   1 
ATOM   8589  H  HB2  . LEU   A  1  563 ? 36.684  12.952  -18.782  1.00 114.62 ?  563  LEU   A HB2  1 
ATOM   8590  H  HB3  . LEU   A  1  563 ? 35.097  12.970  -18.848  1.00 114.62 ?  563  LEU   A HB3  1 
ATOM   8591  H  HG   . LEU   A  1  563 ? 35.181  14.640  -20.454  1.00 113.90 ?  563  LEU   A HG   1 
ATOM   8592  H  HD11 . LEU   A  1  563 ? 37.261  15.236  -21.392  1.00 113.24 ?  563  LEU   A HD11 1 
ATOM   8593  H  HD12 . LEU   A  1  563 ? 37.109  15.736  -19.892  1.00 113.24 ?  563  LEU   A HD12 1 
ATOM   8594  H  HD13 . LEU   A  1  563 ? 37.978  14.446  -20.214  1.00 113.24 ?  563  LEU   A HD13 1 
ATOM   8595  H  HD21 . LEU   A  1  563 ? 35.658  13.301  -22.170  1.00 112.03 ?  563  LEU   A HD21 1 
ATOM   8596  H  HD22 . LEU   A  1  563 ? 36.888  12.635  -21.416  1.00 112.03 ?  563  LEU   A HD22 1 
ATOM   8597  H  HD23 . LEU   A  1  563 ? 35.402  12.247  -21.010  1.00 112.03 ?  563  LEU   A HD23 1 
ATOM   8598  N  N    . ASP   A  1  564 ? 33.917  15.916  -17.829  1.00 108.01 ?  564  ASP   A N    1 
ATOM   8599  C  CA   . ASP   A  1  564 ? 32.501  16.245  -17.712  1.00 112.86 ?  564  ASP   A CA   1 
ATOM   8600  C  C    . ASP   A  1  564 ? 31.799  15.714  -18.957  1.00 115.62 ?  564  ASP   A C    1 
ATOM   8601  O  O    . ASP   A  1  564 ? 32.078  16.162  -20.075  1.00 121.85 ?  564  ASP   A O    1 
ATOM   8602  C  CB   . ASP   A  1  564 ? 32.287  17.749  -17.542  1.00 112.07 ?  564  ASP   A CB   1 
ATOM   8603  C  CG   . ASP   A  1  564 ? 32.674  18.547  -18.772  1.00 111.20 ?  564  ASP   A CG   1 
ATOM   8604  O  OD1  . ASP   A  1  564 ? 33.781  18.328  -19.306  1.00 108.32 ?  564  ASP   A OD1  1 
ATOM   8605  O  OD2  . ASP   A  1  564 ? 31.865  19.396  -19.205  1.00 113.97 ?  564  ASP   A OD2  1 
ATOM   8606  H  H    . ASP   A  1  564 ? 34.379  16.505  -18.253  1.00 129.72 ?  564  ASP   A H    1 
ATOM   8607  H  HA   . ASP   A  1  564 ? 32.121  15.822  -16.927  1.00 135.55 ?  564  ASP   A HA   1 
ATOM   8608  H  HB2  . ASP   A  1  564 ? 31.348  17.915  -17.362  1.00 134.59 ?  564  ASP   A HB2  1 
ATOM   8609  H  HB3  . ASP   A  1  564 ? 32.828  18.062  -16.800  1.00 134.59 ?  564  ASP   A HB3  1 
ATOM   8610  N  N    . TYR   A  1  565 ? 30.909  14.741  -18.769  1.00 112.76 ?  565  TYR   A N    1 
ATOM   8611  C  CA   . TYR   A  1  565 ? 30.425  13.958  -19.898  1.00 115.59 ?  565  TYR   A CA   1 
ATOM   8612  C  C    . TYR   A  1  565 ? 29.357  14.677  -20.715  1.00 128.45 ?  565  TYR   A C    1 
ATOM   8613  O  O    . TYR   A  1  565 ? 29.197  14.370  -21.902  1.00 133.44 ?  565  TYR   A O    1 
ATOM   8614  C  CB   . TYR   A  1  565 ? 29.888  12.613  -19.397  1.00 111.07 ?  565  TYR   A CB   1 
ATOM   8615  C  CG   . TYR   A  1  565 ? 30.958  11.669  -18.881  1.00 102.91 ?  565  TYR   A CG   1 
ATOM   8616  C  CD1  . TYR   A  1  565 ? 32.202  11.594  -19.493  1.00 98.75  ?  565  TYR   A CD1  1 
ATOM   8617  C  CD2  . TYR   A  1  565 ? 30.720  10.849  -17.784  1.00 99.44  ?  565  TYR   A CD2  1 
ATOM   8618  C  CE1  . TYR   A  1  565 ? 33.177  10.735  -19.030  1.00 94.26  ?  565  TYR   A CE1  1 
ATOM   8619  C  CE2  . TYR   A  1  565 ? 31.693  9.984   -17.313  1.00 94.48  ?  565  TYR   A CE2  1 
ATOM   8620  C  CZ   . TYR   A  1  565 ? 32.920  9.932   -17.941  1.00 91.60  ?  565  TYR   A CZ   1 
ATOM   8621  O  OH   . TYR   A  1  565 ? 33.897  9.077   -17.483  1.00 86.86  ?  565  TYR   A OH   1 
ATOM   8622  H  H    . TYR   A  1  565 ? 30.575  14.521  -18.008  1.00 135.43 ?  565  TYR   A H    1 
ATOM   8623  H  HA   . TYR   A  1  565 ? 31.168  13.781  -20.497  1.00 138.82 ?  565  TYR   A HA   1 
ATOM   8624  H  HB2  . TYR   A  1  565 ? 29.266  12.779  -18.671  1.00 133.39 ?  565  TYR   A HB2  1 
ATOM   8625  H  HB3  . TYR   A  1  565 ? 29.432  12.169  -20.129  1.00 133.39 ?  565  TYR   A HB3  1 
ATOM   8626  H  HD1  . TYR   A  1  565 ? 32.381  12.134  -20.229  1.00 118.61 ?  565  TYR   A HD1  1 
ATOM   8627  H  HD2  . TYR   A  1  565 ? 29.893  10.882  -17.359  1.00 119.44 ?  565  TYR   A HD2  1 
ATOM   8628  H  HE1  . TYR   A  1  565 ? 34.005  10.698  -19.451  1.00 113.23 ?  565  TYR   A HE1  1 
ATOM   8629  H  HE2  . TYR   A  1  565 ? 31.520  9.441   -16.578  1.00 113.48 ?  565  TYR   A HE2  1 
ATOM   8630  H  HH   . TYR   A  1  565 ? 33.599  8.613   -16.850  1.00 104.34 ?  565  TYR   A HH   1 
ATOM   8631  N  N    . ARG   A  1  566 ? 28.630  15.627  -20.124  1.00 126.60 ?  566  ARG   A N    1 
ATOM   8632  C  CA   . ARG   A  1  566 ? 27.559  16.287  -20.864  1.00 129.88 ?  566  ARG   A CA   1 
ATOM   8633  C  C    . ARG   A  1  566 ? 28.094  17.027  -22.087  1.00 136.60 ?  566  ARG   A C    1 
ATOM   8634  O  O    . ARG   A  1  566 ? 27.443  17.052  -23.138  1.00 142.60 ?  566  ARG   A O    1 
ATOM   8635  C  CB   . ARG   A  1  566 ? 26.797  17.255  -19.955  1.00 123.54 ?  566  ARG   A CB   1 
ATOM   8636  C  CG   . ARG   A  1  566 ? 25.667  16.612  -19.165  1.00 116.04 ?  566  ARG   A CG   1 
ATOM   8637  C  CD   . ARG   A  1  566 ? 24.623  17.636  -18.724  1.00 114.31 ?  566  ARG   A CD   1 
ATOM   8638  N  NE   . ARG   A  1  566 ? 23.903  18.216  -19.858  1.00 115.11 ?  566  ARG   A NE   1 
ATOM   8639  C  CZ   . ARG   A  1  566 ? 24.012  19.478  -20.273  1.00 116.19 ?  566  ARG   A CZ   1 
ATOM   8640  N  NH1  . ARG   A  1  566 ? 24.809  20.340  -19.654  1.00 114.56 ?  566  ARG   A NH1  1 
ATOM   8641  N  NH2  . ARG   A  1  566 ? 23.303  19.885  -21.317  1.00 119.84 ?  566  ARG   A NH2  1 
ATOM   8642  H  H    . ARG   A  1  566 ? 28.735  15.900  -19.315  1.00 152.03 ?  566  ARG   A H    1 
ATOM   8643  H  HA   . ARG   A  1  566 ? 26.939  15.606  -21.169  1.00 155.97 ?  566  ARG   A HA   1 
ATOM   8644  H  HB2  . ARG   A  1  566 ? 27.421  17.638  -19.319  1.00 148.36 ?  566  ARG   A HB2  1 
ATOM   8645  H  HB3  . ARG   A  1  566 ? 26.410  17.956  -20.504  1.00 148.36 ?  566  ARG   A HB3  1 
ATOM   8646  H  HG2  . ARG   A  1  566 ? 25.226  15.949  -19.719  1.00 139.36 ?  566  ARG   A HG2  1 
ATOM   8647  H  HG3  . ARG   A  1  566 ? 26.032  16.190  -18.371  1.00 139.36 ?  566  ARG   A HG3  1 
ATOM   8648  H  HD2  . ARG   A  1  566 ? 23.976  17.203  -18.145  1.00 137.29 ?  566  ARG   A HD2  1 
ATOM   8649  H  HD3  . ARG   A  1  566 ? 25.065  18.356  -18.247  1.00 137.29 ?  566  ARG   A HD3  1 
ATOM   8650  H  HE   . ARG   A  1  566 ? 23.367  17.702  -20.291  1.00 138.24 ?  566  ARG   A HE   1 
ATOM   8651  H  HH11 . ARG   A  1  566 ? 25.268  20.088  -18.971  1.00 137.58 ?  566  ARG   A HH11 1 
ATOM   8652  H  HH12 . ARG   A  1  566 ? 24.868  21.151  -19.935  1.00 137.58 ?  566  ARG   A HH12 1 
ATOM   8653  H  HH21 . ARG   A  1  566 ? 22.779  19.336  -21.721  1.00 143.92 ?  566  ARG   A HH21 1 
ATOM   8654  H  HH22 . ARG   A  1  566 ? 23.369  20.698  -21.591  1.00 143.92 ?  566  ARG   A HH22 1 
ATOM   8655  N  N    . THR   A  1  567 ? 29.282  17.627  -21.975  1.00 132.88 ?  567  THR   A N    1 
ATOM   8656  C  CA   . THR   A  1  567 ? 29.765  18.512  -23.030  1.00 132.30 ?  567  THR   A CA   1 
ATOM   8657  C  C    . THR   A  1  567 ? 30.197  17.765  -24.288  1.00 130.74 ?  567  THR   A C    1 
ATOM   8658  O  O    . THR   A  1  567 ? 30.317  18.388  -25.348  1.00 132.74 ?  567  THR   A O    1 
ATOM   8659  C  CB   . THR   A  1  567 ? 30.937  19.355  -22.520  1.00 130.66 ?  567  THR   A CB   1 
ATOM   8660  O  OG1  . THR   A  1  567 ? 31.267  20.356  -23.491  1.00 132.59 ?  567  THR   A OG1  1 
ATOM   8661  C  CG2  . THR   A  1  567 ? 32.165  18.488  -22.267  1.00 126.45 ?  567  THR   A CG2  1 
ATOM   8662  H  H    . THR   A  1  567 ? 29.817  17.539  -21.308  1.00 159.57 ?  567  THR   A H    1 
ATOM   8663  H  HA   . THR   A  1  567 ? 29.037  19.106  -23.272  1.00 158.88 ?  567  THR   A HA   1 
ATOM   8664  H  HB   . THR   A  1  567 ? 30.684  19.777  -21.684  1.00 156.90 ?  567  THR   A HB   1 
ATOM   8665  H  HG1  . THR   A  1  567 ? 32.044  20.644  -23.354  1.00 159.21 ?  567  THR   A HG1  1 
ATOM   8666  H  HG21 . THR   A  1  567 ? 32.861  19.014  -21.843  1.00 151.85 ?  567  THR   A HG21 1 
ATOM   8667  H  HG22 . THR   A  1  567 ? 31.933  17.747  -21.686  1.00 151.85 ?  567  THR   A HG22 1 
ATOM   8668  H  HG23 . THR   A  1  567 ? 32.502  18.137  -23.106  1.00 151.85 ?  567  THR   A HG23 1 
ATOM   8669  N  N    . ALA   A  1  568 ? 30.428  16.454  -24.202  1.00 129.99 ?  568  ALA   A N    1 
ATOM   8670  C  CA   . ALA   A  1  568 ? 30.999  15.687  -25.301  1.00 123.13 ?  568  ALA   A CA   1 
ATOM   8671  C  C    . ALA   A  1  568 ? 29.953  14.907  -26.092  1.00 120.17 ?  568  ALA   A C    1 
ATOM   8672  O  O    . ALA   A  1  568 ? 30.306  13.979  -26.830  1.00 117.32 ?  568  ALA   A O    1 
ATOM   8673  C  CB   . ALA   A  1  568 ? 32.069  14.736  -24.763  1.00 116.22 ?  568  ALA   A CB   1 
ATOM   8674  H  H    . ALA   A  1  568 ? 30.258  15.982  -23.504  1.00 156.09 ?  568  ALA   A H    1 
ATOM   8675  H  HA   . ALA   A  1  568 ? 31.419  16.307  -25.918  1.00 147.86 ?  568  ALA   A HA   1 
ATOM   8676  H  HB1  . ALA   A  1  568 ? 32.305  14.101  -25.458  1.00 139.58 ?  568  ALA   A HB1  1 
ATOM   8677  H  HB2  . ALA   A  1  568 ? 32.850  15.251  -24.507  1.00 139.58 ?  568  ALA   A HB2  1 
ATOM   8678  H  HB3  . ALA   A  1  568 ? 31.715  14.266  -23.992  1.00 139.58 ?  568  ALA   A HB3  1 
ATOM   8679  N  N    . ALA   A  1  569 ? 28.679  15.276  -25.974  1.00 121.66 ?  569  ALA   A N    1 
ATOM   8680  C  CA   . ALA   A  1  569 ? 27.611  14.503  -26.587  1.00 121.86 ?  569  ALA   A CA   1 
ATOM   8681  C  C    . ALA   A  1  569 ? 27.743  14.450  -28.104  1.00 120.59 ?  569  ALA   A C    1 
ATOM   8682  O  O    . ALA   A  1  569 ? 28.621  15.094  -28.702  1.00 121.84 ?  569  ALA   A O    1 
ATOM   8683  C  CB   . ALA   A  1  569 ? 26.247  15.085  -26.203  1.00 125.84 ?  569  ALA   A CB   1 
ATOM   8684  H  H    . ALA   A  1  569 ? 28.411  15.970  -25.543  1.00 146.10 ?  569  ALA   A H    1 
ATOM   8685  H  HA   . ALA   A  1  569 ? 27.670  13.593  -26.258  1.00 146.34 ?  569  ALA   A HA   1 
ATOM   8686  H  HB1  . ALA   A  1  569 ? 25.550  14.492  -26.524  1.00 151.12 ?  569  ALA   A HB1  1 
ATOM   8687  H  HB2  . ALA   A  1  569 ? 26.198  15.162  -25.238  1.00 151.12 ?  569  ALA   A HB2  1 
ATOM   8688  H  HB3  . ALA   A  1  569 ? 26.151  15.960  -26.611  1.00 151.12 ?  569  ALA   A HB3  1 
ATOM   8689  N  N    . ASP   A  1  570 ? 26.864  13.679  -28.733  1.00 118.64 ?  570  ASP   A N    1 
ATOM   8690  C  CA   . ASP   A  1  570 ? 26.808  13.496  -30.176  1.00 119.14 ?  570  ASP   A CA   1 
ATOM   8691  C  C    . ASP   A  1  570 ? 25.370  13.688  -30.648  1.00 115.11 ?  570  ASP   A C    1 
ATOM   8692  O  O    . ASP   A  1  570 ? 24.460  13.933  -29.850  1.00 111.95 ?  570  ASP   A O    1 
ATOM   8693  C  CB   . ASP   A  1  570 ? 27.325  12.107  -30.577  1.00 126.44 ?  570  ASP   A CB   1 
ATOM   8694  C  CG   . ASP   A  1  570 ? 28.815  12.094  -30.850  1.00 132.64 ?  570  ASP   A CG   1 
ATOM   8695  O  OD1  . ASP   A  1  570 ? 29.259  12.829  -31.758  1.00 137.66 ?  570  ASP   A OD1  1 
ATOM   8696  O  OD2  . ASP   A  1  570 ? 29.540  11.352  -30.152  1.00 132.09 ?  570  ASP   A OD2  1 
ATOM   8697  H  H    . ASP   A  1  570 ? 26.258  13.227  -28.322  1.00 142.48 ?  570  ASP   A H    1 
ATOM   8698  H  HA   . ASP   A  1  570 ? 27.365  14.167  -30.601  1.00 143.08 ?  570  ASP   A HA   1 
ATOM   8699  H  HB2  . ASP   A  1  570 ? 27.147  11.482  -29.857  1.00 151.83 ?  570  ASP   A HB2  1 
ATOM   8700  H  HB3  . ASP   A  1  570 ? 26.870  11.821  -31.385  1.00 151.83 ?  570  ASP   A HB3  1 
ATOM   8701  N  N    . THR   A  1  571 ? 25.166  13.577  -31.964  1.00 116.64 ?  571  THR   A N    1 
ATOM   8702  C  CA   . THR   A  1  571 ? 23.808  13.603  -32.502  1.00 120.73 ?  571  THR   A CA   1 
ATOM   8703  C  C    . THR   A  1  571 ? 22.959  12.493  -31.893  1.00 121.91 ?  571  THR   A C    1 
ATOM   8704  O  O    . THR   A  1  571 ? 21.760  12.675  -31.653  1.00 125.13 ?  571  THR   A O    1 
ATOM   8705  C  CB   . THR   A  1  571 ? 23.833  13.480  -34.028  1.00 120.89 ?  571  THR   A CB   1 
ATOM   8706  O  OG1  . THR   A  1  571 ? 22.502  13.257  -34.512  1.00 124.16 ?  571  THR   A OG1  1 
ATOM   8707  C  CG2  . THR   A  1  571 ? 24.734  12.333  -34.481  1.00 117.11 ?  571  THR   A CG2  1 
ATOM   8708  H  H    . THR   A  1  571 ? 25.785  13.489  -32.555  1.00 140.08 ?  571  THR   A H    1 
ATOM   8709  H  HA   . THR   A  1  571 ? 23.404  14.456  -32.280  1.00 144.98 ?  571  THR   A HA   1 
ATOM   8710  H  HB   . THR   A  1  571 ? 24.187  14.301  -34.404  1.00 145.18 ?  571  THR   A HB   1 
ATOM   8711  H  HG1  . THR   A  1  571 ? 22.520  13.094  -35.336  1.00 149.10 ?  571  THR   A HG1  1 
ATOM   8712  H  HG21 . THR   A  1  571 ? 24.659  12.212  -35.440  1.00 140.64 ?  571  THR   A HG21 1 
ATOM   8713  H  HG22 . THR   A  1  571 ? 25.658  12.529  -34.259  1.00 140.64 ?  571  THR   A HG22 1 
ATOM   8714  H  HG23 . THR   A  1  571 ? 24.472  11.510  -34.039  1.00 140.64 ?  571  THR   A HG23 1 
ATOM   8715  N  N    . THR   A  1  572 ? 23.567  11.332  -31.637  1.00 121.03 ?  572  THR   A N    1 
ATOM   8716  C  CA   . THR   A  1  572 ? 22.870  10.254  -30.948  1.00 120.11 ?  572  THR   A CA   1 
ATOM   8717  C  C    . THR   A  1  572 ? 22.526  10.616  -29.510  1.00 121.88 ?  572  THR   A C    1 
ATOM   8718  O  O    . THR   A  1  572 ? 21.618  10.009  -28.931  1.00 121.85 ?  572  THR   A O    1 
ATOM   8719  C  CB   . THR   A  1  572 ? 23.729  8.985   -30.957  1.00 114.84 ?  572  THR   A CB   1 
ATOM   8720  O  OG1  . THR   A  1  572 ? 25.070  9.310   -30.562  1.00 108.25 ?  572  THR   A OG1  1 
ATOM   8721  C  CG2  . THR   A  1  572 ? 23.744  8.352   -32.342  1.00 117.70 ?  572  THR   A CG2  1 
ATOM   8722  H  H    . THR   A  1  572 ? 24.378  11.147  -31.853  1.00 145.35 ?  572  THR   A H    1 
ATOM   8723  H  HA   . THR   A  1  572 ? 22.044  10.069  -31.422  1.00 144.24 ?  572  THR   A HA   1 
ATOM   8724  H  HB   . THR   A  1  572 ? 23.356  8.340   -30.335  1.00 137.92 ?  572  THR   A HB   1 
ATOM   8725  H  HG1  . THR   A  1  572 ? 25.538  8.613   -30.535  1.00 130.01 ?  572  THR   A HG1  1 
ATOM   8726  H  HG21 . THR   A  1  572 ? 24.285  7.547   -32.332  1.00 141.35 ?  572  THR   A HG21 1 
ATOM   8727  H  HG22 . THR   A  1  572 ? 22.841  8.122   -32.611  1.00 141.35 ?  572  THR   A HG22 1 
ATOM   8728  H  HG23 . THR   A  1  572 ? 24.116  8.974   -32.987  1.00 141.35 ?  572  THR   A HG23 1 
ATOM   8729  N  N    . GLY   A  1  573 ? 23.219  11.591  -28.928  1.00 123.20 ?  573  GLY   A N    1 
ATOM   8730  C  CA   . GLY   A  1  573 ? 23.102  11.866  -27.512  1.00 118.03 ?  573  GLY   A CA   1 
ATOM   8731  C  C    . GLY   A  1  573 ? 24.027  11.040  -26.655  1.00 106.41 ?  573  GLY   A C    1 
ATOM   8732  O  O    . GLY   A  1  573 ? 23.758  10.865  -25.461  1.00 103.35 ?  573  GLY   A O    1 
ATOM   8733  H  H    . GLY   A  1  573 ? 23.767  12.109  -29.341  1.00 147.96 ?  573  GLY   A H    1 
ATOM   8734  H  HA2  . GLY   A  1  573 ? 23.303  12.802  -27.355  1.00 141.75 ?  573  GLY   A HA2  1 
ATOM   8735  H  HA3  . GLY   A  1  573 ? 22.191  11.688  -27.231  1.00 141.75 ?  573  GLY   A HA3  1 
ATOM   8736  N  N    . LEU   A  1  574 ? 25.119  10.538  -27.223  1.00 101.98 ?  574  LEU   A N    1 
ATOM   8737  C  CA   . LEU   A  1  574 ? 25.942  9.505   -26.603  1.00 96.22  ?  574  LEU   A CA   1 
ATOM   8738  C  C    . LEU   A  1  574 ? 27.252  10.134  -26.141  1.00 92.95  ?  574  LEU   A C    1 
ATOM   8739  O  O    . LEU   A  1  574 ? 28.168  10.351  -26.939  1.00 91.83  ?  574  LEU   A O    1 
ATOM   8740  C  CB   . LEU   A  1  574 ? 26.175  8.364   -27.591  1.00 95.35  ?  574  LEU   A CB   1 
ATOM   8741  C  CG   . LEU   A  1  574 ? 26.387  6.957   -27.034  1.00 93.17  ?  574  LEU   A CG   1 
ATOM   8742  C  CD1  . LEU   A  1  574 ? 25.259  6.544   -26.100  1.00 94.69  ?  574  LEU   A CD1  1 
ATOM   8743  C  CD2  . LEU   A  1  574 ? 26.500  5.973   -28.189  1.00 93.68  ?  574  LEU   A CD2  1 
ATOM   8744  H  H    . LEU   A  1  574 ? 25.412  10.788  -27.991  1.00 122.49 ?  574  LEU   A H    1 
ATOM   8745  H  HA   . LEU   A  1  574 ? 25.494  9.157   -25.817  1.00 115.58 ?  574  LEU   A HA   1 
ATOM   8746  H  HB2  . LEU   A  1  574 ? 25.402  8.319   -28.175  1.00 114.54 ?  574  LEU   A HB2  1 
ATOM   8747  H  HB3  . LEU   A  1  574 ? 26.968  8.580   -28.107  1.00 114.54 ?  574  LEU   A HB3  1 
ATOM   8748  H  HG   . LEU   A  1  574 ? 27.204  6.944   -26.513  1.00 111.92 ?  574  LEU   A HG   1 
ATOM   8749  H  HD11 . LEU   A  1  574 ? 25.375  5.613   -25.856  1.00 113.74 ?  574  LEU   A HD11 1 
ATOM   8750  H  HD12 . LEU   A  1  574 ? 25.287  7.100   -25.306  1.00 113.74 ?  574  LEU   A HD12 1 
ATOM   8751  H  HD13 . LEU   A  1  574 ? 24.411  6.663   -26.557  1.00 113.74 ?  574  LEU   A HD13 1 
ATOM   8752  H  HD21 . LEU   A  1  574 ? 26.607  5.078   -27.832  1.00 112.52 ?  574  LEU   A HD21 1 
ATOM   8753  H  HD22 . LEU   A  1  574 ? 25.694  6.021   -28.725  1.00 112.52 ?  574  LEU   A HD22 1 
ATOM   8754  H  HD23 . LEU   A  1  574 ? 27.271  6.208   -28.729  1.00 112.52 ?  574  LEU   A HD23 1 
ATOM   8755  N  N    . GLN   A  1  575 ? 27.336  10.417  -24.847  1.00 92.53  ?  575  GLN   A N    1 
ATOM   8756  C  CA   . GLN   A  1  575 ? 28.554  10.978  -24.287  1.00 93.12  ?  575  GLN   A CA   1 
ATOM   8757  C  C    . GLN   A  1  575 ? 29.652  9.916   -24.270  1.00 88.26  ?  575  GLN   A C    1 
ATOM   8758  O  O    . GLN   A  1  575 ? 29.391  8.760   -23.924  1.00 88.05  ?  575  GLN   A O    1 
ATOM   8759  C  CB   . GLN   A  1  575 ? 28.304  11.482  -22.864  1.00 100.07 ?  575  GLN   A CB   1 
ATOM   8760  C  CG   . GLN   A  1  575 ? 27.069  12.359  -22.700  1.00 112.26 ?  575  GLN   A CG   1 
ATOM   8761  C  CD   . GLN   A  1  575 ? 26.534  12.347  -21.278  1.00 120.33 ?  575  GLN   A CD   1 
ATOM   8762  O  OE1  . GLN   A  1  575 ? 27.156  11.791  -20.372  1.00 120.27 ?  575  GLN   A OE1  1 
ATOM   8763  N  NE2  . GLN   A  1  575 ? 25.369  12.954  -21.079  1.00 127.08 ?  575  GLN   A NE2  1 
ATOM   8764  H  H    . GLN   A  1  575 ? 26.705  10.294  -24.276  1.00 111.15 ?  575  GLN   A H    1 
ATOM   8765  H  HA   . GLN   A  1  575 ? 28.849  11.726  -24.829  1.00 111.86 ?  575  GLN   A HA   1 
ATOM   8766  H  HB2  . GLN   A  1  575 ? 28.195  10.715  -22.281  1.00 120.20 ?  575  GLN   A HB2  1 
ATOM   8767  H  HB3  . GLN   A  1  575 ? 29.071  12.005  -22.585  1.00 120.20 ?  575  GLN   A HB3  1 
ATOM   8768  H  HG2  . GLN   A  1  575 ? 27.296  13.274  -22.929  1.00 134.82 ?  575  GLN   A HG2  1 
ATOM   8769  H  HG3  . GLN   A  1  575 ? 26.369  12.034  -23.288  1.00 134.82 ?  575  GLN   A HG3  1 
ATOM   8770  H  HE21 . GLN   A  1  575 ? 24.960  13.326  -21.738  1.00 152.60 ?  575  GLN   A HE21 1 
ATOM   8771  H  HE22 . GLN   A  1  575 ? 25.024  12.974  -20.292  1.00 152.60 ?  575  GLN   A HE22 1 
ATOM   8772  N  N    . PRO   A  1  576 ? 30.883  10.267  -24.637  1.00 87.46  ?  576  PRO   A N    1 
ATOM   8773  C  CA   . PRO   A  1  576 ? 31.990  9.314   -24.500  1.00 84.79  ?  576  PRO   A CA   1 
ATOM   8774  C  C    . PRO   A  1  576 ? 32.401  9.164   -23.044  1.00 82.14  ?  576  PRO   A C    1 
ATOM   8775  O  O    . PRO   A  1  576 ? 32.002  9.933   -22.168  1.00 84.01  ?  576  PRO   A O    1 
ATOM   8776  C  CB   . PRO   A  1  576 ? 33.105  9.940   -25.341  1.00 83.70  ?  576  PRO   A CB   1 
ATOM   8777  C  CG   . PRO   A  1  576 ? 32.830  11.399  -25.276  1.00 84.52  ?  576  PRO   A CG   1 
ATOM   8778  C  CD   . PRO   A  1  576 ? 31.326  11.530  -25.256  1.00 87.61  ?  576  PRO   A CD   1 
ATOM   8779  H  HA   . PRO   A  1  576 ? 31.756  8.448   -24.868  1.00 101.86 ?  576  PRO   A HA   1 
ATOM   8780  H  HB2  . PRO   A  1  576 ? 33.971  9.729   -24.957  1.00 100.55 ?  576  PRO   A HB2  1 
ATOM   8781  H  HB3  . PRO   A  1  576 ? 33.058  9.614   -26.253  1.00 100.55 ?  576  PRO   A HB3  1 
ATOM   8782  H  HG2  . PRO   A  1  576 ? 33.219  11.770  -24.468  1.00 101.53 ?  576  PRO   A HG2  1 
ATOM   8783  H  HG3  . PRO   A  1  576 ? 33.203  11.838  -26.056  1.00 101.53 ?  576  PRO   A HG3  1 
ATOM   8784  H  HD2  . PRO   A  1  576 ? 31.053  12.292  -24.720  1.00 105.25 ?  576  PRO   A HD2  1 
ATOM   8785  H  HD3  . PRO   A  1  576 ? 30.975  11.615  -26.156  1.00 105.25 ?  576  PRO   A HD3  1 
ATOM   8786  N  N    . ILE   A  1  577 ? 33.222  8.144   -22.793  1.00 79.19  ?  577  ILE   A N    1 
ATOM   8787  C  CA   . ILE   A  1  577 ? 33.657  7.802   -21.447  1.00 77.85  ?  577  ILE   A CA   1 
ATOM   8788  C  C    . ILE   A  1  577 ? 35.161  7.572   -21.465  1.00 77.89  ?  577  ILE   A C    1 
ATOM   8789  O  O    . ILE   A  1  577 ? 35.754  7.256   -22.499  1.00 77.61  ?  577  ILE   A O    1 
ATOM   8790  C  CB   . ILE   A  1  577 ? 32.921  6.557   -20.899  1.00 77.84  ?  577  ILE   A CB   1 
ATOM   8791  C  CG1  . ILE   A  1  577 ? 33.054  6.474   -19.377  1.00 76.10  ?  577  ILE   A CG1  1 
ATOM   8792  C  CG2  . ILE   A  1  577 ? 33.462  5.281   -21.540  1.00 76.71  ?  577  ILE   A CG2  1 
ATOM   8793  C  CD1  . ILE   A  1  577 ? 31.830  5.899   -18.693  1.00 77.46  ?  577  ILE   A CD1  1 
ATOM   8794  H  H    . ILE   A  1  577 ? 33.544  7.627   -23.401  1.00 95.14  ?  577  ILE   A H    1 
ATOM   8795  H  HA   . ILE   A  1  577 ? 33.476  8.545   -20.850  1.00 93.52  ?  577  ILE   A HA   1 
ATOM   8796  H  HB   . ILE   A  1  577 ? 31.982  6.648   -21.125  1.00 93.52  ?  577  ILE   A HB   1 
ATOM   8797  H  HG12 . ILE   A  1  577 ? 33.810  5.905   -19.160  1.00 91.42  ?  577  ILE   A HG12 1 
ATOM   8798  H  HG13 . ILE   A  1  577 ? 33.199  7.366   -19.026  1.00 91.42  ?  577  ILE   A HG13 1 
ATOM   8799  H  HG21 . ILE   A  1  577 ? 32.912  4.531   -21.264  1.00 92.17  ?  577  ILE   A HG21 1 
ATOM   8800  H  HG22 . ILE   A  1  577 ? 33.432  5.375   -22.505  1.00 92.17  ?  577  ILE   A HG22 1 
ATOM   8801  H  HG23 . ILE   A  1  577 ? 34.377  5.145   -21.249  1.00 92.17  ?  577  ILE   A HG23 1 
ATOM   8802  H  HD11 . ILE   A  1  577 ? 31.983  5.879   -17.736  1.00 93.06  ?  577  ILE   A HD11 1 
ATOM   8803  H  HD12 . ILE   A  1  577 ? 31.064  6.460   -18.894  1.00 93.06  ?  577  ILE   A HD12 1 
ATOM   8804  H  HD13 . ILE   A  1  577 ? 31.677  5.000   -19.023  1.00 93.06  ?  577  ILE   A HD13 1 
ATOM   8805  N  N    . LEU   A  1  578 ? 35.775  7.742   -20.299  1.00 78.27  ?  578  LEU   A N    1 
ATOM   8806  C  CA   . LEU   A  1  578 ? 37.201  7.497   -20.151  1.00 79.45  ?  578  LEU   A CA   1 
ATOM   8807  C  C    . LEU   A  1  578 ? 37.470  6.002   -20.042  1.00 77.22  ?  578  LEU   A C    1 
ATOM   8808  O  O    . LEU   A  1  578 ? 36.686  5.255   -19.448  1.00 78.14  ?  578  LEU   A O    1 
ATOM   8809  C  CB   . LEU   A  1  578 ? 37.741  8.210   -18.912  1.00 81.89  ?  578  LEU   A CB   1 
ATOM   8810  C  CG   . LEU   A  1  578 ? 37.623  9.734   -18.898  1.00 86.12  ?  578  LEU   A CG   1 
ATOM   8811  C  CD1  . LEU   A  1  578 ? 37.902  10.278  -17.504  1.00 85.67  ?  578  LEU   A CD1  1 
ATOM   8812  C  CD2  . LEU   A  1  578 ? 38.572  10.353  -19.914  1.00 87.42  ?  578  LEU   A CD2  1 
ATOM   8813  H  H    . LEU   A  1  578 ? 35.385  8.000   -19.577  1.00 94.03  ?  578  LEU   A H    1 
ATOM   8814  H  HA   . LEU   A  1  578 ? 37.670  7.840   -20.927  1.00 95.45  ?  578  LEU   A HA   1 
ATOM   8815  H  HB2  . LEU   A  1  578 ? 37.256  7.880   -18.139  1.00 98.38  ?  578  LEU   A HB2  1 
ATOM   8816  H  HB3  . LEU   A  1  578 ? 38.683  7.996   -18.828  1.00 98.38  ?  578  LEU   A HB3  1 
ATOM   8817  H  HG   . LEU   A  1  578 ? 36.718  9.984   -19.142  1.00 103.45 ?  578  LEU   A HG   1 
ATOM   8818  H  HD11 . LEU   A  1  578 ? 37.803  11.243  -17.515  1.00 102.91 ?  578  LEU   A HD11 1 
ATOM   8819  H  HD12 . LEU   A  1  578 ? 37.270  9.888   -16.880  1.00 102.91 ?  578  LEU   A HD12 1 
ATOM   8820  H  HD13 . LEU   A  1  578 ? 38.807  10.042  -17.248  1.00 102.91 ?  578  LEU   A HD13 1 
ATOM   8821  H  HD21 . LEU   A  1  578 ? 38.493  11.318  -19.872  1.00 105.01 ?  578  LEU   A HD21 1 
ATOM   8822  H  HD22 . LEU   A  1  578 ? 39.480  10.085  -19.702  1.00 105.01 ?  578  LEU   A HD22 1 
ATOM   8823  H  HD23 . LEU   A  1  578 ? 38.333  10.039  -20.800  1.00 105.01 ?  578  LEU   A HD23 1 
ATOM   8824  N  N    . ASN   A  1  579 ? 38.587  5.567   -20.623  1.00 75.37  ?  579  ASN   A N    1 
ATOM   8825  C  CA   . ASN   A  1  579 ? 39.014  4.178   -20.512  1.00 74.56  ?  579  ASN   A CA   1 
ATOM   8826  C  C    . ASN   A  1  579 ? 39.162  3.790   -19.045  1.00 72.17  ?  579  ASN   A C    1 
ATOM   8827  O  O    . ASN   A  1  579 ? 40.043  4.302   -18.347  1.00 72.58  ?  579  ASN   A O    1 
ATOM   8828  C  CB   . ASN   A  1  579 ? 40.332  3.969   -21.260  1.00 74.54  ?  579  ASN   A CB   1 
ATOM   8829  C  CG   . ASN   A  1  579 ? 40.693  2.504   -21.414  1.00 74.28  ?  579  ASN   A CG   1 
ATOM   8830  O  OD1  . ASN   A  1  579 ? 40.379  1.680   -20.556  1.00 73.01  ?  579  ASN   A OD1  1 
ATOM   8831  N  ND2  . ASN   A  1  579 ? 41.357  2.173   -22.515  1.00 75.90  ?  579  ASN   A ND2  1 
ATOM   8832  H  H    . ASN   A  1  579 ? 39.116  6.061   -21.088  1.00 90.55  ?  579  ASN   A H    1 
ATOM   8833  H  HA   . ASN   A  1  579 ? 38.349  3.598   -20.914  1.00 89.58  ?  579  ASN   A HA   1 
ATOM   8834  H  HB2  . ASN   A  1  579 ? 40.256  4.354   -22.148  1.00 89.56  ?  579  ASN   A HB2  1 
ATOM   8835  H  HB3  . ASN   A  1  579 ? 41.047  4.404   -20.770  1.00 89.56  ?  579  ASN   A HB3  1 
ATOM   8836  H  HD21 . ASN   A  1  579 ? 41.585  1.355   -22.650  1.00 91.19  ?  579  ASN   A HD21 1 
ATOM   8837  H  HD22 . ASN   A  1  579 ? 41.558  2.777   -23.093  1.00 91.19  ?  579  ASN   A HD22 1 
ATOM   8838  N  N    . GLN   A  1  580 ? 38.304  2.886   -18.565  1.00 69.34  ?  580  GLN   A N    1 
ATOM   8839  C  CA   . GLN   A  1  580 ? 38.323  2.534   -17.151  1.00 70.80  ?  580  GLN   A CA   1 
ATOM   8840  C  C    . GLN   A  1  580 ? 39.549  1.721   -16.759  1.00 66.14  ?  580  GLN   A C    1 
ATOM   8841  O  O    . GLN   A  1  580 ? 39.879  1.660   -15.571  1.00 60.87  ?  580  GLN   A O    1 
ATOM   8842  C  CB   . GLN   A  1  580 ? 37.069  1.743   -16.777  1.00 81.98  ?  580  GLN   A CB   1 
ATOM   8843  C  CG   . GLN   A  1  580 ? 35.851  2.599   -16.492  1.00 93.93  ?  580  GLN   A CG   1 
ATOM   8844  C  CD   . GLN   A  1  580 ? 34.768  1.836   -15.755  1.00 105.29 ?  580  GLN   A CD   1 
ATOM   8845  O  OE1  . GLN   A  1  580 ? 35.006  0.745   -15.231  1.00 108.10 ?  580  GLN   A OE1  1 
ATOM   8846  N  NE2  . GLN   A  1  580 ? 33.567  2.404   -15.713  1.00 110.93 ?  580  GLN   A NE2  1 
ATOM   8847  H  H    . GLN   A  1  580 ? 37.713  2.472   -19.032  1.00 83.31  ?  580  GLN   A H    1 
ATOM   8848  H  HA   . GLN   A  1  580 ? 38.330  3.361   -16.645  1.00 85.07  ?  580  GLN   A HA   1 
ATOM   8849  H  HB2  . GLN   A  1  580 ? 36.846  1.151   -17.512  1.00 98.48  ?  580  GLN   A HB2  1 
ATOM   8850  H  HB3  . GLN   A  1  580 ? 37.257  1.225   -15.978  1.00 98.48  ?  580  GLN   A HB3  1 
ATOM   8851  H  HG2  . GLN   A  1  580 ? 36.115  3.354   -15.943  1.00 112.82 ?  580  GLN   A HG2  1 
ATOM   8852  H  HG3  . GLN   A  1  580 ? 35.480  2.913   -17.332  1.00 112.82 ?  580  GLN   A HG3  1 
ATOM   8853  H  HE21 . GLN   A  1  580 ? 33.438  3.164   -16.093  1.00 133.23 ?  580  GLN   A HE21 1 
ATOM   8854  H  HE22 . GLN   A  1  580 ? 32.919  2.010   -15.307  1.00 133.23 ?  580  GLN   A HE22 1 
ATOM   8855  N  N    . PHE   A  1  581 ? 40.220  1.086   -17.720  1.00 69.93  ?  581  PHE   A N    1 
ATOM   8856  C  CA   . PHE   A  1  581 ? 41.357  0.232   -17.395  1.00 71.49  ?  581  PHE   A CA   1 
ATOM   8857  C  C    . PHE   A  1  581 ? 42.661  1.007   -17.265  1.00 73.24  ?  581  PHE   A C    1 
ATOM   8858  O  O    . PHE   A  1  581 ? 43.615  0.483   -16.681  1.00 72.61  ?  581  PHE   A O    1 
ATOM   8859  C  CB   . PHE   A  1  581 ? 41.505  -0.867  -18.450  1.00 71.68  ?  581  PHE   A CB   1 
ATOM   8860  C  CG   . PHE   A  1  581 ? 40.364  -1.848  -18.459  1.00 71.15  ?  581  PHE   A CG   1 
ATOM   8861  C  CD1  . PHE   A  1  581 ? 40.176  -2.725  -17.400  1.00 70.26  ?  581  PHE   A CD1  1 
ATOM   8862  C  CD2  . PHE   A  1  581 ? 39.477  -1.891  -19.521  1.00 71.11  ?  581  PHE   A CD2  1 
ATOM   8863  C  CE1  . PHE   A  1  581 ? 39.126  -3.624  -17.403  1.00 70.83  ?  581  PHE   A CE1  1 
ATOM   8864  C  CE2  . PHE   A  1  581 ? 38.428  -2.788  -19.529  1.00 72.00  ?  581  PHE   A CE2  1 
ATOM   8865  C  CZ   . PHE   A  1  581 ? 38.252  -3.654  -18.468  1.00 72.16  ?  581  PHE   A CZ   1 
ATOM   8866  H  H    . PHE   A  1  581 ? 40.037  1.134   -18.559  1.00 84.03  ?  581  PHE   A H    1 
ATOM   8867  H  HA   . PHE   A  1  581 ? 41.188  -0.197  -16.542  1.00 85.90  ?  581  PHE   A HA   1 
ATOM   8868  H  HB2  . PHE   A  1  581 ? 41.550  -0.456  -19.327  1.00 86.12  ?  581  PHE   A HB2  1 
ATOM   8869  H  HB3  . PHE   A  1  581 ? 42.320  -1.362  -18.273  1.00 86.12  ?  581  PHE   A HB3  1 
ATOM   8870  H  HD1  . PHE   A  1  581 ? 40.765  -2.708  -16.680  1.00 84.42  ?  581  PHE   A HD1  1 
ATOM   8871  H  HD2  . PHE   A  1  581 ? 39.590  -1.309  -20.238  1.00 85.44  ?  581  PHE   A HD2  1 
ATOM   8872  H  HE1  . PHE   A  1  581 ? 39.010  -4.207  -16.688  1.00 85.11  ?  581  PHE   A HE1  1 
ATOM   8873  H  HE2  . PHE   A  1  581 ? 37.840  -2.809  -20.249  1.00 86.51  ?  581  PHE   A HE2  1 
ATOM   8874  H  HZ   . PHE   A  1  581 ? 37.544  -4.257  -18.472  1.00 86.70  ?  581  PHE   A HZ   1 
ATOM   8875  N  N    . THR   A  1  582 ? 42.728  2.229   -17.789  1.00 74.65  ?  582  THR   A N    1 
ATOM   8876  C  CA   . THR   A  1  582 ? 43.846  3.117   -17.499  1.00 77.49  ?  582  THR   A CA   1 
ATOM   8877  C  C    . THR   A  1  582 ? 43.490  3.968   -16.287  1.00 75.19  ?  582  THR   A C    1 
ATOM   8878  O  O    . THR   A  1  582 ? 42.463  4.660   -16.315  1.00 74.81  ?  582  THR   A O    1 
ATOM   8879  C  CB   . THR   A  1  582 ? 44.158  4.010   -18.692  1.00 83.86  ?  582  THR   A CB   1 
ATOM   8880  O  OG1  . THR   A  1  582 ? 43.049  4.879   -18.955  1.00 87.36  ?  582  THR   A OG1  1 
ATOM   8881  C  CG2  . THR   A  1  582 ? 44.446  3.171   -19.934  1.00 86.32  ?  582  THR   A CG2  1 
ATOM   8882  H  H    . THR   A  1  582 ? 42.137  2.565   -18.316  1.00 89.68  ?  582  THR   A H    1 
ATOM   8883  H  HA   . THR   A  1  582 ? 44.642  2.599   -17.303  1.00 93.10  ?  582  THR   A HA   1 
ATOM   8884  H  HB   . THR   A  1  582 ? 44.944  4.543   -18.492  1.00 100.74 ?  582  THR   A HB   1 
ATOM   8885  H  HG1  . THR   A  1  582 ? 42.849  5.308   -18.261  1.00 104.94 ?  582  THR   A HG1  1 
ATOM   8886  H  HG21 . THR   A  1  582 ? 44.680  3.749   -20.678  1.00 103.69 ?  582  THR   A HG21 1 
ATOM   8887  H  HG22 . THR   A  1  582 ? 45.184  2.566   -19.762  1.00 103.69 ?  582  THR   A HG22 1 
ATOM   8888  H  HG23 . THR   A  1  582 ? 43.662  2.652   -20.173  1.00 103.69 ?  582  THR   A HG23 1 
ATOM   8889  N  N    . PRO   A  1  583 ? 44.273  3.938   -15.208  1.00 75.37  ?  583  PRO   A N    1 
ATOM   8890  C  CA   . PRO   A  1  583 ? 43.910  4.725   -14.021  1.00 75.10  ?  583  PRO   A CA   1 
ATOM   8891  C  C    . PRO   A  1  583 ? 43.940  6.221   -14.299  1.00 75.24  ?  583  PRO   A C    1 
ATOM   8892  O  O    . PRO   A  1  583 ? 44.856  6.734   -14.945  1.00 76.26  ?  583  PRO   A O    1 
ATOM   8893  C  CB   . PRO   A  1  583 ? 44.971  4.328   -12.988  1.00 74.09  ?  583  PRO   A CB   1 
ATOM   8894  C  CG   . PRO   A  1  583 ? 45.500  3.019   -13.459  1.00 74.35  ?  583  PRO   A CG   1 
ATOM   8895  C  CD   . PRO   A  1  583 ? 45.441  3.074   -14.955  1.00 75.17  ?  583  PRO   A CD   1 
ATOM   8896  H  HA   . PRO   A  1  583 ? 43.027  4.472   -13.708  1.00 90.23  ?  583  PRO   A HA   1 
ATOM   8897  H  HB2  . PRO   A  1  583 ? 45.673  4.996   -12.962  1.00 89.02  ?  583  PRO   A HB2  1 
ATOM   8898  H  HB3  . PRO   A  1  583 ? 44.562  4.241   -12.112  1.00 89.02  ?  583  PRO   A HB3  1 
ATOM   8899  H  HG2  . PRO   A  1  583 ? 46.414  2.906   -13.154  1.00 89.33  ?  583  PRO   A HG2  1 
ATOM   8900  H  HG3  . PRO   A  1  583 ? 44.946  2.300   -13.118  1.00 89.33  ?  583  PRO   A HG3  1 
ATOM   8901  H  HD2  . PRO   A  1  583 ? 46.249  3.468   -15.319  1.00 90.32  ?  583  PRO   A HD2  1 
ATOM   8902  H  HD3  . PRO   A  1  583 ? 45.305  2.190   -15.329  1.00 90.32  ?  583  PRO   A HD3  1 
ATOM   8903  N  N    . ALA   A  1  584 ? 42.927  6.923   -13.787  1.00 75.50  ?  584  ALA   A N    1 
ATOM   8904  C  CA   . ALA   A  1  584 ? 42.807  8.365   -13.949  1.00 75.59  ?  584  ALA   A CA   1 
ATOM   8905  C  C    . ALA   A  1  584 ? 43.498  9.142   -12.832  1.00 76.91  ?  584  ALA   A C    1 
ATOM   8906  O  O    . ALA   A  1  584 ? 43.189  10.321  -12.625  1.00 77.06  ?  584  ALA   A O    1 
ATOM   8907  C  CB   . ALA   A  1  584 ? 41.332  8.768   -14.031  1.00 75.72  ?  584  ALA   A CB   1 
ATOM   8908  H  H    . ALA   A  1  584 ? 42.285  6.574   -13.332  1.00 90.71  ?  584  ALA   A H    1 
ATOM   8909  H  HA   . ALA   A  1  584 ? 43.231  8.610   -14.786  1.00 90.82  ?  584  ALA   A HA   1 
ATOM   8910  H  HB1  . ALA   A  1  584 ? 41.274  9.729   -14.145  1.00 90.98  ?  584  ALA   A HB1  1 
ATOM   8911  H  HB2  . ALA   A  1  584 ? 40.924  8.319   -14.788  1.00 90.98  ?  584  ALA   A HB2  1 
ATOM   8912  H  HB3  . ALA   A  1  584 ? 40.887  8.504   -13.211  1.00 90.98  ?  584  ALA   A HB3  1 
ATOM   8913  N  N    . ASN   A  1  585 ? 44.413  8.509   -12.104  1.00 77.36  ?  585  ASN   A N    1 
ATOM   8914  C  CA   . ASN   A  1  585 ? 45.239  9.187   -11.116  1.00 78.01  ?  585  ASN   A CA   1 
ATOM   8915  C  C    . ASN   A  1  585 ? 46.678  8.729   -11.287  1.00 77.55  ?  585  ASN   A C    1 
ATOM   8916  O  O    . ASN   A  1  585 ? 46.934  7.565   -11.610  1.00 78.98  ?  585  ASN   A O    1 
ATOM   8917  C  CB   . ASN   A  1  585 ? 44.761  8.911   -9.678   1.00 77.93  ?  585  ASN   A CB   1 
ATOM   8918  C  CG   . ASN   A  1  585 ? 44.763  7.434   -9.328   1.00 77.61  ?  585  ASN   A CG   1 
ATOM   8919  O  OD1  . ASN   A  1  585 ? 45.817  6.803   -9.261   1.00 76.94  ?  585  ASN   A OD1  1 
ATOM   8920  N  ND2  . ASN   A  1  585 ? 43.580  6.880   -9.081   1.00 78.10  ?  585  ASN   A ND2  1 
ATOM   8921  H  H    . ASN   A  1  585 ? 44.577  7.667   -12.168  1.00 92.94  ?  585  ASN   A H    1 
ATOM   8922  H  HA   . ASN   A  1  585 ? 45.195  10.146  -11.256  1.00 93.72  ?  585  ASN   A HA   1 
ATOM   8923  H  HB2  . ASN   A  1  585 ? 45.351  9.366   -9.057   1.00 93.63  ?  585  ASN   A HB2  1 
ATOM   8924  H  HB3  . ASN   A  1  585 ? 43.855  9.241   -9.577   1.00 93.63  ?  585  ASN   A HB3  1 
ATOM   8925  H  HD21 . ASN   A  1  585 ? 43.529  6.046   -8.878   1.00 93.83  ?  585  ASN   A HD21 1 
ATOM   8926  H  HD22 . ASN   A  1  585 ? 42.865  7.356   -9.124   1.00 93.83  ?  585  ASN   A HD22 1 
ATOM   8927  N  N    . ILE   A  1  586 ? 47.615  9.654   -11.090  1.00 77.16  ?  586  ILE   A N    1 
ATOM   8928  C  CA   . ILE   A  1  586 ? 49.037  9.339   -11.114  1.00 75.40  ?  586  ILE   A CA   1 
ATOM   8929  C  C    . ILE   A  1  586 ? 49.722  10.131  -10.012  1.00 73.99  ?  586  ILE   A C    1 
ATOM   8930  O  O    . ILE   A  1  586 ? 49.287  11.227  -9.644   1.00 74.53  ?  586  ILE   A O    1 
ATOM   8931  C  CB   . ILE   A  1  586 ? 49.693  9.635   -12.481  1.00 75.46  ?  586  ILE   A CB   1 
ATOM   8932  C  CG1  . ILE   A  1  586 ? 49.401  11.071  -12.923  1.00 75.85  ?  586  ILE   A CG1  1 
ATOM   8933  C  CG2  . ILE   A  1  586 ? 49.221  8.621   -13.515  1.00 76.37  ?  586  ILE   A CG2  1 
ATOM   8934  C  CD1  . ILE   A  1  586 ? 50.071  11.457  -14.230  1.00 77.08  ?  586  ILE   A CD1  1 
ATOM   8935  H  H    . ILE   A  1  586 ? 47.447  10.483  -10.937  1.00 92.70  ?  586  ILE   A H    1 
ATOM   8936  H  HA   . ILE   A  1  586 ? 49.149  8.392   -10.936  1.00 90.59  ?  586  ILE   A HA   1 
ATOM   8937  H  HB   . ILE   A  1  586 ? 50.655  9.551   -12.392  1.00 90.66  ?  586  ILE   A HB   1 
ATOM   8938  H  HG12 . ILE   A  1  586 ? 48.443  11.172  -13.040  1.00 91.13  ?  586  ILE   A HG12 1 
ATOM   8939  H  HG13 . ILE   A  1  586 ? 49.718  11.679  -12.237  1.00 91.13  ?  586  ILE   A HG13 1 
ATOM   8940  H  HG21 . ILE   A  1  586 ? 49.707  8.764   -14.343  1.00 91.75  ?  586  ILE   A HG21 1 
ATOM   8941  H  HG22 . ILE   A  1  586 ? 49.392  7.727   -13.182  1.00 91.75  ?  586  ILE   A HG22 1 
ATOM   8942  H  HG23 . ILE   A  1  586 ? 48.270  8.742   -13.665  1.00 91.75  ?  586  ILE   A HG23 1 
ATOM   8943  H  HD11 . ILE   A  1  586 ? 49.899  12.395  -14.408  1.00 92.60  ?  586  ILE   A HD11 1 
ATOM   8944  H  HD12 . ILE   A  1  586 ? 51.026  11.304  -14.153  1.00 92.60  ?  586  ILE   A HD12 1 
ATOM   8945  H  HD13 . ILE   A  1  586 ? 49.705  10.912  -14.945  1.00 92.60  ?  586  ILE   A HD13 1 
ATOM   8946  N  N    . SER   A  1  587 ? 50.805  9.568   -9.486   1.00 73.66  ?  587  SER   A N    1 
ATOM   8947  C  CA   . SER   A  1  587 ? 51.495  10.162  -8.355   1.00 73.35  ?  587  SER   A CA   1 
ATOM   8948  C  C    . SER   A  1  587 ? 52.995  9.964   -8.488   1.00 72.79  ?  587  SER   A C    1 
ATOM   8949  O  O    . SER   A  1  587 ? 53.466  8.878   -8.838   1.00 71.64  ?  587  SER   A O    1 
ATOM   8950  C  CB   . SER   A  1  587 ? 51.009  9.558   -7.029   1.00 73.76  ?  587  SER   A CB   1 
ATOM   8951  O  OG   . SER   A  1  587 ? 51.320  8.178   -6.956   1.00 73.92  ?  587  SER   A OG   1 
ATOM   8952  H  H    . SER   A  1  587 ? 51.158  8.837   -9.771   1.00 88.50  ?  587  SER   A H    1 
ATOM   8953  H  HA   . SER   A  1  587 ? 51.324  11.117  -8.347   1.00 88.14  ?  587  SER   A HA   1 
ATOM   8954  H  HB2  . SER   A  1  587 ? 51.444  10.019  -6.295   1.00 88.62  ?  587  SER   A HB2  1 
ATOM   8955  H  HB3  . SER   A  1  587 ? 50.047  9.668   -6.967   1.00 88.62  ?  587  SER   A HB3  1 
ATOM   8956  H  HG   . SER   A  1  587 ? 51.061  7.864   -6.221   1.00 88.81  ?  587  SER   A HG   1 
ATOM   8957  N  N    . ARG   A  1  588 ? 53.730  11.036  -8.225   1.00 73.25  ?  588  ARG   A N    1 
ATOM   8958  C  CA   . ARG   A  1  588 ? 55.166  11.011  -8.003   1.00 73.67  ?  588  ARG   A CA   1 
ATOM   8959  C  C    . ARG   A  1  588 ? 55.412  11.445  -6.564   1.00 72.06  ?  588  ARG   A C    1 
ATOM   8960  O  O    . ARG   A  1  588 ? 54.515  11.961  -5.892   1.00 72.35  ?  588  ARG   A O    1 
ATOM   8961  C  CB   . ARG   A  1  588 ? 55.893  11.931  -8.988   1.00 76.50  ?  588  ARG   A CB   1 
ATOM   8962  C  CG   . ARG   A  1  588 ? 55.735  11.531  -10.451  1.00 79.29  ?  588  ARG   A CG   1 
ATOM   8963  C  CD   . ARG   A  1  588 ? 56.551  10.291  -10.786  1.00 81.79  ?  588  ARG   A CD   1 
ATOM   8964  N  NE   . ARG   A  1  588 ? 56.644  10.056  -12.226  1.00 83.81  ?  588  ARG   A NE   1 
ATOM   8965  C  CZ   . ARG   A  1  588 ? 55.739  9.395   -12.944  1.00 83.69  ?  588  ARG   A CZ   1 
ATOM   8966  N  NH1  . ARG   A  1  588 ? 54.651  8.897   -12.367  1.00 83.27  ?  588  ARG   A NH1  1 
ATOM   8967  N  NH2  . ARG   A  1  588 ? 55.921  9.235   -14.247  1.00 83.36  ?  588  ARG   A NH2  1 
ATOM   8968  H  H    . ARG   A  1  588 ? 53.402  11.828  -8.168   1.00 88.00  ?  588  ARG   A H    1 
ATOM   8969  H  HA   . ARG   A  1  588 ? 55.523  10.119  -8.135   1.00 88.52  ?  588  ARG   A HA   1 
ATOM   8970  H  HB2  . ARG   A  1  588 ? 55.544  12.830  -8.889   1.00 91.91  ?  588  ARG   A HB2  1 
ATOM   8971  H  HB3  . ARG   A  1  588 ? 56.841  11.919  -8.781   1.00 91.91  ?  588  ARG   A HB3  1 
ATOM   8972  H  HG2  . ARG   A  1  588 ? 54.802  11.340  -10.632  1.00 95.26  ?  588  ARG   A HG2  1 
ATOM   8973  H  HG3  . ARG   A  1  588 ? 56.040  12.258  -11.017  1.00 95.26  ?  588  ARG   A HG3  1 
ATOM   8974  H  HD2  . ARG   A  1  588 ? 57.451  10.400  -10.440  1.00 98.26  ?  588  ARG   A HD2  1 
ATOM   8975  H  HD3  . ARG   A  1  588 ? 56.132  9.516   -10.380  1.00 98.26  ?  588  ARG   A HD3  1 
ATOM   8976  H  HE   . ARG   A  1  588 ? 57.331  10.367  -12.638  1.00 100.69 ?  588  ARG   A HE   1 
ATOM   8977  H  HH11 . ARG   A  1  588 ? 54.526  9.001   -11.523  1.00 100.04 ?  588  ARG   A HH11 1 
ATOM   8978  H  HH12 . ARG   A  1  588 ? 54.071  8.471   -12.839  1.00 100.04 ?  588  ARG   A HH12 1 
ATOM   8979  H  HH21 . ARG   A  1  588 ? 56.622  9.558   -14.626  1.00 100.15 ?  588  ARG   A HH21 1 
ATOM   8980  H  HH22 . ARG   A  1  588 ? 55.338  8.808   -14.714  1.00 100.15 ?  588  ARG   A HH22 1 
ATOM   8981  N  N    . GLN   A  1  589 ? 56.628  11.231  -6.075   1.00 71.77  ?  589  GLN   A N    1 
ATOM   8982  C  CA   . GLN   A  1  589 ? 56.930  11.626  -4.708   1.00 70.51  ?  589  GLN   A CA   1 
ATOM   8983  C  C    . GLN   A  1  589 ? 58.310  12.253  -4.621   1.00 70.72  ?  589  GLN   A C    1 
ATOM   8984  O  O    . GLN   A  1  589 ? 59.266  11.776  -5.238   1.00 71.22  ?  589  GLN   A O    1 
ATOM   8985  C  CB   . GLN   A  1  589 ? 56.822  10.437  -3.742   1.00 69.91  ?  589  GLN   A CB   1 
ATOM   8986  C  CG   . GLN   A  1  589 ? 57.800  9.309   -3.974   1.00 70.80  ?  589  GLN   A CG   1 
ATOM   8987  C  CD   . GLN   A  1  589 ? 57.579  8.167   -2.996   1.00 71.25  ?  589  GLN   A CD   1 
ATOM   8988  O  OE1  . GLN   A  1  589 ? 56.459  7.944   -2.532   1.00 70.65  ?  589  GLN   A OE1  1 
ATOM   8989  N  NE2  . GLN   A  1  589 ? 58.647  7.449   -2.667   1.00 72.22  ?  589  GLN   A NE2  1 
ATOM   8990  H  H    . GLN   A  1  589 ? 57.278  10.869  -6.506   1.00 86.23  ?  589  GLN   A H    1 
ATOM   8991  H  HA   . GLN   A  1  589 ? 56.292  12.303  -4.432   1.00 84.72  ?  589  GLN   A HA   1 
ATOM   8992  H  HB2  . GLN   A  1  589 ? 56.970  10.764  -2.840   1.00 84.01  ?  589  GLN   A HB2  1 
ATOM   8993  H  HB3  . GLN   A  1  589 ? 55.930  10.064  -3.817   1.00 84.01  ?  589  GLN   A HB3  1 
ATOM   8994  H  HG2  . GLN   A  1  589 ? 57.685  8.965   -4.874   1.00 85.07  ?  589  GLN   A HG2  1 
ATOM   8995  H  HG3  . GLN   A  1  589 ? 58.704  9.639   -3.857   1.00 85.07  ?  589  GLN   A HG3  1 
ATOM   8996  H  HE21 . GLN   A  1  589 ? 59.415  7.641   -3.005   1.00 86.78  ?  589  GLN   A HE21 1 
ATOM   8997  H  HE22 . GLN   A  1  589 ? 58.571  6.793   -2.117   1.00 86.78  ?  589  GLN   A HE22 1 
ATOM   8998  N  N    . ALA   A  1  590 ? 58.388  13.338  -3.858   1.00 71.12  ?  590  ALA   A N    1 
ATOM   8999  C  CA   . ALA   A  1  590 ? 59.628  14.030  -3.548   1.00 72.46  ?  590  ALA   A CA   1 
ATOM   9000  C  C    . ALA   A  1  590 ? 60.096  13.638  -2.152   1.00 72.19  ?  590  ALA   A C    1 
ATOM   9001  O  O    . ALA   A  1  590 ? 59.332  13.106  -1.342   1.00 71.90  ?  590  ALA   A O    1 
ATOM   9002  C  CB   . ALA   A  1  590 ? 59.438  15.546  -3.639   1.00 72.73  ?  590  ALA   A CB   1 
ATOM   9003  H  H    . ALA   A  1  590 ? 57.703  13.708  -3.492   1.00 85.45  ?  590  ALA   A H    1 
ATOM   9004  H  HA   . ALA   A  1  590 ? 60.315  13.781  -4.186   1.00 87.06  ?  590  ALA   A HA   1 
ATOM   9005  H  HB1  . ALA   A  1  590 ? 60.280  15.982  -3.437   1.00 87.39  ?  590  ALA   A HB1  1 
ATOM   9006  H  HB2  . ALA   A  1  590 ? 59.153  15.775  -4.537   1.00 87.39  ?  590  ALA   A HB2  1 
ATOM   9007  H  HB3  . ALA   A  1  590 ? 58.763  15.818  -2.998   1.00 87.39  ?  590  ALA   A HB3  1 
ATOM   9008  N  N    . HIS   A  1  591 ? 61.368  13.910  -1.875   1.00 71.10  ?  591  HIS   A N    1 
ATOM   9009  C  CA   . HIS   A  1  591 ? 61.986  13.502  -0.622   1.00 72.05  ?  591  HIS   A CA   1 
ATOM   9010  C  C    . HIS   A  1  591 ? 62.752  14.664  -0.016   1.00 72.53  ?  591  HIS   A C    1 
ATOM   9011  O  O    . HIS   A  1  591 ? 63.394  15.440  -0.729   1.00 72.46  ?  591  HIS   A O    1 
ATOM   9012  C  CB   . HIS   A  1  591 ? 62.923  12.310  -0.833   1.00 76.00  ?  591  HIS   A CB   1 
ATOM   9013  C  CG   . HIS   A  1  591 ? 62.213  11.054  -1.230   1.00 77.81  ?  591  HIS   A CG   1 
ATOM   9014  N  ND1  . HIS   A  1  591 ? 61.897  10.758  -2.539   1.00 77.24  ?  591  HIS   A ND1  1 
ATOM   9015  C  CD2  . HIS   A  1  591 ? 61.743  10.025  -0.487   1.00 78.18  ?  591  HIS   A CD2  1 
ATOM   9016  C  CE1  . HIS   A  1  591 ? 61.270  9.596   -2.586   1.00 76.63  ?  591  HIS   A CE1  1 
ATOM   9017  N  NE2  . HIS   A  1  591 ? 61.165  9.130   -1.355   1.00 77.17  ?  591  HIS   A NE2  1 
ATOM   9018  H  H    . HIS   A  1  591 ? 61.897  14.334  -2.404   1.00 85.43  ?  591  HIS   A H    1 
ATOM   9019  H  HA   . HIS   A  1  591 ? 61.295  13.245  0.008    1.00 86.57  ?  591  HIS   A HA   1 
ATOM   9020  H  HB2  . HIS   A  1  591 ? 63.554  12.529  -1.537   1.00 91.31  ?  591  HIS   A HB2  1 
ATOM   9021  H  HB3  . HIS   A  1  591 ? 63.396  12.134  -0.005   1.00 91.31  ?  591  HIS   A HB3  1 
ATOM   9022  H  HD2  . HIS   A  1  591 ? 61.801  9.939   0.437    1.00 93.93  ?  591  HIS   A HD2  1 
ATOM   9023  H  HE1  . HIS   A  1  591 ? 60.955  9.178   -3.355   1.00 92.07  ?  591  HIS   A HE1  1 
ATOM   9024  H  HE2  . HIS   A  1  591 ? 60.795  8.386   -1.132   1.00 92.71  ?  591  HIS   A HE2  1 
ATOM   9025  N  N    . ILE   A  1  592 ? 62.676  14.777  1.306    1.00 74.93  ?  592  ILE   A N    1 
ATOM   9026  C  CA   . ILE   A  1  592 ? 63.382  15.829  2.026    1.00 77.32  ?  592  ILE   A CA   1 
ATOM   9027  C  C    . ILE   A  1  592 ? 64.821  15.387  2.253    1.00 78.28  ?  592  ILE   A C    1 
ATOM   9028  O  O    . ILE   A  1  592 ? 65.076  14.282  2.747    1.00 79.37  ?  592  ILE   A O    1 
ATOM   9029  C  CB   . ILE   A  1  592 ? 62.674  16.155  3.351    1.00 77.78  ?  592  ILE   A CB   1 
ATOM   9030  C  CG1  . ILE   A  1  592 ? 61.287  16.738  3.059    1.00 76.71  ?  592  ILE   A CG1  1 
ATOM   9031  C  CG2  . ILE   A  1  592 ? 63.512  17.127  4.186    1.00 79.56  ?  592  ILE   A CG2  1 
ATOM   9032  C  CD1  . ILE   A  1  592 ? 60.479  17.097  4.289    1.00 77.81  ?  592  ILE   A CD1  1 
ATOM   9033  H  H    . ILE   A  1  592 ? 62.219  14.253  1.812    1.00 90.02  ?  592  ILE   A H    1 
ATOM   9034  H  HA   . ILE   A  1  592 ? 63.394  16.636  1.487    1.00 92.89  ?  592  ILE   A HA   1 
ATOM   9035  H  HB   . ILE   A  1  592 ? 62.570  15.337  3.863    1.00 93.44  ?  592  ILE   A HB   1 
ATOM   9036  H  HG12 . ILE   A  1  592 ? 61.396  17.547  2.535    1.00 92.16  ?  592  ILE   A HG12 1 
ATOM   9037  H  HG13 . ILE   A  1  592 ? 60.777  16.084  2.556    1.00 92.16  ?  592  ILE   A HG13 1 
ATOM   9038  H  HG21 . ILE   A  1  592 ? 63.050  17.307  5.019    1.00 95.59  ?  592  ILE   A HG21 1 
ATOM   9039  H  HG22 . ILE   A  1  592 ? 64.376  16.725  4.367    1.00 95.59  ?  592  ILE   A HG22 1 
ATOM   9040  H  HG23 . ILE   A  1  592 ? 63.629  17.951  3.688    1.00 95.59  ?  592  ILE   A HG23 1 
ATOM   9041  H  HD11 . ILE   A  1  592 ? 59.608  17.422  4.012    1.00 93.48  ?  592  ILE   A HD11 1 
ATOM   9042  H  HD12 . ILE   A  1  592 ? 60.377  16.306  4.841    1.00 93.48  ?  592  ILE   A HD12 1 
ATOM   9043  H  HD13 . ILE   A  1  592 ? 60.948  17.787  4.784    1.00 93.48  ?  592  ILE   A HD13 1 
ATOM   9044  N  N    . LEU   A  1  593 ? 65.761  16.252  1.888    1.00 77.55  ?  593  LEU   A N    1 
ATOM   9045  C  CA   . LEU   A  1  593 ? 67.179  15.949  2.031    1.00 79.33  ?  593  LEU   A CA   1 
ATOM   9046  C  C    . LEU   A  1  593 ? 67.571  15.969  3.503    1.00 80.77  ?  593  LEU   A C    1 
ATOM   9047  O  O    . LEU   A  1  593 ? 67.205  16.888  4.242    1.00 81.82  ?  593  LEU   A O    1 
ATOM   9048  C  CB   . LEU   A  1  593 ? 67.997  16.966  1.234    1.00 81.49  ?  593  LEU   A CB   1 
ATOM   9049  C  CG   . LEU   A  1  593 ? 69.510  16.799  1.071    1.00 83.59  ?  593  LEU   A CG   1 
ATOM   9050  C  CD1  . LEU   A  1  593 ? 70.260  17.274  2.307    1.00 85.05  ?  593  LEU   A CD1  1 
ATOM   9051  C  CD2  . LEU   A  1  593 ? 69.862  15.353  0.738    1.00 84.51  ?  593  LEU   A CD2  1 
ATOM   9052  H  H    . LEU   A  1  593 ? 65.603  17.028  1.552    1.00 93.17  ?  593  LEU   A H    1 
ATOM   9053  H  HA   . LEU   A  1  593 ? 67.372  15.064  1.685    1.00 95.31  ?  593  LEU   A HA   1 
ATOM   9054  H  HB2  . LEU   A  1  593 ? 67.633  16.981  0.336    1.00 97.90  ?  593  LEU   A HB2  1 
ATOM   9055  H  HB3  . LEU   A  1  593 ? 67.869  17.828  1.659    1.00 97.90  ?  593  LEU   A HB3  1 
ATOM   9056  H  HG   . LEU   A  1  593 ? 69.800  17.354  0.331    1.00 100.42 ?  593  LEU   A HG   1 
ATOM   9057  H  HD11 . LEU   A  1  593 ? 71.213  17.243  2.129    1.00 102.17 ?  593  LEU   A HD11 1 
ATOM   9058  H  HD12 . LEU   A  1  593 ? 69.991  18.184  2.509    1.00 102.17 ?  593  LEU   A HD12 1 
ATOM   9059  H  HD13 . LEU   A  1  593 ? 70.043  16.692  3.051    1.00 102.17 ?  593  LEU   A HD13 1 
ATOM   9060  H  HD21 . LEU   A  1  593 ? 70.816  15.289  0.577    1.00 101.53 ?  593  LEU   A HD21 1 
ATOM   9061  H  HD22 . LEU   A  1  593 ? 69.613  14.787  1.485    1.00 101.53 ?  593  LEU   A HD22 1 
ATOM   9062  H  HD23 . LEU   A  1  593 ? 69.374  15.084  -0.057   1.00 101.53 ?  593  LEU   A HD23 1 
ATOM   9063  N  N    . LEU   A  1  594 ? 68.321  14.954  3.928    1.00 81.37  ?  594  LEU   A N    1 
ATOM   9064  C  CA   . LEU   A  1  594 ? 68.701  14.780  5.323    1.00 83.03  ?  594  LEU   A CA   1 
ATOM   9065  C  C    . LEU   A  1  594 ? 70.201  14.982  5.493    1.00 84.94  ?  594  LEU   A C    1 
ATOM   9066  O  O    . LEU   A  1  594 ? 70.995  14.575  4.638    1.00 86.42  ?  594  LEU   A O    1 
ATOM   9067  C  CB   . LEU   A  1  594 ? 68.301  13.388  5.825    1.00 83.57  ?  594  LEU   A CB   1 
ATOM   9068  C  CG   . LEU   A  1  594 ? 66.823  13.026  5.645    1.00 82.55  ?  594  LEU   A CG   1 
ATOM   9069  C  CD1  . LEU   A  1  594 ? 66.527  11.625  6.163    1.00 82.76  ?  594  LEU   A CD1  1 
ATOM   9070  C  CD2  . LEU   A  1  594 ? 65.926  14.047  6.334    1.00 83.07  ?  594  LEU   A CD2  1 
ATOM   9071  H  H    . LEU   A  1  594 ? 68.628  14.339  3.412    1.00 97.75  ?  594  LEU   A H    1 
ATOM   9072  H  HA   . LEU   A  1  594 ? 68.248  15.445  5.865    1.00 99.74  ?  594  LEU   A HA   1 
ATOM   9073  H  HB2  . LEU   A  1  594 ? 68.822  12.728  5.341    1.00 100.40 ?  594  LEU   A HB2  1 
ATOM   9074  H  HB3  . LEU   A  1  594 ? 68.499  13.337  6.773    1.00 100.40 ?  594  LEU   A HB3  1 
ATOM   9075  H  HG   . LEU   A  1  594 ? 66.624  13.039  4.696    1.00 99.16  ?  594  LEU   A HG   1 
ATOM   9076  H  HD11 . LEU   A  1  594 ? 65.581  11.441  6.053    1.00 99.42  ?  594  LEU   A HD11 1 
ATOM   9077  H  HD12 . LEU   A  1  594 ? 67.049  10.984  5.656    1.00 99.42  ?  594  LEU   A HD12 1 
ATOM   9078  H  HD13 . LEU   A  1  594 ? 66.766  11.578  7.102    1.00 99.42  ?  594  LEU   A HD13 1 
ATOM   9079  H  HD21 . LEU   A  1  594 ? 65.003  13.755  6.263    1.00 99.80  ?  594  LEU   A HD21 1 
ATOM   9080  H  HD22 . LEU   A  1  594 ? 66.181  14.113  7.267    1.00 99.80  ?  594  LEU   A HD22 1 
ATOM   9081  H  HD23 . LEU   A  1  594 ? 66.034  14.907  5.899    1.00 99.80  ?  594  LEU   A HD23 1 
ATOM   9082  N  N    . ASP   A  1  595 ? 70.579  15.614  6.601    1.00 83.52  ?  595  ASP   A N    1 
ATOM   9083  C  CA   . ASP   A  1  595 ? 71.982  15.860  6.918    1.00 88.97  ?  595  ASP   A CA   1 
ATOM   9084  C  C    . ASP   A  1  595 ? 72.267  15.537  8.381    1.00 82.62  ?  595  ASP   A C    1 
ATOM   9085  O  O    . ASP   A  1  595 ? 73.271  15.979  8.939    1.00 85.62  ?  595  ASP   A O    1 
ATOM   9086  C  CB   . ASP   A  1  595 ? 72.357  17.314  6.624    1.00 103.50 ?  595  ASP   A CB   1 
ATOM   9087  C  CG   . ASP   A  1  595 ? 72.259  17.654  5.149    1.00 114.95 ?  595  ASP   A CG   1 
ATOM   9088  O  OD1  . ASP   A  1  595 ? 72.531  16.765  4.313    1.00 118.95 ?  595  ASP   A OD1  1 
ATOM   9089  O  OD2  . ASP   A  1  595 ? 71.910  18.811  4.827    1.00 119.09 ?  595  ASP   A OD2  1 
ATOM   9090  H  H    . ASP   A  1  595 ? 70.034  15.915  7.194    1.00 100.34 ?  595  ASP   A H    1 
ATOM   9091  H  HA   . ASP   A  1  595 ? 72.537  15.290  6.363    1.00 106.87 ?  595  ASP   A HA   1 
ATOM   9092  H  HB2  . ASP   A  1  595 ? 71.755  17.900  7.108    1.00 124.31 ?  595  ASP   A HB2  1 
ATOM   9093  H  HB3  . ASP   A  1  595 ? 73.271  17.470  6.908    1.00 124.31 ?  595  ASP   A HB3  1 
ATOM   9094  N  N    . GLY   B  2  1   ? 55.149  -5.364  16.012   1.00 117.72 ?  5    GLY   B N    1 
ATOM   9095  C  CA   . GLY   B  2  1   ? 54.113  -6.370  15.875   1.00 118.39 ?  5    GLY   B CA   1 
ATOM   9096  C  C    . GLY   B  2  1   ? 52.809  -5.787  15.371   1.00 117.32 ?  5    GLY   B C    1 
ATOM   9097  O  O    . GLY   B  2  1   ? 52.611  -5.642  14.165   1.00 116.75 ?  5    GLY   B O    1 
ATOM   9098  H  HA2  . GLY   B  2  1   ? 54.407  -7.050  15.249   1.00 142.18 ?  5    GLY   B HA2  1 
ATOM   9099  H  HA3  . GLY   B  2  1   ? 53.951  -6.783  16.737   1.00 142.18 ?  5    GLY   B HA3  1 
ATOM   9100  N  N    . CYS   B  2  2   ? 51.911  -5.444  16.296   1.00 116.80 ?  6    CYS   B N    1 
ATOM   9101  C  CA   . CYS   B  2  2   ? 50.636  -4.878  15.878   1.00 114.99 ?  6    CYS   B CA   1 
ATOM   9102  C  C    . CYS   B  2  2   ? 50.798  -3.469  15.323   1.00 116.65 ?  6    CYS   B C    1 
ATOM   9103  O  O    . CYS   B  2  2   ? 50.028  -3.059  14.448   1.00 118.42 ?  6    CYS   B O    1 
ATOM   9104  C  CB   . CYS   B  2  2   ? 49.645  -4.865  17.037   1.00 110.10 ?  6    CYS   B CB   1 
ATOM   9105  S  SG   . CYS   B  2  2   ? 48.030  -4.344  16.478   1.00 103.07 ?  6    CYS   B SG   1 
ATOM   9106  H  H    . CYS   B  2  2   ? 52.015  -5.527  17.146   1.00 140.27 ?  6    CYS   B H    1 
ATOM   9107  H  HA   . CYS   B  2  2   ? 50.271  -5.444  15.180   1.00 138.09 ?  6    CYS   B HA   1 
ATOM   9108  H  HB2  . CYS   B  2  2   ? 49.571  -5.757  17.409   1.00 132.23 ?  6    CYS   B HB2  1 
ATOM   9109  H  HB3  . CYS   B  2  2   ? 49.951  -4.246  17.718   1.00 132.23 ?  6    CYS   B HB3  1 
ATOM   9110  N  N    . ALA   B  2  3   ? 51.778  -2.715  15.817   1.00 115.18 ?  7    ALA   B N    1 
ATOM   9111  C  CA   . ALA   B  2  3   ? 52.020  -1.375  15.300   1.00 115.24 ?  7    ALA   B CA   1 
ATOM   9112  C  C    . ALA   B  2  3   ? 52.276  -1.436  13.800   1.00 120.16 ?  7    ALA   B C    1 
ATOM   9113  O  O    . ALA   B  2  3   ? 53.140  -2.184  13.333   1.00 124.95 ?  7    ALA   B O    1 
ATOM   9114  C  CB   . ALA   B  2  3   ? 53.209  -0.737  16.015   1.00 117.24 ?  7    ALA   B CB   1 
ATOM   9115  H  H    . ALA   B  2  3   ? 52.311  -2.955  16.447   1.00 138.33 ?  7    ALA   B H    1 
ATOM   9116  H  HA   . ALA   B  2  3   ? 51.242  -0.820  15.461   1.00 138.39 ?  7    ALA   B HA   1 
ATOM   9117  H  HB1  . ALA   B  2  3   ? 53.253  0.203   15.778   1.00 140.80 ?  7    ALA   B HB1  1 
ATOM   9118  H  HB2  . ALA   B  2  3   ? 53.089  -0.831  16.973   1.00 140.80 ?  7    ALA   B HB2  1 
ATOM   9119  H  HB3  . ALA   B  2  3   ? 54.023  -1.186  15.738   1.00 140.80 ?  7    ALA   B HB3  1 
ATOM   9120  N  N    . LEU   B  2  4   ? 51.517  -0.649  13.045   1.00 118.03 ?  8    LEU   B N    1 
ATOM   9121  C  CA   . LEU   B  2  4   ? 51.588  -0.667  11.593   1.00 121.25 ?  8    LEU   B CA   1 
ATOM   9122  C  C    . LEU   B  2  4   ? 51.134  0.691   11.073   1.00 120.56 ?  8    LEU   B C    1 
ATOM   9123  O  O    . LEU   B  2  4   ? 50.777  1.585   11.846   1.00 119.05 ?  8    LEU   B O    1 
ATOM   9124  C  CB   . LEU   B  2  4   ? 50.735  -1.799  11.006   1.00 121.37 ?  8    LEU   B CB   1 
ATOM   9125  C  CG   . LEU   B  2  4   ? 51.378  -3.167  10.758   1.00 125.59 ?  8    LEU   B CG   1 
ATOM   9126  C  CD1  . LEU   B  2  4   ? 50.492  -4.004  9.826    1.00 124.81 ?  8    LEU   B CD1  1 
ATOM   9127  C  CD2  . LEU   B  2  4   ? 52.774  -3.048  10.173   1.00 131.18 ?  8    LEU   B CD2  1 
ATOM   9128  H  H    . LEU   B  2  4   ? 50.944  -0.089  13.357   1.00 141.75 ?  8    LEU   B H    1 
ATOM   9129  H  HA   . LEU   B  2  4   ? 52.509  -0.811  11.327   1.00 145.61 ?  8    LEU   B HA   1 
ATOM   9130  H  HB2  . LEU   B  2  4   ? 49.996  -1.952  11.616   1.00 145.76 ?  8    LEU   B HB2  1 
ATOM   9131  H  HB3  . LEU   B  2  4   ? 50.399  -1.495  10.148   1.00 145.76 ?  8    LEU   B HB3  1 
ATOM   9132  H  HG   . LEU   B  2  4   ? 51.464  -3.616  11.613   1.00 150.82 ?  8    LEU   B HG   1 
ATOM   9133  H  HD11 . LEU   B  2  4   ? 50.652  -4.945  9.999    1.00 149.88 ?  8    LEU   B HD11 1 
ATOM   9134  H  HD12 . LEU   B  2  4   ? 49.562  -3.789  9.999    1.00 149.88 ?  8    LEU   B HD12 1 
ATOM   9135  H  HD13 . LEU   B  2  4   ? 50.715  -3.794  8.906    1.00 149.88 ?  8    LEU   B HD13 1 
ATOM   9136  H  HD21 . LEU   B  2  4   ? 52.980  -3.857  9.678    1.00 157.53 ?  8    LEU   B HD21 1 
ATOM   9137  H  HD22 . LEU   B  2  4   ? 52.804  -2.281  9.580    1.00 157.53 ?  8    LEU   B HD22 1 
ATOM   9138  H  HD23 . LEU   B  2  4   ? 53.411  -2.932  10.896   1.00 157.53 ?  8    LEU   B HD23 1 
ATOM   9139  N  N    . GLY   B  2  5   ? 51.152  0.841   9.748    1.00 121.62 ?  9    GLY   B N    1 
ATOM   9140  C  CA   . GLY   B  2  5   ? 50.733  2.071   9.104    1.00 121.11 ?  9    GLY   B CA   1 
ATOM   9141  C  C    . GLY   B  2  5   ? 49.355  2.517   9.548    1.00 116.20 ?  9    GLY   B C    1 
ATOM   9142  O  O    . GLY   B  2  5   ? 48.497  1.682   9.861    1.00 112.74 ?  9    GLY   B O    1 
ATOM   9143  H  H    . GLY   B  2  5   ? 51.407  0.232   9.197    1.00 146.05 ?  9    GLY   B H    1 
ATOM   9144  H  HA2  . GLY   B  2  5   ? 51.365  2.776   9.317    1.00 145.45 ?  9    GLY   B HA2  1 
ATOM   9145  H  HA3  . GLY   B  2  5   ? 50.718  1.941   8.143    1.00 145.45 ?  9    GLY   B HA3  1 
ATOM   9146  N  N    . GLY   B  2  6   ? 49.126  3.825   9.581    1.00 117.00 ?  10   GLY   B N    1 
ATOM   9147  C  CA   . GLY   B  2  6   ? 47.873  4.320   10.123   1.00 111.51 ?  10   GLY   B CA   1 
ATOM   9148  C  C    . GLY   B  2  6   ? 47.829  4.057   11.614   1.00 107.53 ?  10   GLY   B C    1 
ATOM   9149  O  O    . GLY   B  2  6   ? 48.777  4.360   12.347   1.00 107.61 ?  10   GLY   B O    1 
ATOM   9150  H  H    . GLY   B  2  6   ? 49.668  4.432   9.302    1.00 140.51 ?  10   GLY   B H    1 
ATOM   9151  H  HA2  . GLY   B  2  6   ? 47.796  5.274   9.967    1.00 133.92 ?  10   GLY   B HA2  1 
ATOM   9152  H  HA3  . GLY   B  2  6   ? 47.126  3.869   9.699    1.00 133.92 ?  10   GLY   B HA3  1 
ATOM   9153  N  N    . ALA   B  2  7   ? 46.724  3.477   12.076   1.00 105.74 ?  11   ALA   B N    1 
ATOM   9154  C  CA   . ALA   B  2  7   ? 46.560  3.123   13.483   1.00 102.54 ?  11   ALA   B CA   1 
ATOM   9155  C  C    . ALA   B  2  7   ? 46.881  4.319   14.379   1.00 101.36 ?  11   ALA   B C    1 
ATOM   9156  O  O    . ALA   B  2  7   ? 47.696  4.242   15.301   1.00 102.67 ?  11   ALA   B O    1 
ATOM   9157  C  CB   . ALA   B  2  7   ? 47.427  1.916   13.841   1.00 102.77 ?  11   ALA   B CB   1 
ATOM   9158  H  H    . ALA   B  2  7   ? 46.046  3.276   11.587   1.00 127.00 ?  11   ALA   B H    1 
ATOM   9159  H  HA   . ALA   B  2  7   ? 45.633  2.880   13.637   1.00 123.16 ?  11   ALA   B HA   1 
ATOM   9160  H  HB1  . ALA   B  2  7   ? 48.322  2.222   14.057   1.00 123.43 ?  11   ALA   B HB1  1 
ATOM   9161  H  HB2  . ALA   B  2  7   ? 47.039  1.464   14.607   1.00 123.43 ?  11   ALA   B HB2  1 
ATOM   9162  H  HB3  . ALA   B  2  7   ? 47.459  1.313   13.082   1.00 123.43 ?  11   ALA   B HB3  1 
ATOM   9163  N  N    . GLU   B  2  8   ? 46.236  5.446   14.083   1.00 100.08 ?  12   GLU   B N    1 
ATOM   9164  C  CA   . GLU   B  2  8   ? 46.376  6.663   14.870   1.00 99.60  ?  12   GLU   B CA   1 
ATOM   9165  C  C    . GLU   B  2  8   ? 45.159  6.927   15.747   1.00 95.35  ?  12   GLU   B C    1 
ATOM   9166  O  O    . GLU   B  2  8   ? 45.096  7.969   16.405   1.00 93.44  ?  12   GLU   B O    1 
ATOM   9167  C  CB   . GLU   B  2  8   ? 46.624  7.860   13.948   1.00 104.73 ?  12   GLU   B CB   1 
ATOM   9168  C  CG   . GLU   B  2  8   ? 47.960  7.814   13.225   1.00 110.60 ?  12   GLU   B CG   1 
ATOM   9169  C  CD   . GLU   B  2  8   ? 48.172  9.013   12.320   1.00 115.26 ?  12   GLU   B CD   1 
ATOM   9170  O  OE1  . GLU   B  2  8   ? 47.203  9.768   12.094   1.00 115.12 ?  12   GLU   B OE1  1 
ATOM   9171  O  OE2  . GLU   B  2  8   ? 49.308  9.203   11.838   1.00 119.23 ?  12   GLU   B OE2  1 
ATOM   9172  H  H    . GLU   B  2  8   ? 45.700  5.529   13.416   1.00 120.21 ?  12   GLU   B H    1 
ATOM   9173  H  HA   . GLU   B  2  8   ? 47.148  6.577   15.450   1.00 119.63 ?  12   GLU   B HA   1 
ATOM   9174  H  HB2  . GLU   B  2  8   ? 45.925  7.885   13.276   1.00 125.79 ?  12   GLU   B HB2  1 
ATOM   9175  H  HB3  . GLU   B  2  8   ? 46.603  8.671   14.479   1.00 125.79 ?  12   GLU   B HB3  1 
ATOM   9176  H  HG2  . GLU   B  2  8   ? 48.675  7.801   13.880   1.00 132.83 ?  12   GLU   B HG2  1 
ATOM   9177  H  HG3  . GLU   B  2  8   ? 47.997  7.014   12.678   1.00 132.83 ?  12   GLU   B HG3  1 
ATOM   9178  N  N    . THR   B  2  9   ? 44.197  6.009   15.768   1.00 95.50  ?  13   THR   B N    1 
ATOM   9179  C  CA   . THR   B  2  9   ? 43.011  6.123   16.602   1.00 93.43  ?  13   THR   B CA   1 
ATOM   9180  C  C    . THR   B  2  9   ? 42.814  4.811   17.345   1.00 91.34  ?  13   THR   B C    1 
ATOM   9181  O  O    . THR   B  2  9   ? 43.235  3.750   16.877   1.00 92.26  ?  13   THR   B O    1 
ATOM   9182  C  CB   . THR   B  2  9   ? 41.760  6.437   15.772   1.00 92.72  ?  13   THR   B CB   1 
ATOM   9183  O  OG1  . THR   B  2  9   ? 42.095  7.358   14.728   1.00 94.81  ?  13   THR   B OG1  1 
ATOM   9184  C  CG2  . THR   B  2  9   ? 40.671  7.044   16.649   1.00 92.02  ?  13   THR   B CG2  1 
ATOM   9185  H  H    . THR   B  2  9   ? 44.211  5.292   15.294   1.00 114.71 ?  13   THR   B H    1 
ATOM   9186  H  HA   . THR   B  2  9   ? 43.127  6.839   17.246   1.00 112.22 ?  13   THR   B HA   1 
ATOM   9187  H  HB   . THR   B  2  9   ? 41.416  5.617   15.384   1.00 111.37 ?  13   THR   B HB   1 
ATOM   9188  H  HG1  . THR   B  2  9   ? 41.909  7.024   13.980   1.00 113.88 ?  13   THR   B HG1  1 
ATOM   9189  H  HG21 . THR   B  2  9   ? 39.974  7.428   16.095   1.00 110.53 ?  13   THR   B HG21 1 
ATOM   9190  H  HG22 . THR   B  2  9   ? 40.282  6.360   17.216   1.00 110.53 ?  13   THR   B HG22 1 
ATOM   9191  H  HG23 . THR   B  2  9   ? 41.047  7.741   17.210   1.00 110.53 ?  13   THR   B HG23 1 
ATOM   9192  N  N    . CYS   B  2  10  ? 42.175  4.888   18.512   1.00 90.62  ?  14   CYS   B N    1 
ATOM   9193  C  CA   . CYS   B  2  10  ? 41.889  3.669   19.260   1.00 87.98  ?  14   CYS   B CA   1 
ATOM   9194  C  C    . CYS   B  2  10  ? 41.067  2.701   18.417   1.00 86.90  ?  14   CYS   B C    1 
ATOM   9195  O  O    . CYS   B  2  10  ? 41.447  1.538   18.235   1.00 87.10  ?  14   CYS   B O    1 
ATOM   9196  C  CB   . CYS   B  2  10  ? 41.166  4.002   20.564   1.00 84.87  ?  14   CYS   B CB   1 
ATOM   9197  S  SG   . CYS   B  2  10  ? 41.208  2.637   21.745   1.00 83.80  ?  14   CYS   B SG   1 
ATOM   9198  H  H    . CYS   B  2  10  ? 41.903  5.615   18.882   1.00 108.85 ?  14   CYS   B H    1 
ATOM   9199  H  HA   . CYS   B  2  10  ? 42.727  3.238   19.491   1.00 105.69 ?  14   CYS   B HA   1 
ATOM   9200  H  HB2  . CYS   B  2  10  ? 41.593  4.770   20.975   1.00 101.96 ?  14   CYS   B HB2  1 
ATOM   9201  H  HB3  . CYS   B  2  10  ? 40.238  4.204   20.368   1.00 101.96 ?  14   CYS   B HB3  1 
ATOM   9202  N  N    . GLU   B  2  11  ? 39.937  3.174   17.881   1.00 85.51  ?  15   GLU   B N    1 
ATOM   9203  C  CA   . GLU   B  2  11  ? 39.119  2.344   17.001   1.00 86.43  ?  15   GLU   B CA   1 
ATOM   9204  C  C    . GLU   B  2  11  ? 39.943  1.782   15.850   1.00 86.24  ?  15   GLU   B C    1 
ATOM   9205  O  O    . GLU   B  2  11  ? 39.831  0.597   15.515   1.00 87.28  ?  15   GLU   B O    1 
ATOM   9206  C  CB   . GLU   B  2  11  ? 37.940  3.162   16.466   1.00 90.19  ?  15   GLU   B CB   1 
ATOM   9207  C  CG   . GLU   B  2  11  ? 36.971  2.378   15.602   1.00 94.51  ?  15   GLU   B CG   1 
ATOM   9208  C  CD   . GLU   B  2  11  ? 35.779  3.207   15.164   1.00 98.81  ?  15   GLU   B CD   1 
ATOM   9209  O  OE1  . GLU   B  2  11  ? 35.874  4.452   15.187   1.00 100.73 ?  15   GLU   B OE1  1 
ATOM   9210  O  OE2  . GLU   B  2  11  ? 34.743  2.611   14.800   1.00 100.28 ?  15   GLU   B OE2  1 
ATOM   9211  H  H    . GLU   B  2  11  ? 39.626  3.965   18.011   1.00 102.72 ?  15   GLU   B H    1 
ATOM   9212  H  HA   . GLU   B  2  11  ? 38.764  1.598   17.509   1.00 103.83 ?  15   GLU   B HA   1 
ATOM   9213  H  HB2  . GLU   B  2  11  ? 37.441  3.514   17.220   1.00 108.33 ?  15   GLU   B HB2  1 
ATOM   9214  H  HB3  . GLU   B  2  11  ? 38.288  3.891   15.929   1.00 108.33 ?  15   GLU   B HB3  1 
ATOM   9215  H  HG2  . GLU   B  2  11  ? 37.433  2.072   14.806   1.00 113.52 ?  15   GLU   B HG2  1 
ATOM   9216  H  HG3  . GLU   B  2  11  ? 36.640  1.618   16.106   1.00 113.52 ?  15   GLU   B HG3  1 
ATOM   9217  N  N    . ASP   B  2  12  ? 40.780  2.619   15.232   1.00 86.28  ?  16   ASP   B N    1 
ATOM   9218  C  CA   . ASP   B  2  12  ? 41.616  2.145   14.134   1.00 87.96  ?  16   ASP   B CA   1 
ATOM   9219  C  C    . ASP   B  2  12  ? 42.665  1.152   14.618   1.00 88.06  ?  16   ASP   B C    1 
ATOM   9220  O  O    . ASP   B  2  12  ? 43.051  0.247   13.870   1.00 90.20  ?  16   ASP   B O    1 
ATOM   9221  C  CB   . ASP   B  2  12  ? 42.289  3.327   13.437   1.00 91.40  ?  16   ASP   B CB   1 
ATOM   9222  C  CG   . ASP   B  2  12  ? 41.320  4.137   12.593   1.00 93.65  ?  16   ASP   B CG   1 
ATOM   9223  O  OD1  . ASP   B  2  12  ? 40.133  3.757   12.514   1.00 93.44  ?  16   ASP   B OD1  1 
ATOM   9224  O  OD2  . ASP   B  2  12  ? 41.745  5.155   12.006   1.00 95.83  ?  16   ASP   B OD2  1 
ATOM   9225  H  H    . ASP   B  2  12  ? 40.879  3.450   15.426   1.00 103.64 ?  16   ASP   B H    1 
ATOM   9226  H  HA   . ASP   B  2  12  ? 41.052  1.695   13.485   1.00 105.66 ?  16   ASP   B HA   1 
ATOM   9227  H  HB2  . ASP   B  2  12  ? 42.668  3.917   14.108   1.00 109.78 ?  16   ASP   B HB2  1 
ATOM   9228  H  HB3  . ASP   B  2  12  ? 42.989  2.995   12.854   1.00 109.78 ?  16   ASP   B HB3  1 
ATOM   9229  N  N    . CYS   B  2  13  ? 43.137  1.304   15.856   1.00 87.25  ?  17   CYS   B N    1 
ATOM   9230  C  CA   . CYS   B  2  13  ? 44.087  0.344   16.406   1.00 88.16  ?  17   CYS   B CA   1 
ATOM   9231  C  C    . CYS   B  2  13  ? 43.441  -1.021  16.609   1.00 86.89  ?  17   CYS   B C    1 
ATOM   9232  O  O    . CYS   B  2  13  ? 44.051  -2.054  16.318   1.00 85.49  ?  17   CYS   B O    1 
ATOM   9233  C  CB   . CYS   B  2  13  ? 44.646  0.869   17.727   1.00 91.70  ?  17   CYS   B CB   1 
ATOM   9234  S  SG   . CYS   B  2  13  ? 45.696  -0.296  18.613   1.00 95.36  ?  17   CYS   B SG   1 
ATOM   9235  H  H    . CYS   B  2  13  ? 42.926  1.945   16.389   1.00 104.80 ?  17   CYS   B H    1 
ATOM   9236  H  HA   . CYS   B  2  13  ? 44.823  0.238   15.783   1.00 105.90 ?  17   CYS   B HA   1 
ATOM   9237  H  HB2  . CYS   B  2  13  ? 45.175  1.661   17.544   1.00 110.15 ?  17   CYS   B HB2  1 
ATOM   9238  H  HB3  . CYS   B  2  13  ? 43.902  1.094   18.308   1.00 110.15 ?  17   CYS   B HB3  1 
ATOM   9239  N  N    . LEU   B  2  14  ? 42.209  -1.046  17.116   1.00 86.62  ?  18   LEU   B N    1 
ATOM   9240  C  CA   . LEU   B  2  14  ? 41.537  -2.319  17.351   1.00 87.64  ?  18   LEU   B CA   1 
ATOM   9241  C  C    . LEU   B  2  14  ? 41.373  -3.105  16.056   1.00 88.01  ?  18   LEU   B C    1 
ATOM   9242  O  O    . LEU   B  2  14  ? 41.460  -4.339  16.054   1.00 88.77  ?  18   LEU   B O    1 
ATOM   9243  C  CB   . LEU   B  2  14  ? 40.177  -2.073  17.999   1.00 86.03  ?  18   LEU   B CB   1 
ATOM   9244  C  CG   . LEU   B  2  14  ? 40.203  -1.443  19.391   1.00 85.90  ?  18   LEU   B CG   1 
ATOM   9245  C  CD1  . LEU   B  2  14  ? 38.796  -1.126  19.859   1.00 84.81  ?  18   LEU   B CD1  1 
ATOM   9246  C  CD2  . LEU   B  2  14  ? 40.892  -2.372  20.368   1.00 88.38  ?  18   LEU   B CD2  1 
ATOM   9247  H  H    . LEU   B  2  14  ? 41.748  -0.352  17.329   1.00 104.05 ?  18   LEU   B H    1 
ATOM   9248  H  HA   . LEU   B  2  14  ? 42.075  -2.850  17.958   1.00 105.28 ?  18   LEU   B HA   1 
ATOM   9249  H  HB2  . LEU   B  2  14  ? 39.670  -1.478  17.424   1.00 103.34 ?  18   LEU   B HB2  1 
ATOM   9250  H  HB3  . LEU   B  2  14  ? 39.721  -2.926  18.078   1.00 103.34 ?  18   LEU   B HB3  1 
ATOM   9251  H  HG   . LEU   B  2  14  ? 40.699  -0.611  19.356   1.00 103.19 ?  18   LEU   B HG   1 
ATOM   9252  H  HD11 . LEU   B  2  14  ? 38.812  -0.955  20.814   1.00 101.88 ?  18   LEU   B HD11 1 
ATOM   9253  H  HD12 . LEU   B  2  14  ? 38.475  -0.342  19.388   1.00 101.88 ?  18   LEU   B HD12 1 
ATOM   9254  H  HD13 . LEU   B  2  14  ? 38.221  -1.884  19.669   1.00 101.88 ?  18   LEU   B HD13 1 
ATOM   9255  H  HD21 . LEU   B  2  14  ? 40.791  -2.018  21.265   1.00 106.17 ?  18   LEU   B HD21 1 
ATOM   9256  H  HD22 . LEU   B  2  14  ? 40.485  -3.250  20.311   1.00 106.17 ?  18   LEU   B HD22 1 
ATOM   9257  H  HD23 . LEU   B  2  14  ? 41.833  -2.429  20.139   1.00 106.17 ?  18   LEU   B HD23 1 
ATOM   9258  N  N    . LEU   B  2  15  ? 41.141  -2.407  14.942   1.00 87.14  ?  19   LEU   B N    1 
ATOM   9259  C  CA   . LEU   B  2  15  ? 40.826  -3.095  13.696   1.00 89.42  ?  19   LEU   B CA   1 
ATOM   9260  C  C    . LEU   B  2  15  ? 42.004  -3.900  13.168   1.00 90.08  ?  19   LEU   B C    1 
ATOM   9261  O  O    . LEU   B  2  15  ? 41.801  -4.925  12.508   1.00 93.85  ?  19   LEU   B O    1 
ATOM   9262  C  CB   . LEU   B  2  15  ? 40.383  -2.093  12.632   1.00 90.85  ?  19   LEU   B CB   1 
ATOM   9263  C  CG   . LEU   B  2  15  ? 39.102  -1.302  12.893   1.00 91.24  ?  19   LEU   B CG   1 
ATOM   9264  C  CD1  . LEU   B  2  15  ? 38.624  -0.667  11.594   1.00 92.37  ?  19   LEU   B CD1  1 
ATOM   9265  C  CD2  . LEU   B  2  15  ? 38.014  -2.171  13.510   1.00 91.30  ?  19   LEU   B CD2  1 
ATOM   9266  H  H    . LEU   B  2  15  ? 41.159  -1.549  14.884   1.00 104.68 ?  19   LEU   B H    1 
ATOM   9267  H  HA   . LEU   B  2  15  ? 40.093  -3.706  13.874   1.00 107.41 ?  19   LEU   B HA   1 
ATOM   9268  H  HB2  . LEU   B  2  15  ? 41.096  -1.444  12.521   1.00 109.13 ?  19   LEU   B HB2  1 
ATOM   9269  H  HB3  . LEU   B  2  15  ? 40.247  -2.581  11.804   1.00 109.13 ?  19   LEU   B HB3  1 
ATOM   9270  H  HG   . LEU   B  2  15  ? 39.290  -0.600  13.537   1.00 109.60 ?  19   LEU   B HG   1 
ATOM   9271  H  HD11 . LEU   B  2  15  ? 37.720  -0.338  11.716   1.00 110.95 ?  19   LEU   B HD11 1 
ATOM   9272  H  HD12 . LEU   B  2  15  ? 39.215  0.068   11.365   1.00 110.95 ?  19   LEU   B HD12 1 
ATOM   9273  H  HD13 . LEU   B  2  15  ? 38.640  -1.335  10.891   1.00 110.95 ?  19   LEU   B HD13 1 
ATOM   9274  H  HD21 . LEU   B  2  15  ? 37.206  -1.642  13.610   1.00 109.67 ?  19   LEU   B HD21 1 
ATOM   9275  H  HD22 . LEU   B  2  15  ? 37.844  -2.927  12.927   1.00 109.67 ?  19   LEU   B HD22 1 
ATOM   9276  H  HD23 . LEU   B  2  15  ? 38.314  -2.483  14.378   1.00 109.67 ?  19   LEU   B HD23 1 
ATOM   9277  N  N    . ILE   B  2  16  ? 43.235  -3.453  13.419   1.00 87.50  ?  20   ILE   B N    1 
ATOM   9278  C  CA   . ILE   B  2  16  ? 44.373  -4.122  12.801   1.00 89.45  ?  20   ILE   B CA   1 
ATOM   9279  C  C    . ILE   B  2  16  ? 44.699  -5.447  13.481   1.00 88.63  ?  20   ILE   B C    1 
ATOM   9280  O  O    . ILE   B  2  16  ? 45.296  -6.324  12.846   1.00 90.07  ?  20   ILE   B O    1 
ATOM   9281  C  CB   . ILE   B  2  16  ? 45.605  -3.200  12.782   1.00 94.99  ?  20   ILE   B CB   1 
ATOM   9282  C  CG1  . ILE   B  2  16  ? 46.184  -3.036  14.187   1.00 99.02  ?  20   ILE   B CG1  1 
ATOM   9283  C  CG2  . ILE   B  2  16  ? 45.235  -1.841  12.202   1.00 93.37  ?  20   ILE   B CG2  1 
ATOM   9284  C  CD1  . ILE   B  2  16  ? 47.243  -1.944  14.306   1.00 102.10 ?  20   ILE   B CD1  1 
ATOM   9285  H  H    . ILE   B  2  16  ? 43.429  -2.787  13.927   1.00 105.11 ?  20   ILE   B H    1 
ATOM   9286  H  HA   . ILE   B  2  16  ? 44.144  -4.322  11.880   1.00 107.45 ?  20   ILE   B HA   1 
ATOM   9287  H  HB   . ILE   B  2  16  ? 46.281  -3.611  12.221   1.00 114.10 ?  20   ILE   B HB   1 
ATOM   9288  H  HG12 . ILE   B  2  16  ? 45.462  -2.813  14.795   1.00 118.94 ?  20   ILE   B HG12 1 
ATOM   9289  H  HG13 . ILE   B  2  16  ? 46.594  -3.874  14.453   1.00 118.94 ?  20   ILE   B HG13 1 
ATOM   9290  H  HG21 . ILE   B  2  16  ? 46.048  -1.351  12.003   1.00 112.16 ?  20   ILE   B HG21 1 
ATOM   9291  H  HG22 . ILE   B  2  16  ? 44.721  -1.973  11.391   1.00 112.16 ?  20   ILE   B HG22 1 
ATOM   9292  H  HG23 . ILE   B  2  16  ? 44.706  -1.353  12.853   1.00 112.16 ?  20   ILE   B HG23 1 
ATOM   9293  H  HD11 . ILE   B  2  16  ? 47.624  -1.969  15.198   1.00 122.63 ?  20   ILE   B HD11 1 
ATOM   9294  H  HD12 . ILE   B  2  16  ? 47.936  -2.103  13.646   1.00 122.63 ?  20   ILE   B HD12 1 
ATOM   9295  H  HD13 . ILE   B  2  16  ? 46.827  -1.082  14.148   1.00 122.63 ?  20   ILE   B HD13 1 
ATOM   9296  N  N    . GLY   B  2  17  ? 44.310  -5.633  14.743   1.00 88.07  ?  21   GLY   B N    1 
ATOM   9297  C  CA   . GLY   B  2  17  ? 44.531  -6.891  15.418   1.00 90.83  ?  21   GLY   B CA   1 
ATOM   9298  C  C    . GLY   B  2  17  ? 43.678  -7.088  16.658   1.00 88.18  ?  21   GLY   B C    1 
ATOM   9299  O  O    . GLY   B  2  17  ? 43.275  -6.130  17.325   1.00 89.89  ?  21   GLY   B O    1 
ATOM   9300  H  H    . GLY   B  2  17  ? 43.915  -5.038  15.223   1.00 105.80 ?  21   GLY   B H    1 
ATOM   9301  H  HA2  . GLY   B  2  17  ? 44.336  -7.616  14.804   1.00 109.11 ?  21   GLY   B HA2  1 
ATOM   9302  H  HA3  . GLY   B  2  17  ? 45.462  -6.945  15.685   1.00 109.11 ?  21   GLY   B HA3  1 
ATOM   9303  N  N    . PRO   B  2  18  ? 43.386  -8.352  16.992   1.00 83.25  ?  22   PRO   B N    1 
ATOM   9304  C  CA   . PRO   B  2  18  ? 42.635  -8.631  18.226   1.00 81.94  ?  22   PRO   B CA   1 
ATOM   9305  C  C    . PRO   B  2  18  ? 43.460  -8.526  19.498   1.00 84.22  ?  22   PRO   B C    1 
ATOM   9306  O  O    . PRO   B  2  18  ? 42.876  -8.388  20.582   1.00 82.14  ?  22   PRO   B O    1 
ATOM   9307  C  CB   . PRO   B  2  18  ? 42.149  -10.074 18.018   1.00 84.74  ?  22   PRO   B CB   1 
ATOM   9308  C  CG   . PRO   B  2  18  ? 43.191  -10.676 17.135   1.00 87.23  ?  22   PRO   B CG   1 
ATOM   9309  C  CD   . PRO   B  2  18  ? 43.599  -9.574  16.193   1.00 84.28  ?  22   PRO   B CD   1 
ATOM   9310  H  HA   . PRO   B  2  18  ? 41.874  -8.034  18.290   1.00 98.44  ?  22   PRO   B HA   1 
ATOM   9311  H  HB2  . PRO   B  2  18  ? 42.099  -10.536 18.869   1.00 101.80 ?  22   PRO   B HB2  1 
ATOM   9312  H  HB3  . PRO   B  2  18  ? 41.280  -10.075 17.588   1.00 101.80 ?  22   PRO   B HB3  1 
ATOM   9313  H  HG2  . PRO   B  2  18  ? 43.945  -10.972 17.668   1.00 104.79 ?  22   PRO   B HG2  1 
ATOM   9314  H  HG3  . PRO   B  2  18  ? 42.816  -11.426 16.647   1.00 104.79 ?  22   PRO   B HG3  1 
ATOM   9315  H  HD2  . PRO   B  2  18  ? 44.532  -9.664  15.940   1.00 101.25 ?  22   PRO   B HD2  1 
ATOM   9316  H  HD3  . PRO   B  2  18  ? 43.040  -9.572  15.401   1.00 101.25 ?  22   PRO   B HD3  1 
ATOM   9317  N  N    . GLN   B  2  19  ? 44.788  -8.593  19.405   1.00 88.76  ?  23   GLN   B N    1 
ATOM   9318  C  CA   . GLN   B  2  19  ? 45.656  -8.638  20.573   1.00 94.46  ?  23   GLN   B CA   1 
ATOM   9319  C  C    . GLN   B  2  19  ? 46.361  -7.312  20.829   1.00 99.40  ?  23   GLN   B C    1 
ATOM   9320  O  O    . GLN   B  2  19  ? 47.348  -7.275  21.571   1.00 104.90 ?  23   GLN   B O    1 
ATOM   9321  C  CB   . GLN   B  2  19  ? 46.684  -9.765  20.421   1.00 94.95  ?  23   GLN   B CB   1 
ATOM   9322  C  CG   . GLN   B  2  19  ? 47.857  -9.483  19.473   1.00 90.52  ?  23   GLN   B CG   1 
ATOM   9323  C  CD   . GLN   B  2  19  ? 47.454  -9.436  18.012   1.00 83.33  ?  23   GLN   B CD   1 
ATOM   9324  O  OE1  . GLN   B  2  19  ? 46.408  -8.894  17.661   1.00 78.37  ?  23   GLN   B OE1  1 
ATOM   9325  N  NE2  . GLN   B  2  19  ? 48.288  -10.004 17.150   1.00 84.55  ?  23   GLN   B NE2  1 
ATOM   9326  H  H    . GLN   B  2  19  ? 45.216  -8.614  18.659   1.00 106.63 ?  23   GLN   B H    1 
ATOM   9327  H  HA   . GLN   B  2  19  ? 45.110  -8.833  21.351   1.00 113.46 ?  23   GLN   B HA   1 
ATOM   9328  H  HB2  . GLN   B  2  19  ? 47.061  -9.951  21.296   1.00 114.05 ?  23   GLN   B HB2  1 
ATOM   9329  H  HB3  . GLN   B  2  19  ? 46.226  -10.551 20.084   1.00 114.05 ?  23   GLN   B HB3  1 
ATOM   9330  H  HG2  . GLN   B  2  19  ? 48.245  -8.624  19.702   1.00 108.73 ?  23   GLN   B HG2  1 
ATOM   9331  H  HG3  . GLN   B  2  19  ? 48.519  -10.184 19.576   1.00 108.73 ?  23   GLN   B HG3  1 
ATOM   9332  H  HE21 . GLN   B  2  19  ? 49.012  -10.373 17.432   1.00 101.57 ?  23   GLN   B HE21 1 
ATOM   9333  H  HE22 . GLN   B  2  19  ? 48.105  -10.004 16.310   1.00 101.57 ?  23   GLN   B HE22 1 
ATOM   9334  N  N    . CYS   B  2  20  ? 45.871  -6.225  20.244   1.00 98.85  ?  24   CYS   B N    1 
ATOM   9335  C  CA   . CYS   B  2  20  ? 46.524  -4.929  20.334   1.00 97.44  ?  24   CYS   B CA   1 
ATOM   9336  C  C    . CYS   B  2  20  ? 45.897  -4.072  21.427   1.00 96.34  ?  24   CYS   B C    1 
ATOM   9337  O  O    . CYS   B  2  20  ? 44.872  -4.415  22.019   1.00 95.49  ?  24   CYS   B O    1 
ATOM   9338  C  CB   . CYS   B  2  20  ? 46.452  -4.217  18.987   1.00 93.40  ?  24   CYS   B CB   1 
ATOM   9339  S  SG   . CYS   B  2  20  ? 46.707  -5.347  17.627   1.00 96.93  ?  24   CYS   B SG   1 
ATOM   9340  H  H    . CYS   B  2  20  ? 45.147  -6.215  19.781   1.00 118.72 ?  24   CYS   B H    1 
ATOM   9341  H  HA   . CYS   B  2  20  ? 47.457  -5.059  20.568   1.00 117.04 ?  24   CYS   B HA   1 
ATOM   9342  H  HB2  . CYS   B  2  20  ? 45.576  -3.812  18.886   1.00 112.19 ?  24   CYS   B HB2  1 
ATOM   9343  H  HB3  . CYS   B  2  20  ? 47.140  -3.535  18.949   1.00 112.19 ?  24   CYS   B HB3  1 
ATOM   9344  N  N    . ALA   B  2  21  ? 46.531  -2.930  21.680   1.00 98.95  ?  25   ALA   B N    1 
ATOM   9345  C  CA   . ALA   B  2  21  ? 46.220  -2.118  22.845   1.00 99.10  ?  25   ALA   B CA   1 
ATOM   9346  C  C    . ALA   B  2  21  ? 46.404  -0.645  22.497   1.00 96.91  ?  25   ALA   B C    1 
ATOM   9347  O  O    . ALA   B  2  21  ? 46.776  -0.289  21.376   1.00 92.12  ?  25   ALA   B O    1 
ATOM   9348  C  CB   . ALA   B  2  21  ? 47.091  -2.543  24.033   1.00 104.63 ?  25   ALA   B CB   1 
ATOM   9349  H  H    . ALA   B  2  21  ? 47.153  -2.602  21.184   1.00 118.85 ?  25   ALA   B H    1 
ATOM   9350  H  HA   . ALA   B  2  21  ? 45.287  -2.241  23.082   1.00 119.03 ?  25   ALA   B HA   1 
ATOM   9351  H  HB1  . ALA   B  2  21  ? 47.372  -1.751  24.518   1.00 125.66 ?  25   ALA   B HB1  1 
ATOM   9352  H  HB2  . ALA   B  2  21  ? 46.572  -3.120  24.615   1.00 125.66 ?  25   ALA   B HB2  1 
ATOM   9353  H  HB3  . ALA   B  2  21  ? 47.867  -3.020  23.700   1.00 125.66 ?  25   ALA   B HB3  1 
ATOM   9354  N  N    . TRP   B  2  22  ? 46.145  0.214   23.484   1.00 100.42 ?  26   TRP   B N    1 
ATOM   9355  C  CA   . TRP   B  2  22  ? 46.101  1.660   23.300   1.00 101.47 ?  26   TRP   B CA   1 
ATOM   9356  C  C    . TRP   B  2  22  ? 46.662  2.325   24.551   1.00 105.29 ?  26   TRP   B C    1 
ATOM   9357  O  O    . TRP   B  2  22  ? 46.717  1.719   25.622   1.00 109.33 ?  26   TRP   B O    1 
ATOM   9358  C  CB   . TRP   B  2  22  ? 44.660  2.109   23.016   1.00 99.86  ?  26   TRP   B CB   1 
ATOM   9359  C  CG   . TRP   B  2  22  ? 44.509  3.497   22.478   1.00 99.93  ?  26   TRP   B CG   1 
ATOM   9360  C  CD1  . TRP   B  2  22  ? 43.754  4.501   23.011   1.00 100.05 ?  26   TRP   B CD1  1 
ATOM   9361  C  CD2  . TRP   B  2  22  ? 45.111  4.034   21.293   1.00 98.48  ?  26   TRP   B CD2  1 
ATOM   9362  N  NE1  . TRP   B  2  22  ? 43.852  5.630   22.237   1.00 98.87  ?  26   TRP   B NE1  1 
ATOM   9363  C  CE2  . TRP   B  2  22  ? 44.681  5.371   21.177   1.00 97.64  ?  26   TRP   B CE2  1 
ATOM   9364  C  CE3  . TRP   B  2  22  ? 45.975  3.517   20.322   1.00 96.95  ?  26   TRP   B CE3  1 
ATOM   9365  C  CZ2  . TRP   B  2  22  ? 45.084  6.197   20.130   1.00 95.72  ?  26   TRP   B CZ2  1 
ATOM   9366  C  CZ3  . TRP   B  2  22  ? 46.375  4.341   19.283   1.00 95.41  ?  26   TRP   B CZ3  1 
ATOM   9367  C  CH2  . TRP   B  2  22  ? 45.928  5.664   19.195   1.00 94.89  ?  26   TRP   B CH2  1 
ATOM   9368  H  H    . TRP   B  2  22  ? 45.986  -0.027  24.294   1.00 120.61 ?  26   TRP   B H    1 
ATOM   9369  H  HA   . TRP   B  2  22  ? 46.657  1.939   22.556   1.00 121.87 ?  26   TRP   B HA   1 
ATOM   9370  H  HB2  . TRP   B  2  22  ? 44.274  1.504   22.364   1.00 119.95 ?  26   TRP   B HB2  1 
ATOM   9371  H  HB3  . TRP   B  2  22  ? 44.158  2.066   23.845   1.00 119.95 ?  26   TRP   B HB3  1 
ATOM   9372  H  HD1  . TRP   B  2  22  ? 43.247  4.431   23.788   1.00 120.17 ?  26   TRP   B HD1  1 
ATOM   9373  H  HE1  . TRP   B  2  22  ? 43.458  6.378   22.392   1.00 118.76 ?  26   TRP   B HE1  1 
ATOM   9374  H  HE3  . TRP   B  2  22  ? 46.274  2.638   20.373   1.00 116.45 ?  26   TRP   B HE3  1 
ATOM   9375  H  HZ2  . TRP   B  2  22  ? 44.790  7.077   20.069   1.00 114.97 ?  26   TRP   B HZ2  1 
ATOM   9376  H  HZ3  . TRP   B  2  22  ? 46.950  4.009   18.632   1.00 114.60 ?  26   TRP   B HZ3  1 
ATOM   9377  H  HH2  . TRP   B  2  22  ? 46.211  6.194   18.485   1.00 113.98 ?  26   TRP   B HH2  1 
ATOM   9378  N  N    . CYS   B  2  23  ? 47.095  3.579   24.411   1.00 105.60 ?  27   CYS   B N    1 
ATOM   9379  C  CA   . CYS   B  2  23  ? 47.692  4.320   25.517   1.00 108.97 ?  27   CYS   B CA   1 
ATOM   9380  C  C    . CYS   B  2  23  ? 47.050  5.700   25.627   1.00 106.92 ?  27   CYS   B C    1 
ATOM   9381  O  O    . CYS   B  2  23  ? 46.317  6.137   24.737   1.00 100.98 ?  27   CYS   B O    1 
ATOM   9382  C  CB   . CYS   B  2  23  ? 49.212  4.451   25.344   1.00 113.73 ?  27   CYS   B CB   1 
ATOM   9383  S  SG   . CYS   B  2  23  ? 50.051  4.762   26.905   1.00 118.34 ?  27   CYS   B SG   1 
ATOM   9384  H  H    . CYS   B  2  23  ? 47.052  4.024   23.676   1.00 126.83 ?  27   CYS   B H    1 
ATOM   9385  H  HA   . CYS   B  2  23  ? 47.516  3.846   26.345   1.00 130.87 ?  27   CYS   B HA   1 
ATOM   9386  H  HB2  . CYS   B  2  23  ? 49.562  3.626   24.972   1.00 136.58 ?  27   CYS   B HB2  1 
ATOM   9387  H  HB3  . CYS   B  2  23  ? 49.402  5.191   24.746   1.00 136.58 ?  27   CYS   B HB3  1 
ATOM   9388  N  N    . ALA   B  2  24  ? 47.328  6.396   26.736   1.00 111.47 ?  28   ALA   B N    1 
ATOM   9389  C  CA   . ALA   B  2  24  ? 46.734  7.712   26.958   1.00 113.12 ?  28   ALA   B CA   1 
ATOM   9390  C  C    . ALA   B  2  24  ? 47.593  8.593   27.861   1.00 116.17 ?  28   ALA   B C    1 
ATOM   9391  O  O    . ALA   B  2  24  ? 48.085  8.150   28.905   1.00 120.87 ?  28   ALA   B O    1 
ATOM   9392  C  CB   . ALA   B  2  24  ? 45.323  7.574   27.554   1.00 111.58 ?  28   ALA   B CB   1 
ATOM   9393  H  H    . ALA   B  2  24  ? 47.851  6.128   27.364   1.00 133.87 ?  28   ALA   B H    1 
ATOM   9394  H  HA   . ALA   B  2  24  ? 46.697  8.162   26.100   1.00 135.85 ?  28   ALA   B HA   1 
ATOM   9395  H  HB1  . ALA   B  2  24  ? 44.927  8.456   27.635   1.00 134.00 ?  28   ALA   B HB1  1 
ATOM   9396  H  HB2  . ALA   B  2  24  ? 44.785  7.022   26.965   1.00 134.00 ?  28   ALA   B HB2  1 
ATOM   9397  H  HB3  . ALA   B  2  24  ? 45.389  7.159   28.428   1.00 134.00 ?  28   ALA   B HB3  1 
ATOM   9398  N  N    . GLN   B  2  25  ? 47.758  9.848   27.431   1.00 112.24 ?  29   GLN   B N    1 
ATOM   9399  C  CA   . GLN   B  2  25  ? 48.333  10.973  28.170   1.00 118.77 ?  29   GLN   B CA   1 
ATOM   9400  C  C    . GLN   B  2  25  ? 49.829  10.867  28.467   1.00 127.87 ?  29   GLN   B C    1 
ATOM   9401  O  O    . GLN   B  2  25  ? 50.578  11.786  28.122   1.00 134.81 ?  29   GLN   B O    1 
ATOM   9402  C  CB   . GLN   B  2  25  ? 47.573  11.212  29.485   1.00 118.98 ?  29   GLN   B CB   1 
ATOM   9403  C  CG   . GLN   B  2  25  ? 47.677  12.664  30.000   1.00 121.45 ?  29   GLN   B CG   1 
ATOM   9404  C  CD   . GLN   B  2  25  ? 47.213  13.698  28.977   1.00 118.42 ?  29   GLN   B CD   1 
ATOM   9405  O  OE1  . GLN   B  2  25  ? 47.935  14.020  28.033   1.00 117.88 ?  29   GLN   B OE1  1 
ATOM   9406  N  NE2  . GLN   B  2  25  ? 46.007  14.225  29.167   1.00 117.08 ?  29   GLN   B NE2  1 
ATOM   9407  H  H    . GLN   B  2  25  ? 47.522  10.096  26.642   1.00 134.80 ?  29   GLN   B H    1 
ATOM   9408  H  HA   . GLN   B  2  25  ? 48.236  11.736  27.580   1.00 142.64 ?  29   GLN   B HA   1 
ATOM   9409  H  HB2  . GLN   B  2  25  ? 46.634  11.013  29.344   1.00 142.89 ?  29   GLN   B HB2  1 
ATOM   9410  H  HB3  . GLN   B  2  25  ? 47.937  10.628  30.168   1.00 142.89 ?  29   GLN   B HB3  1 
ATOM   9411  H  HG2  . GLN   B  2  25  ? 47.123  12.757  30.791   1.00 145.85 ?  29   GLN   B HG2  1 
ATOM   9412  H  HG3  . GLN   B  2  25  ? 48.602  12.854  30.219   1.00 145.85 ?  29   GLN   B HG3  1 
ATOM   9413  H  HE21 . GLN   B  2  25  ? 45.532  13.979  29.839   1.00 140.60 ?  29   GLN   B HE21 1 
ATOM   9414  H  HE22 . GLN   B  2  25  ? 45.703  14.812  28.617   1.00 140.60 ?  29   GLN   B HE22 1 
ATOM   9415  N  N    . GLU   B  2  26  ? 50.290  9.792   29.112   1.00 125.70 ?  30   GLU   B N    1 
ATOM   9416  C  CA   . GLU   B  2  26  ? 51.697  9.756   29.514   1.00 130.24 ?  30   GLU   B CA   1 
ATOM   9417  C  C    . GLU   B  2  26  ? 52.635  9.802   28.311   1.00 129.82 ?  30   GLU   B C    1 
ATOM   9418  O  O    . GLU   B  2  26  ? 53.730  10.368  28.402   1.00 130.42 ?  30   GLU   B O    1 
ATOM   9419  C  CB   . GLU   B  2  26  ? 51.986  8.510   30.355   1.00 136.56 ?  30   GLU   B CB   1 
ATOM   9420  C  CG   . GLU   B  2  26  ? 51.403  8.548   31.763   1.00 140.97 ?  30   GLU   B CG   1 
ATOM   9421  C  CD   . GLU   B  2  26  ? 52.089  9.549   32.669   1.00 146.60 ?  30   GLU   B CD   1 
ATOM   9422  O  OE1  . GLU   B  2  26  ? 53.026  10.233  32.208   1.00 148.19 ?  30   GLU   B OE1  1 
ATOM   9423  O  OE2  . GLU   B  2  26  ? 51.688  9.649   33.848   1.00 149.54 ?  30   GLU   B OE2  1 
ATOM   9424  H  H    . GLU   B  2  26  ? 49.828  9.098   29.321   1.00 150.95 ?  30   GLU   B H    1 
ATOM   9425  H  HA   . GLU   B  2  26  ? 51.871  10.535  30.065   1.00 156.40 ?  30   GLU   B HA   1 
ATOM   9426  H  HB2  . GLU   B  2  26  ? 51.611  7.739   29.903   1.00 163.99 ?  30   GLU   B HB2  1 
ATOM   9427  H  HB3  . GLU   B  2  26  ? 52.947  8.411   30.439   1.00 163.99 ?  30   GLU   B HB3  1 
ATOM   9428  H  HG2  . GLU   B  2  26  ? 50.465  8.789   31.708   1.00 169.28 ?  30   GLU   B HG2  1 
ATOM   9429  H  HG3  . GLU   B  2  26  ? 51.496  7.670   32.165   1.00 169.28 ?  30   GLU   B HG3  1 
ATOM   9430  N  N    . ASN   B  2  27  ? 52.227  9.222   27.185   1.00 129.15 ?  31   ASN   B N    1 
ATOM   9431  C  CA   . ASN   B  2  27  ? 53.068  9.147   25.991   1.00 125.12 ?  31   ASN   B CA   1 
ATOM   9432  C  C    . ASN   B  2  27  ? 54.414  8.504   26.309   1.00 123.23 ?  31   ASN   B C    1 
ATOM   9433  O  O    . ASN   B  2  27  ? 55.331  8.528   25.489   1.00 121.43 ?  31   ASN   B O    1 
ATOM   9434  C  CB   . ASN   B  2  27  ? 53.292  10.536  25.386   1.00 125.35 ?  31   ASN   B CB   1 
ATOM   9435  C  CG   . ASN   B  2  27  ? 52.069  11.421  25.486   1.00 123.62 ?  31   ASN   B CG   1 
ATOM   9436  O  OD1  . ASN   B  2  27  ? 51.079  11.218  24.784   1.00 120.98 ?  31   ASN   B OD1  1 
ATOM   9437  N  ND2  . ASN   B  2  27  ? 52.136  12.422  26.358   1.00 126.22 ?  31   ASN   B ND2  1 
ATOM   9438  H  H    . ASN   B  2  27  ? 51.454  8.858   27.085   1.00 155.09 ?  31   ASN   B H    1 
ATOM   9439  H  HA   . ASN   B  2  27  ? 52.612  8.602   25.330   1.00 150.26 ?  31   ASN   B HA   1 
ATOM   9440  H  HB2  . ASN   B  2  27  ? 54.019  10.972  25.857   1.00 150.53 ?  31   ASN   B HB2  1 
ATOM   9441  H  HB3  . ASN   B  2  27  ? 53.516  10.439  24.447   1.00 150.53 ?  31   ASN   B HB3  1 
ATOM   9442  H  HD21 . ASN   B  2  27  ? 51.467  12.954  26.454   1.00 151.58 ?  31   ASN   B HD21 1 
ATOM   9443  H  HD22 . ASN   B  2  27  ? 52.848  12.537  26.827   1.00 151.58 ?  31   ASN   B HD22 1 
ATOM   9444  N  N    . GLY   B  2  35  ? 53.965  8.885   17.348   1.00 107.49 ?  39   GLY   B N    1 
ATOM   9445  C  CA   . GLY   B  2  35  ? 52.532  8.669   17.416   1.00 104.06 ?  39   GLY   B CA   1 
ATOM   9446  C  C    . GLY   B  2  35  ? 52.151  7.209   17.269   1.00 104.05 ?  39   GLY   B C    1 
ATOM   9447  O  O    . GLY   B  2  35  ? 51.266  6.866   16.486   1.00 100.99 ?  39   GLY   B O    1 
ATOM   9448  H  HA2  . GLY   B  2  35  ? 52.202  8.985   18.272   1.00 124.98 ?  39   GLY   B HA2  1 
ATOM   9449  H  HA3  . GLY   B  2  35  ? 52.099  9.170   16.706   1.00 124.98 ?  39   GLY   B HA3  1 
ATOM   9450  N  N    . GLU   B  2  36  ? 52.823  6.345   18.026   1.00 106.62 ?  40   GLU   B N    1 
ATOM   9451  C  CA   . GLU   B  2  36  ? 52.579  4.903   18.000   1.00 107.40 ?  40   GLU   B CA   1 
ATOM   9452  C  C    . GLU   B  2  36  ? 52.197  4.463   19.408   1.00 105.04 ?  40   GLU   B C    1 
ATOM   9453  O  O    . GLU   B  2  36  ? 53.010  3.919   20.158   1.00 105.03 ?  40   GLU   B O    1 
ATOM   9454  C  CB   . GLU   B  2  36  ? 53.787  4.156   17.489   1.00 115.39 ?  40   GLU   B CB   1 
ATOM   9455  C  CG   . GLU   B  2  36  ? 54.093  4.432   16.032   1.00 121.03 ?  40   GLU   B CG   1 
ATOM   9456  C  CD   . GLU   B  2  36  ? 55.372  3.763   15.572   1.00 129.28 ?  40   GLU   B CD   1 
ATOM   9457  O  OE1  . GLU   B  2  36  ? 56.127  3.266   16.434   1.00 133.16 ?  40   GLU   B OE1  1 
ATOM   9458  O  OE2  . GLU   B  2  36  ? 55.621  3.732   14.348   1.00 131.93 ?  40   GLU   B OE2  1 
ATOM   9459  H  H    . GLU   B  2  36  ? 53.441  6.576   18.578   1.00 128.06 ?  40   GLU   B H    1 
ATOM   9460  H  HA   . GLU   B  2  36  ? 51.835  4.721   17.404   1.00 128.99 ?  40   GLU   B HA   1 
ATOM   9461  H  HB2  . GLU   B  2  36  ? 54.561  4.419   18.011   1.00 138.58 ?  40   GLU   B HB2  1 
ATOM   9462  H  HB3  . GLU   B  2  36  ? 53.629  3.204   17.585   1.00 138.58 ?  40   GLU   B HB3  1 
ATOM   9463  H  HG2  . GLU   B  2  36  ? 53.365  4.097   15.486   1.00 145.34 ?  40   GLU   B HG2  1 
ATOM   9464  H  HG3  . GLU   B  2  36  ? 54.192  5.388   15.904   1.00 145.34 ?  40   GLU   B HG3  1 
ATOM   9465  N  N    . ARG   B  2  37  ? 50.943  4.712   19.761   1.00 106.12 ?  41   ARG   B N    1 
ATOM   9466  C  CA   . ARG   B  2  37  ? 50.366  4.278   21.023   1.00 107.33 ?  41   ARG   B CA   1 
ATOM   9467  C  C    . ARG   B  2  37  ? 49.647  2.945   20.878   1.00 105.80 ?  41   ARG   B C    1 
ATOM   9468  O  O    . ARG   B  2  37  ? 49.109  2.429   21.863   1.00 107.90 ?  41   ARG   B O    1 
ATOM   9469  C  CB   . ARG   B  2  37  ? 49.402  5.353   21.544   1.00 103.65 ?  41   ARG   B CB   1 
ATOM   9470  C  CG   . ARG   B  2  37  ? 49.771  6.778   21.110   1.00 102.92 ?  41   ARG   B CG   1 
ATOM   9471  C  CD   . ARG   B  2  37  ? 48.640  7.766   21.347   1.00 99.24  ?  41   ARG   B CD   1 
ATOM   9472  N  NE   . ARG   B  2  37  ? 48.492  8.118   22.756   1.00 99.06  ?  41   ARG   B NE   1 
ATOM   9473  C  CZ   . ARG   B  2  37  ? 49.146  9.107   23.357   1.00 101.59 ?  41   ARG   B CZ   1 
ATOM   9474  N  NH1  . ARG   B  2  37  ? 50.009  9.857   22.683   1.00 103.85 ?  41   ARG   B NH1  1 
ATOM   9475  N  NH2  . ARG   B  2  37  ? 48.936  9.346   24.643   1.00 103.28 ?  41   ARG   B NH2  1 
ATOM   9476  H  H    . ARG   B  2  37  ? 50.387  5.146   19.268   1.00 127.46 ?  41   ARG   B H    1 
ATOM   9477  H  HA   . ARG   B  2  37  ? 51.062  4.172   21.690   1.00 128.91 ?  41   ARG   B HA   1 
ATOM   9478  H  HB2  . ARG   B  2  37  ? 48.512  5.162   21.208   1.00 124.49 ?  41   ARG   B HB2  1 
ATOM   9479  H  HB3  . ARG   B  2  37  ? 49.402  5.329   22.513   1.00 124.49 ?  41   ARG   B HB3  1 
ATOM   9480  H  HG2  . ARG   B  2  37  ? 50.543  7.075   21.618   1.00 123.61 ?  41   ARG   B HG2  1 
ATOM   9481  H  HG3  . ARG   B  2  37  ? 49.978  6.778   20.162   1.00 123.61 ?  41   ARG   B HG3  1 
ATOM   9482  H  HD2  . ARG   B  2  37  ? 48.820  8.579   20.851   1.00 119.20 ?  41   ARG   B HD2  1 
ATOM   9483  H  HD3  . ARG   B  2  37  ? 47.806  7.371   21.047   1.00 119.20 ?  41   ARG   B HD3  1 
ATOM   9484  H  HE   . ARG   B  2  37  ? 47.944  7.654   23.229   1.00 118.98 ?  41   ARG   B HE   1 
ATOM   9485  H  HH11 . ARG   B  2  37  ? 50.150  9.705   21.848   1.00 124.73 ?  41   ARG   B HH11 1 
ATOM   9486  H  HH12 . ARG   B  2  37  ? 50.427  10.495  23.081   1.00 124.73 ?  41   ARG   B HH12 1 
ATOM   9487  H  HH21 . ARG   B  2  37  ? 48.379  8.863   25.085   1.00 124.04 ?  41   ARG   B HH21 1 
ATOM   9488  H  HH22 . ARG   B  2  37  ? 49.357  9.985   25.036   1.00 124.04 ?  41   ARG   B HH22 1 
ATOM   9489  N  N    . CYS   B  2  38  ? 49.638  2.387   19.670   1.00 102.65 ?  42   CYS   B N    1 
ATOM   9490  C  CA   . CYS   B  2  38  ? 48.995  1.117   19.364   1.00 100.17 ?  42   CYS   B CA   1 
ATOM   9491  C  C    . CYS   B  2  38  ? 50.065  0.039   19.260   1.00 104.60 ?  42   CYS   B C    1 
ATOM   9492  O  O    . CYS   B  2  38  ? 50.931  0.104   18.381   1.00 107.16 ?  42   CYS   B O    1 
ATOM   9493  C  CB   . CYS   B  2  38  ? 48.215  1.223   18.055   1.00 97.56  ?  42   CYS   B CB   1 
ATOM   9494  S  SG   . CYS   B  2  38  ? 47.406  -0.293  17.527   1.00 96.97  ?  42   CYS   B SG   1 
ATOM   9495  H  H    . CYS   B  2  38  ? 50.015  2.741   18.983   1.00 123.29 ?  42   CYS   B H    1 
ATOM   9496  H  HA   . CYS   B  2  38  ? 48.382  0.875   20.076   1.00 120.31 ?  42   CYS   B HA   1 
ATOM   9497  H  HB2  . CYS   B  2  38  ? 47.527  1.898   18.162   1.00 117.19 ?  42   CYS   B HB2  1 
ATOM   9498  H  HB3  . CYS   B  2  38  ? 48.830  1.484   17.352   1.00 117.19 ?  42   CYS   B HB3  1 
ATOM   9499  N  N    . ASP   B  2  39  ? 50.008  -0.946  20.150   1.00 103.54 ?  43   ASP   B N    1 
ATOM   9500  C  CA   . ASP   B  2  39  ? 50.995  -2.018  20.141   1.00 107.73 ?  43   ASP   B CA   1 
ATOM   9501  C  C    . ASP   B  2  39  ? 50.521  -3.122  21.074   1.00 108.57 ?  43   ASP   B C    1 
ATOM   9502  O  O    . ASP   B  2  39  ? 49.531  -2.974  21.795   1.00 107.38 ?  43   ASP   B O    1 
ATOM   9503  C  CB   . ASP   B  2  39  ? 52.376  -1.506  20.562   1.00 110.72 ?  43   ASP   B CB   1 
ATOM   9504  C  CG   . ASP   B  2  39  ? 53.505  -2.301  19.943   1.00 113.67 ?  43   ASP   B CG   1 
ATOM   9505  O  OD1  . ASP   B  2  39  ? 53.271  -3.463  19.549   1.00 113.86 ?  43   ASP   B OD1  1 
ATOM   9506  O  OD2  . ASP   B  2  39  ? 54.629  -1.765  19.849   1.00 116.47 ?  43   ASP   B OD2  1 
ATOM   9507  H  H    . ASP   B  2  39  ? 49.411  -1.015  20.764   1.00 124.36 ?  43   ASP   B H    1 
ATOM   9508  H  HA   . ASP   B  2  39  ? 51.057  -2.386  19.246   1.00 129.39 ?  43   ASP   B HA   1 
ATOM   9509  H  HB2  . ASP   B  2  39  ? 52.471  -0.582  20.282   1.00 132.98 ?  43   ASP   B HB2  1 
ATOM   9510  H  HB3  . ASP   B  2  39  ? 52.457  -1.570  21.527   1.00 132.98 ?  43   ASP   B HB3  1 
ATOM   9511  N  N    . THR   B  2  40  ? 51.241  -4.236  21.042   1.00 109.82 ?  44   THR   B N    1 
ATOM   9512  C  CA   . THR   B  2  40  ? 50.984  -5.315  21.981   1.00 110.12 ?  44   THR   B CA   1 
ATOM   9513  C  C    . THR   B  2  40  ? 50.996  -4.764  23.406   1.00 111.06 ?  44   THR   B C    1 
ATOM   9514  O  O    . THR   B  2  40  ? 51.820  -3.897  23.725   1.00 112.90 ?  44   THR   B O    1 
ATOM   9515  C  CB   . THR   B  2  40  ? 52.045  -6.409  21.822   1.00 115.35 ?  44   THR   B CB   1 
ATOM   9516  O  OG1  . THR   B  2  40  ? 51.986  -6.945  20.493   1.00 114.94 ?  44   THR   B OG1  1 
ATOM   9517  C  CG2  . THR   B  2  40  ? 51.833  -7.533  22.827   1.00 118.45 ?  44   THR   B CG2  1 
ATOM   9518  H  H    . THR   B  2  40  ? 51.881  -4.391  20.489   1.00 131.89 ?  44   THR   B H    1 
ATOM   9519  H  HA   . THR   B  2  40  ? 50.114  -5.709  21.811   1.00 132.26 ?  44   THR   B HA   1 
ATOM   9520  H  HB   . THR   B  2  40  ? 52.921  -6.026  21.982   1.00 138.53 ?  44   THR   B HB   1 
ATOM   9521  H  HG1  . THR   B  2  40  ? 52.589  -7.520  20.388   1.00 138.04 ?  44   THR   B HG1  1 
ATOM   9522  H  HG21 . THR   B  2  40  ? 52.465  -8.250  22.662   1.00 142.25 ?  44   THR   B HG21 1 
ATOM   9523  H  HG22 . THR   B  2  40  ? 51.964  -7.200  23.729   1.00 142.25 ?  44   THR   B HG22 1 
ATOM   9524  H  HG23 . THR   B  2  40  ? 50.932  -7.883  22.748   1.00 142.25 ?  44   THR   B HG23 1 
ATOM   9525  N  N    . PRO   B  2  41  ? 50.097  -5.222  24.286   1.00 109.77 ?  45   PRO   B N    1 
ATOM   9526  C  CA   . PRO   B  2  41  ? 50.112  -4.702  25.664   1.00 110.09 ?  45   PRO   B CA   1 
ATOM   9527  C  C    . PRO   B  2  41  ? 51.472  -4.811  26.333   1.00 113.37 ?  45   PRO   B C    1 
ATOM   9528  O  O    . PRO   B  2  41  ? 51.891  -3.876  27.026   1.00 117.84 ?  45   PRO   B O    1 
ATOM   9529  C  CB   . PRO   B  2  41  ? 49.051  -5.560  26.370   1.00 107.92 ?  45   PRO   B CB   1 
ATOM   9530  C  CG   . PRO   B  2  41  ? 48.125  -5.974  25.286   1.00 104.04 ?  45   PRO   B CG   1 
ATOM   9531  C  CD   . PRO   B  2  41  ? 48.988  -6.172  24.070   1.00 107.15 ?  45   PRO   B CD   1 
ATOM   9532  H  HA   . PRO   B  2  41  ? 49.826  -3.776  25.672   1.00 132.22 ?  45   PRO   B HA   1 
ATOM   9533  H  HB2  . PRO   B  2  41  ? 49.469  -6.330  26.785   1.00 129.61 ?  45   PRO   B HB2  1 
ATOM   9534  H  HB3  . PRO   B  2  41  ? 48.589  -5.032  27.040   1.00 129.61 ?  45   PRO   B HB3  1 
ATOM   9535  H  HG2  . PRO   B  2  41  ? 47.682  -6.801  25.532   1.00 124.96 ?  45   PRO   B HG2  1 
ATOM   9536  H  HG3  . PRO   B  2  41  ? 47.467  -5.278  25.133   1.00 124.96 ?  45   PRO   B HG3  1 
ATOM   9537  H  HD2  . PRO   B  2  41  ? 49.318  -7.083  24.024   1.00 128.69 ?  45   PRO   B HD2  1 
ATOM   9538  H  HD3  . PRO   B  2  41  ? 48.500  -5.954  23.260   1.00 128.69 ?  45   PRO   B HD3  1 
ATOM   9539  N  N    . ALA   B  2  42  ? 52.180  -5.927  26.140   1.00 109.70 ?  46   ALA   B N    1 
ATOM   9540  C  CA   . ALA   B  2  42  ? 53.532  -6.041  26.676   1.00 114.28 ?  46   ALA   B CA   1 
ATOM   9541  C  C    . ALA   B  2  42  ? 54.406  -4.889  26.196   1.00 117.86 ?  46   ALA   B C    1 
ATOM   9542  O  O    . ALA   B  2  42  ? 55.153  -4.295  26.984   1.00 121.78 ?  46   ALA   B O    1 
ATOM   9543  C  CB   . ALA   B  2  42  ? 54.147  -7.382  26.276   1.00 116.43 ?  46   ALA   B CB   1 
ATOM   9544  H  H    . ALA   B  2  42  ? 51.903  -6.619  25.711   1.00 131.75 ?  46   ALA   B H    1 
ATOM   9545  H  HA   . ALA   B  2  42  ? 53.491  -6.008  27.644   1.00 137.25 ?  46   ALA   B HA   1 
ATOM   9546  H  HB1  . ALA   B  2  42  ? 55.042  -7.443  26.645   1.00 139.83 ?  46   ALA   B HB1  1 
ATOM   9547  H  HB2  . ALA   B  2  42  ? 53.595  -8.099  26.626   1.00 139.83 ?  46   ALA   B HB2  1 
ATOM   9548  H  HB3  . ALA   B  2  42  ? 54.185  -7.436  25.308   1.00 139.83 ?  46   ALA   B HB3  1 
ATOM   9549  N  N    . ASN   B  2  43  ? 54.319  -4.549  24.908   1.00 117.53 ?  47   ASN   B N    1 
ATOM   9550  C  CA   . ASN   B  2  43  ? 55.109  -3.441  24.382   1.00 119.50 ?  47   ASN   B CA   1 
ATOM   9551  C  C    . ASN   B  2  43  ? 54.705  -2.121  25.027   1.00 119.60 ?  47   ASN   B C    1 
ATOM   9552  O  O    . ASN   B  2  43  ? 55.561  -1.282  25.330   1.00 120.87 ?  47   ASN   B O    1 
ATOM   9553  C  CB   . ASN   B  2  43  ? 54.958  -3.365  22.862   1.00 116.31 ?  47   ASN   B CB   1 
ATOM   9554  C  CG   . ASN   B  2  43  ? 55.612  -4.536  22.155   1.00 119.56 ?  47   ASN   B CG   1 
ATOM   9555  O  OD1  . ASN   B  2  43  ? 55.937  -5.548  22.777   1.00 123.05 ?  47   ASN   B OD1  1 
ATOM   9556  N  ND2  . ASN   B  2  43  ? 55.809  -4.404  20.849   1.00 118.78 ?  47   ASN   B ND2  1 
ATOM   9557  H  H    . ASN   B  2  43  ? 53.817  -4.939  24.328   1.00 141.15 ?  47   ASN   B H    1 
ATOM   9558  H  HA   . ASN   B  2  43  ? 56.044  -3.599  24.583   1.00 143.51 ?  47   ASN   B HA   1 
ATOM   9559  H  HB2  . ASN   B  2  43  ? 54.015  -3.366  22.637   1.00 139.68 ?  47   ASN   B HB2  1 
ATOM   9560  H  HB3  . ASN   B  2  43  ? 55.375  -2.550  22.542   1.00 139.68 ?  47   ASN   B HB3  1 
ATOM   9561  H  HD21 . ASN   B  2  43  ? 56.177  -5.041  20.402   1.00 142.64 ?  47   ASN   B HD21 1 
ATOM   9562  H  HD22 . ASN   B  2  43  ? 55.570  -3.681  20.449   1.00 142.64 ?  47   ASN   B HD22 1 
ATOM   9563  N  N    . LEU   B  2  44  ? 53.403  -1.916  25.245   1.00 119.65 ?  48   LEU   B N    1 
ATOM   9564  C  CA   . LEU   B  2  44  ? 52.958  -0.701  25.917   1.00 119.63 ?  48   LEU   B CA   1 
ATOM   9565  C  C    . LEU   B  2  44  ? 53.461  -0.655  27.355   1.00 122.67 ?  48   LEU   B C    1 
ATOM   9566  O  O    . LEU   B  2  44  ? 53.848  0.408   27.853   1.00 128.48 ?  48   LEU   B O    1 
ATOM   9567  C  CB   . LEU   B  2  44  ? 51.434  -0.603  25.884   1.00 114.06 ?  48   LEU   B CB   1 
ATOM   9568  C  CG   . LEU   B  2  44  ? 50.747  -0.464  24.524   1.00 109.04 ?  48   LEU   B CG   1 
ATOM   9569  C  CD1  . LEU   B  2  44  ? 49.355  0.112   24.739   1.00 104.86 ?  48   LEU   B CD1  1 
ATOM   9570  C  CD2  . LEU   B  2  44  ? 51.537  0.396   23.553   1.00 109.74 ?  48   LEU   B CD2  1 
ATOM   9571  H  H    . LEU   B  2  44  ? 52.773  -2.456  25.018   1.00 143.69 ?  48   LEU   B H    1 
ATOM   9572  H  HA   . LEU   B  2  44  ? 53.317  0.065   25.443   1.00 143.67 ?  48   LEU   B HA   1 
ATOM   9573  H  HB2  . LEU   B  2  44  ? 51.080  -1.408  26.292   1.00 136.98 ?  48   LEU   B HB2  1 
ATOM   9574  H  HB3  . LEU   B  2  44  ? 51.179  0.174   26.404   1.00 136.98 ?  48   LEU   B HB3  1 
ATOM   9575  H  HG   . LEU   B  2  44  ? 50.686  -1.340  24.113   1.00 130.96 ?  48   LEU   B HG   1 
ATOM   9576  H  HD11 . LEU   B  2  44  ? 48.867  0.079   23.901   1.00 125.94 ?  48   LEU   B HD11 1 
ATOM   9577  H  HD12 . LEU   B  2  44  ? 48.895  -0.415  25.410   1.00 125.94 ?  48   LEU   B HD12 1 
ATOM   9578  H  HD13 . LEU   B  2  44  ? 49.436  1.031   25.038   1.00 125.94 ?  48   LEU   B HD13 1 
ATOM   9579  H  HD21 . LEU   B  2  44  ? 51.041  0.473   22.723   1.00 131.80 ?  48   LEU   B HD21 1 
ATOM   9580  H  HD22 . LEU   B  2  44  ? 51.667  1.275   23.943   1.00 131.80 ?  48   LEU   B HD22 1 
ATOM   9581  H  HD23 . LEU   B  2  44  ? 52.396  -0.022  23.387   1.00 131.80 ?  48   LEU   B HD23 1 
ATOM   9582  N  N    . LEU   B  2  45  ? 53.457  -1.801  28.041   1.00 117.95 ?  49   LEU   B N    1 
ATOM   9583  C  CA   . LEU   B  2  45  ? 54.014  -1.855  29.387   1.00 122.87 ?  49   LEU   B CA   1 
ATOM   9584  C  C    . LEU   B  2  45  ? 55.524  -1.655  29.361   1.00 131.74 ?  49   LEU   B C    1 
ATOM   9585  O  O    . LEU   B  2  45  ? 56.091  -1.031  30.265   1.00 140.25 ?  49   LEU   B O    1 
ATOM   9586  C  CB   . LEU   B  2  45  ? 53.665  -3.190  30.043   1.00 122.33 ?  49   LEU   B CB   1 
ATOM   9587  C  CG   . LEU   B  2  45  ? 52.173  -3.510  30.151   1.00 116.61 ?  49   LEU   B CG   1 
ATOM   9588  C  CD1  . LEU   B  2  45  ? 51.970  -4.963  30.553   1.00 118.62 ?  49   LEU   B CD1  1 
ATOM   9589  C  CD2  . LEU   B  2  45  ? 51.488  -2.575  31.135   1.00 115.95 ?  49   LEU   B CD2  1 
ATOM   9590  H  H    . LEU   B  2  45  ? 53.142  -2.547  27.753   1.00 141.65 ?  49   LEU   B H    1 
ATOM   9591  H  HA   . LEU   B  2  45  ? 53.623  -1.145  29.920   1.00 147.55 ?  49   LEU   B HA   1 
ATOM   9592  H  HB2  . LEU   B  2  45  ? 54.074  -3.899  29.523   1.00 146.91 ?  49   LEU   B HB2  1 
ATOM   9593  H  HB3  . LEU   B  2  45  ? 54.024  -3.188  30.943   1.00 146.91 ?  49   LEU   B HB3  1 
ATOM   9594  H  HG   . LEU   B  2  45  ? 51.759  -3.378  29.284   1.00 140.04 ?  49   LEU   B HG   1 
ATOM   9595  H  HD11 . LEU   B  2  45  ? 51.019  -5.148  30.600   1.00 142.45 ?  49   LEU   B HD11 1 
ATOM   9596  H  HD12 . LEU   B  2  45  ? 52.385  -5.536  29.888   1.00 142.45 ?  49   LEU   B HD12 1 
ATOM   9597  H  HD13 . LEU   B  2  45  ? 52.379  -5.112  31.419   1.00 142.45 ?  49   LEU   B HD13 1 
ATOM   9598  H  HD21 . LEU   B  2  45  ? 50.548  -2.810  31.192   1.00 139.24 ?  49   LEU   B HD21 1 
ATOM   9599  H  HD22 . LEU   B  2  45  ? 51.906  -2.671  32.005   1.00 139.24 ?  49   LEU   B HD22 1 
ATOM   9600  H  HD23 . LEU   B  2  45  ? 51.582  -1.662  30.821   1.00 139.24 ?  49   LEU   B HD23 1 
ATOM   9601  N  N    . ALA   B  2  46  ? 56.190  -2.174  28.327   1.00 125.30 ?  50   ALA   B N    1 
ATOM   9602  C  CA   . ALA   B  2  46  ? 57.642  -2.060  28.252   1.00 130.64 ?  50   ALA   B CA   1 
ATOM   9603  C  C    . ALA   B  2  46  ? 58.076  -0.606  28.122   1.00 133.25 ?  50   ALA   B C    1 
ATOM   9604  O  O    . ALA   B  2  46  ? 59.065  -0.188  28.737   1.00 136.15 ?  50   ALA   B O    1 
ATOM   9605  C  CB   . ALA   B  2  46  ? 58.169  -2.882  27.077   1.00 132.42 ?  50   ALA   B CB   1 
ATOM   9606  H  H    . ALA   B  2  46  ? 55.829  -2.590  27.667   1.00 150.47 ?  50   ALA   B H    1 
ATOM   9607  H  HA   . ALA   B  2  46  ? 58.027  -2.416  29.068   1.00 156.87 ?  50   ALA   B HA   1 
ATOM   9608  H  HB1  . ALA   B  2  46  ? 59.134  -2.789  27.034   1.00 159.01 ?  50   ALA   B HB1  1 
ATOM   9609  H  HB2  . ALA   B  2  46  ? 57.932  -3.813  27.211   1.00 159.01 ?  50   ALA   B HB2  1 
ATOM   9610  H  HB3  . ALA   B  2  46  ? 57.768  -2.553  26.257   1.00 159.01 ?  50   ALA   B HB3  1 
ATOM   9611  N  N    . LYS   B  2  47  ? 57.353  0.179   27.329   1.00 135.31 ?  51   LYS   B N    1 
ATOM   9612  C  CA   . LYS   B  2  47  ? 57.689  1.580   27.116   1.00 133.30 ?  51   LYS   B CA   1 
ATOM   9613  C  C    . LYS   B  2  47  ? 57.003  2.512   28.107   1.00 127.56 ?  51   LYS   B C    1 
ATOM   9614  O  O    . LYS   B  2  47  ? 57.155  3.732   27.993   1.00 124.58 ?  51   LYS   B O    1 
ATOM   9615  C  CB   . LYS   B  2  47  ? 57.348  1.981   25.677   1.00 129.18 ?  51   LYS   B CB   1 
ATOM   9616  C  CG   . LYS   B  2  47  ? 58.181  1.223   24.647   1.00 131.60 ?  51   LYS   B CG   1 
ATOM   9617  C  CD   . LYS   B  2  47  ? 57.892  1.654   23.218   1.00 129.15 ?  51   LYS   B CD   1 
ATOM   9618  C  CE   . LYS   B  2  47  ? 58.841  0.961   22.247   1.00 133.80 ?  51   LYS   B CE   1 
ATOM   9619  N  NZ   . LYS   B  2  47  ? 58.596  1.344   20.830   1.00 132.20 ?  51   LYS   B NZ   1 
ATOM   9620  H  H    . LYS   B  2  47  ? 56.655  -0.081  26.899   1.00 162.48 ?  51   LYS   B H    1 
ATOM   9621  H  HA   . LYS   B  2  47  ? 58.645  1.698   27.232   1.00 160.07 ?  51   LYS   B HA   1 
ATOM   9622  H  HB2  . LYS   B  2  47  ? 56.413  1.789   25.508   1.00 155.13 ?  51   LYS   B HB2  1 
ATOM   9623  H  HB3  . LYS   B  2  47  ? 57.518  2.929   25.564   1.00 155.13 ?  51   LYS   B HB3  1 
ATOM   9624  H  HG2  . LYS   B  2  47  ? 59.121  1.383   24.823   1.00 158.03 ?  51   LYS   B HG2  1 
ATOM   9625  H  HG3  . LYS   B  2  47  ? 57.986  0.276   24.719   1.00 158.03 ?  51   LYS   B HG3  1 
ATOM   9626  H  HD2  . LYS   B  2  47  ? 56.982  1.414   22.985   1.00 155.08 ?  51   LYS   B HD2  1 
ATOM   9627  H  HD3  . LYS   B  2  47  ? 58.013  2.613   23.137   1.00 155.08 ?  51   LYS   B HD3  1 
ATOM   9628  H  HE2  . LYS   B  2  47  ? 59.753  1.203   22.469   1.00 160.67 ?  51   LYS   B HE2  1 
ATOM   9629  H  HE3  . LYS   B  2  47  ? 58.724  0.001   22.322   1.00 160.67 ?  51   LYS   B HE3  1 
ATOM   9630  H  HZ1  . LYS   B  2  47  ? 59.173  0.925   20.297   1.00 158.75 ?  51   LYS   B HZ1  1 
ATOM   9631  H  HZ2  . LYS   B  2  47  ? 57.768  1.120   20.592   1.00 158.75 ?  51   LYS   B HZ2  1 
ATOM   9632  H  HZ3  . LYS   B  2  47  ? 58.697  2.223   20.730   1.00 158.75 ?  51   LYS   B HZ3  1 
ATOM   9633  N  N    . GLY   B  2  48  ? 56.251  1.972   29.069   1.00 128.93 ?  52   GLY   B N    1 
ATOM   9634  C  CA   . GLY   B  2  48  ? 55.812  2.728   30.226   1.00 128.98 ?  52   GLY   B CA   1 
ATOM   9635  C  C    . GLY   B  2  48  ? 54.333  3.033   30.301   1.00 124.15 ?  52   GLY   B C    1 
ATOM   9636  O  O    . GLY   B  2  48  ? 53.921  3.749   31.223   1.00 123.76 ?  52   GLY   B O    1 
ATOM   9637  H  H    . GLY   B  2  48  ? 55.981  1.155   29.067   1.00 154.83 ?  52   GLY   B H    1 
ATOM   9638  H  HA2  . GLY   B  2  48  ? 56.046  2.228   31.024   1.00 154.88 ?  52   GLY   B HA2  1 
ATOM   9639  H  HA3  . GLY   B  2  48  ? 56.284  3.575   30.234   1.00 154.88 ?  52   GLY   B HA3  1 
ATOM   9640  N  N    . CYS   B  2  49  ? 53.514  2.526   29.383   1.00 121.95 ?  53   CYS   B N    1 
ATOM   9641  C  CA   . CYS   B  2  49  ? 52.092  2.843   29.414   1.00 123.20 ?  53   CYS   B CA   1 
ATOM   9642  C  C    . CYS   B  2  49  ? 51.456  2.229   30.656   1.00 121.25 ?  53   CYS   B C    1 
ATOM   9643  O  O    . CYS   B  2  49  ? 51.495  1.009   30.844   1.00 120.31 ?  53   CYS   B O    1 
ATOM   9644  C  CB   . CYS   B  2  49  ? 51.392  2.336   28.156   1.00 121.99 ?  53   CYS   B CB   1 
ATOM   9645  S  SG   . CYS   B  2  49  ? 49.740  3.047   27.950   1.00 124.77 ?  53   CYS   B SG   1 
ATOM   9646  H  H    . CYS   B  2  49  ? 53.755  2.005   28.743   1.00 146.44 ?  53   CYS   B H    1 
ATOM   9647  H  HA   . CYS   B  2  49  ? 51.986  3.806   29.447   1.00 147.94 ?  53   CYS   B HA   1 
ATOM   9648  H  HB2  . CYS   B  2  49  ? 51.923  2.577   27.380   1.00 146.50 ?  53   CYS   B HB2  1 
ATOM   9649  H  HB3  . CYS   B  2  49  ? 51.302  1.372   28.210   1.00 146.50 ?  53   CYS   B HB3  1 
ATOM   9650  N  N    . GLN   B  2  50  ? 50.865  3.073   31.500   1.00 121.23 ?  54   GLN   B N    1 
ATOM   9651  C  CA   . GLN   B  2  50  ? 50.220  2.588   32.711   1.00 122.30 ?  54   GLN   B CA   1 
ATOM   9652  C  C    . GLN   B  2  50  ? 49.136  1.567   32.372   1.00 119.77 ?  54   GLN   B C    1 
ATOM   9653  O  O    . GLN   B  2  50  ? 48.635  1.496   31.247   1.00 114.01 ?  54   GLN   B O    1 
ATOM   9654  C  CB   . GLN   B  2  50  ? 49.620  3.751   33.500   1.00 129.17 ?  54   GLN   B CB   1 
ATOM   9655  C  CG   . GLN   B  2  50  ? 50.656  4.685   34.104   1.00 138.79 ?  54   GLN   B CG   1 
ATOM   9656  C  CD   . GLN   B  2  50  ? 50.037  5.769   34.965   1.00 146.89 ?  54   GLN   B CD   1 
ATOM   9657  O  OE1  . GLN   B  2  50  ? 48.824  5.795   35.174   1.00 147.30 ?  54   GLN   B OE1  1 
ATOM   9658  N  NE2  . GLN   B  2  50  ? 50.870  6.672   35.468   1.00 153.25 ?  54   GLN   B NE2  1 
ATOM   9659  H  H    . GLN   B  2  50  ? 50.825  3.925   31.392   1.00 145.58 ?  54   GLN   B H    1 
ATOM   9660  H  HA   . GLN   B  2  50  ? 50.880  2.153   33.273   1.00 146.87 ?  54   GLN   B HA   1 
ATOM   9661  H  HB2  . GLN   B  2  50  ? 49.061  4.276   32.905   1.00 155.11 ?  54   GLN   B HB2  1 
ATOM   9662  H  HB3  . GLN   B  2  50  ? 49.086  3.392   34.226   1.00 155.11 ?  54   GLN   B HB3  1 
ATOM   9663  H  HG2  . GLN   B  2  50  ? 51.261  4.169   34.660   1.00 166.66 ?  54   GLN   B HG2  1 
ATOM   9664  H  HG3  . GLN   B  2  50  ? 51.149  5.115   33.388   1.00 166.66 ?  54   GLN   B HG3  1 
ATOM   9665  H  HE21 . GLN   B  2  50  ? 51.712  6.621   35.300   1.00 184.01 ?  54   GLN   B HE21 1 
ATOM   9666  H  HE22 . GLN   B  2  50  ? 50.568  7.307   35.963   1.00 184.01 ?  54   GLN   B HE22 1 
ATOM   9667  N  N    . LEU   B  2  51  ? 48.776  0.766   33.376   1.00 126.13 ?  55   LEU   B N    1 
ATOM   9668  C  CA   . LEU   B  2  51  ? 47.793  -0.291  33.164   1.00 125.50 ?  55   LEU   B CA   1 
ATOM   9669  C  C    . LEU   B  2  51  ? 46.385  0.276   33.036   1.00 122.03 ?  55   LEU   B C    1 
ATOM   9670  O  O    . LEU   B  2  51  ? 45.566  -0.247  32.270   1.00 117.41 ?  55   LEU   B O    1 
ATOM   9671  C  CB   . LEU   B  2  51  ? 47.867  -1.299  34.312   1.00 129.34 ?  55   LEU   B CB   1 
ATOM   9672  C  CG   . LEU   B  2  51  ? 49.189  -2.062  34.424   1.00 131.50 ?  55   LEU   B CG   1 
ATOM   9673  C  CD1  . LEU   B  2  51  ? 49.505  -2.413  35.872   1.00 135.44 ?  55   LEU   B CD1  1 
ATOM   9674  C  CD2  . LEU   B  2  51  ? 49.139  -3.318  33.570   1.00 126.61 ?  55   LEU   B CD2  1 
ATOM   9675  H  H    . LEU   B  2  51  ? 49.083  0.814   34.178   1.00 151.47 ?  55   LEU   B H    1 
ATOM   9676  H  HA   . LEU   B  2  51  ? 48.001  -0.755  32.338   1.00 150.71 ?  55   LEU   B HA   1 
ATOM   9677  H  HB2  . LEU   B  2  51  ? 47.734  -0.822  35.146   1.00 155.32 ?  55   LEU   B HB2  1 
ATOM   9678  H  HB3  . LEU   B  2  51  ? 47.162  -1.954  34.189   1.00 155.32 ?  55   LEU   B HB3  1 
ATOM   9679  H  HG   . LEU   B  2  51  ? 49.905  -1.494  34.101   1.00 157.91 ?  55   LEU   B HG   1 
ATOM   9680  H  HD11 . LEU   B  2  51  ? 50.409  -2.761  35.922   1.00 162.64 ?  55   LEU   B HD11 1 
ATOM   9681  H  HD12 . LEU   B  2  51  ? 49.427  -1.613  36.415   1.00 162.64 ?  55   LEU   B HD12 1 
ATOM   9682  H  HD13 . LEU   B  2  51  ? 48.875  -3.084  36.179   1.00 162.64 ?  55   LEU   B HD13 1 
ATOM   9683  H  HD21 . LEU   B  2  51  ? 50.042  -3.646  33.437   1.00 152.04 ?  55   LEU   B HD21 1 
ATOM   9684  H  HD22 . LEU   B  2  51  ? 48.607  -3.989  34.025   1.00 152.04 ?  55   LEU   B HD22 1 
ATOM   9685  H  HD23 . LEU   B  2  51  ? 48.736  -3.102  32.714   1.00 152.04 ?  55   LEU   B HD23 1 
ATOM   9686  N  N    . ASN   B  2  52  ? 46.083  1.347   33.775   1.00 124.20 ?  56   ASN   B N    1 
ATOM   9687  C  CA   . ASN   B  2  52  ? 44.744  1.925   33.730   1.00 125.98 ?  56   ASN   B CA   1 
ATOM   9688  C  C    . ASN   B  2  52  ? 44.407  2.479   32.351   1.00 126.01 ?  56   ASN   B C    1 
ATOM   9689  O  O    . ASN   B  2  52  ? 43.234  2.493   31.960   1.00 125.08 ?  56   ASN   B O    1 
ATOM   9690  C  CB   . ASN   B  2  52  ? 44.615  3.030   34.782   1.00 132.09 ?  56   ASN   B CB   1 
ATOM   9691  C  CG   . ASN   B  2  52  ? 44.018  2.532   36.083   1.00 134.80 ?  56   ASN   B CG   1 
ATOM   9692  O  OD1  . ASN   B  2  52  ? 44.734  2.271   37.050   1.00 137.70 ?  56   ASN   B OD1  1 
ATOM   9693  N  ND2  . ASN   B  2  52  ? 42.697  2.395   36.111   1.00 133.87 ?  56   ASN   B ND2  1 
ATOM   9694  H  H    . ASN   B  2  52  ? 46.629  1.750   34.303   1.00 149.15 ?  56   ASN   B H    1 
ATOM   9695  H  HA   . ASN   B  2  52  ? 44.103  1.227   33.937   1.00 151.29 ?  56   ASN   B HA   1 
ATOM   9696  H  HB2  . ASN   B  2  52  ? 45.495  3.389   34.973   1.00 158.62 ?  56   ASN   B HB2  1 
ATOM   9697  H  HB3  . ASN   B  2  52  ? 44.039  3.730   34.436   1.00 158.62 ?  56   ASN   B HB3  1 
ATOM   9698  H  HD21 . ASN   B  2  52  ? 42.309  2.115   36.826   1.00 160.75 ?  56   ASN   B HD21 1 
ATOM   9699  H  HD22 . ASN   B  2  52  ? 42.230  2.586   35.415   1.00 160.75 ?  56   ASN   B HD22 1 
ATOM   9700  N  N    . PHE   B  2  53  ? 45.412  2.937   31.602   1.00 127.61 ?  57   PHE   B N    1 
ATOM   9701  C  CA   . PHE   B  2  53  ? 45.144  3.615   30.337   1.00 127.17 ?  57   PHE   B CA   1 
ATOM   9702  C  C    . PHE   B  2  53  ? 44.514  2.674   29.317   1.00 127.12 ?  57   PHE   B C    1 
ATOM   9703  O  O    . PHE   B  2  53  ? 43.525  3.022   28.663   1.00 129.23 ?  57   PHE   B O    1 
ATOM   9704  C  CB   . PHE   B  2  53  ? 46.438  4.193   29.763   1.00 124.48 ?  57   PHE   B CB   1 
ATOM   9705  C  CG   . PHE   B  2  53  ? 47.099  5.220   30.635   1.00 124.47 ?  57   PHE   B CG   1 
ATOM   9706  C  CD1  . PHE   B  2  53  ? 46.403  5.868   31.643   1.00 124.65 ?  57   PHE   B CD1  1 
ATOM   9707  C  CD2  . PHE   B  2  53  ? 48.429  5.541   30.435   1.00 124.29 ?  57   PHE   B CD2  1 
ATOM   9708  C  CE1  . PHE   B  2  53  ? 47.029  6.815   32.436   1.00 127.24 ?  57   PHE   B CE1  1 
ATOM   9709  C  CE2  . PHE   B  2  53  ? 49.056  6.482   31.220   1.00 126.42 ?  57   PHE   B CE2  1 
ATOM   9710  C  CZ   . PHE   B  2  53  ? 48.357  7.122   32.222   1.00 128.12 ?  57   PHE   B CZ   1 
ATOM   9711  H  H    . PHE   B  2  53  ? 46.245  2.867   31.801   1.00 153.24 ?  57   PHE   B H    1 
ATOM   9712  H  HA   . PHE   B  2  53  ? 44.525  4.340   30.515   1.00 152.71 ?  57   PHE   B HA   1 
ATOM   9713  H  HB2  . PHE   B  2  53  ? 47.070  3.469   29.632   1.00 149.48 ?  57   PHE   B HB2  1 
ATOM   9714  H  HB3  . PHE   B  2  53  ? 46.237  4.616   28.913   1.00 149.48 ?  57   PHE   B HB3  1 
ATOM   9715  H  HD1  . PHE   B  2  53  ? 45.507  5.666   31.788   1.00 149.69 ?  57   PHE   B HD1  1 
ATOM   9716  H  HD2  . PHE   B  2  53  ? 48.906  5.116   29.760   1.00 149.25 ?  57   PHE   B HD2  1 
ATOM   9717  H  HE1  . PHE   B  2  53  ? 46.555  7.243   33.112   1.00 152.80 ?  57   PHE   B HE1  1 
ATOM   9718  H  HE2  . PHE   B  2  53  ? 49.951  6.687   31.074   1.00 151.81 ?  57   PHE   B HE2  1 
ATOM   9719  H  HZ   . PHE   B  2  53  ? 48.779  7.758   32.752   1.00 153.86 ?  57   PHE   B HZ   1 
ATOM   9720  N  N    . ILE   B  2  54  ? 45.079  1.478   29.169   1.00 124.91 ?  58   ILE   B N    1 
ATOM   9721  C  CA   . ILE   B  2  54  ? 44.870  0.653   27.983   1.00 119.15 ?  58   ILE   B CA   1 
ATOM   9722  C  C    . ILE   B  2  54  ? 43.390  0.359   27.770   1.00 119.54 ?  58   ILE   B C    1 
ATOM   9723  O  O    . ILE   B  2  54  ? 42.784  0.860   26.815   1.00 119.50 ?  58   ILE   B O    1 
ATOM   9724  C  CB   . ILE   B  2  54  ? 45.699  -0.643  28.085   1.00 110.48 ?  58   ILE   B CB   1 
ATOM   9725  C  CG1  . ILE   B  2  54  ? 47.188  -0.299  28.223   1.00 108.75 ?  58   ILE   B CG1  1 
ATOM   9726  C  CG2  . ILE   B  2  54  ? 45.482  -1.517  26.863   1.00 105.13 ?  58   ILE   B CG2  1 
ATOM   9727  C  CD1  . ILE   B  2  54  ? 48.072  -1.464  28.620   1.00 105.39 ?  58   ILE   B CD1  1 
ATOM   9728  H  H    . ILE   B  2  54  ? 45.597  1.116   29.752   1.00 150.00 ?  58   ILE   B H    1 
ATOM   9729  H  HA   . ILE   B  2  54  ? 45.158  1.154   27.204   1.00 143.09 ?  58   ILE   B HA   1 
ATOM   9730  H  HB   . ILE   B  2  54  ? 45.406  -1.132  28.871   1.00 132.69 ?  58   ILE   B HB   1 
ATOM   9731  H  HG12 . ILE   B  2  54  ? 47.508  0.033   27.370   1.00 130.60 ?  58   ILE   B HG12 1 
ATOM   9732  H  HG13 . ILE   B  2  54  ? 47.285  0.386   28.903   1.00 130.60 ?  58   ILE   B HG13 1 
ATOM   9733  H  HG21 . ILE   B  2  54  ? 46.345  -1.755  26.489   1.00 126.27 ?  58   ILE   B HG21 1 
ATOM   9734  H  HG22 . ILE   B  2  54  ? 45.004  -2.318  27.128   1.00 126.27 ?  58   ILE   B HG22 1 
ATOM   9735  H  HG23 . ILE   B  2  54  ? 44.963  -1.023  26.210   1.00 126.27 ?  58   ILE   B HG23 1 
ATOM   9736  H  HD11 . ILE   B  2  54  ? 49.000  -1.184  28.582   1.00 126.58 ?  58   ILE   B HD11 1 
ATOM   9737  H  HD12 . ILE   B  2  54  ? 47.847  -1.739  29.522   1.00 126.58 ?  58   ILE   B HD12 1 
ATOM   9738  H  HD13 . ILE   B  2  54  ? 47.923  -2.198  28.003   1.00 126.58 ?  58   ILE   B HD13 1 
ATOM   9739  N  N    . GLU   B  2  55  ? 42.798  -0.449  28.646   1.00 117.59 ?  59   GLU   B N    1 
ATOM   9740  C  CA   . GLU   B  2  55  ? 41.396  -0.846  28.520   1.00 116.96 ?  59   GLU   B CA   1 
ATOM   9741  C  C    . GLU   B  2  55  ? 41.096  -1.369  27.114   1.00 111.20 ?  59   GLU   B C    1 
ATOM   9742  O  O    . GLU   B  2  55  ? 40.114  -0.982  26.474   1.00 107.99 ?  59   GLU   B O    1 
ATOM   9743  C  CB   . GLU   B  2  55  ? 40.460  0.314   28.873   1.00 126.00 ?  59   GLU   B CB   1 
ATOM   9744  C  CG   . GLU   B  2  55  ? 40.577  0.823   30.305   1.00 132.84 ?  59   GLU   B CG   1 
ATOM   9745  C  CD   . GLU   B  2  55  ? 40.533  -0.292  31.336   1.00 132.75 ?  59   GLU   B CD   1 
ATOM   9746  O  OE1  . GLU   B  2  55  ? 39.452  -0.539  31.911   1.00 132.72 ?  59   GLU   B OE1  1 
ATOM   9747  O  OE2  . GLU   B  2  55  ? 41.584  -0.930  31.564   1.00 132.39 ?  59   GLU   B OE2  1 
ATOM   9748  H  H    . GLU   B  2  55  ? 43.192  -0.785  29.332   1.00 141.21 ?  59   GLU   B H    1 
ATOM   9749  H  HA   . GLU   B  2  55  ? 41.234  -1.569  29.147   1.00 140.46 ?  59   GLU   B HA   1 
ATOM   9750  H  HB2  . GLU   B  2  55  ? 40.656  1.058   28.283   1.00 151.31 ?  59   GLU   B HB2  1 
ATOM   9751  H  HB3  . GLU   B  2  55  ? 39.544  0.020   28.743   1.00 151.31 ?  59   GLU   B HB3  1 
ATOM   9752  H  HG2  . GLU   B  2  55  ? 41.421  1.290   30.405   1.00 159.52 ?  59   GLU   B HG2  1 
ATOM   9753  H  HG3  . GLU   B  2  55  ? 39.840  1.427   30.487   1.00 159.52 ?  59   GLU   B HG3  1 
ATOM   9754  N  N    . ASN   B  2  56  ? 41.953  -2.259  26.627   1.00 110.52 ?  60   ASN   B N    1 
ATOM   9755  C  CA   . ASN   B  2  56  ? 41.713  -2.862  25.319   1.00 100.92 ?  60   ASN   B CA   1 
ATOM   9756  C  C    . ASN   B  2  56  ? 40.595  -3.895  25.442   1.00 93.20  ?  60   ASN   B C    1 
ATOM   9757  O  O    . ASN   B  2  56  ? 40.661  -4.775  26.309   1.00 90.80  ?  60   ASN   B O    1 
ATOM   9758  C  CB   . ASN   B  2  56  ? 42.995  -3.495  24.762   1.00 94.97  ?  60   ASN   B CB   1 
ATOM   9759  C  CG   . ASN   B  2  56  ? 43.184  -4.943  25.188   1.00 90.38  ?  60   ASN   B CG   1 
ATOM   9760  O  OD1  . ASN   B  2  56  ? 42.435  -5.828  24.775   1.00 87.43  ?  60   ASN   B OD1  1 
ATOM   9761  N  ND2  . ASN   B  2  56  ? 44.212  -5.195  25.991   1.00 91.02  ?  60   ASN   B ND2  1 
ATOM   9762  H  H    . ASN   B  2  56  ? 42.667  -2.527  27.025   1.00 132.73 ?  60   ASN   B H    1 
ATOM   9763  H  HA   . ASN   B  2  56  ? 41.438  -2.180  24.687   1.00 121.22 ?  60   ASN   B HA   1 
ATOM   9764  H  HB2  . ASN   B  2  56  ? 42.962  -3.472  23.793   1.00 114.07 ?  60   ASN   B HB2  1 
ATOM   9765  H  HB3  . ASN   B  2  56  ? 43.760  -2.989  25.079   1.00 114.07 ?  60   ASN   B HB3  1 
ATOM   9766  H  HD21 . ASN   B  2  56  ? 44.361  -5.998  26.260   1.00 109.33 ?  60   ASN   B HD21 1 
ATOM   9767  H  HD22 . ASN   B  2  56  ? 44.728  -4.554  26.242   1.00 109.33 ?  60   ASN   B HD22 1 
ATOM   9768  N  N    . PRO   B  2  57  ? 39.552  -3.818  24.616   1.00 90.31  ?  61   PRO   B N    1 
ATOM   9769  C  CA   . PRO   B  2  57  ? 38.437  -4.759  24.763   1.00 87.86  ?  61   PRO   B CA   1 
ATOM   9770  C  C    . PRO   B  2  57  ? 38.843  -6.166  24.362   1.00 84.51  ?  61   PRO   B C    1 
ATOM   9771  O  O    . PRO   B  2  57  ? 39.688  -6.373  23.488   1.00 85.07  ?  61   PRO   B O    1 
ATOM   9772  C  CB   . PRO   B  2  57  ? 37.368  -4.193  23.821   1.00 86.87  ?  61   PRO   B CB   1 
ATOM   9773  C  CG   . PRO   B  2  57  ? 38.144  -3.489  22.771   1.00 86.79  ?  61   PRO   B CG   1 
ATOM   9774  C  CD   . PRO   B  2  57  ? 39.373  -2.935  23.449   1.00 89.17  ?  61   PRO   B CD   1 
ATOM   9775  H  HA   . PRO   B  2  57  ? 38.100  -4.762  25.673   1.00 105.55 ?  61   PRO   B HA   1 
ATOM   9776  H  HB2  . PRO   B  2  57  ? 36.841  -4.915  23.443   1.00 104.35 ?  61   PRO   B HB2  1 
ATOM   9777  H  HB3  . PRO   B  2  57  ? 36.791  -3.579  24.302   1.00 104.35 ?  61   PRO   B HB3  1 
ATOM   9778  H  HG2  . PRO   B  2  57  ? 38.392  -4.116  22.074   1.00 104.26 ?  61   PRO   B HG2  1 
ATOM   9779  H  HG3  . PRO   B  2  57  ? 37.608  -2.772  22.397   1.00 104.26 ?  61   PRO   B HG3  1 
ATOM   9780  H  HD2  . PRO   B  2  57  ? 40.142  -2.983  22.860   1.00 107.11 ?  61   PRO   B HD2  1 
ATOM   9781  H  HD3  . PRO   B  2  57  ? 39.228  -2.018  23.730   1.00 107.11 ?  61   PRO   B HD3  1 
ATOM   9782  N  N    . VAL   B  2  58  ? 38.230  -7.140  25.023   1.00 82.27  ?  62   VAL   B N    1 
ATOM   9783  C  CA   . VAL   B  2  58  ? 38.479  -8.550  24.761   1.00 78.77  ?  62   VAL   B CA   1 
ATOM   9784  C  C    . VAL   B  2  58  ? 37.137  -9.237  24.564   1.00 76.37  ?  62   VAL   B C    1 
ATOM   9785  O  O    . VAL   B  2  58  ? 36.148  -8.885  25.216   1.00 77.93  ?  62   VAL   B O    1 
ATOM   9786  C  CB   . VAL   B  2  58  ? 39.274  -9.210  25.908   1.00 78.66  ?  62   VAL   B CB   1 
ATOM   9787  C  CG1  . VAL   B  2  58  ? 38.488  -9.145  27.211   1.00 78.05  ?  62   VAL   B CG1  1 
ATOM   9788  C  CG2  . VAL   B  2  58  ? 39.629  -10.649 25.552   1.00 77.75  ?  62   VAL   B CG2  1 
ATOM   9789  H  H    . VAL   B  2  58  ? 37.650  -7.005  25.644   1.00 98.83  ?  62   VAL   B H    1 
ATOM   9790  H  HA   . VAL   B  2  58  ? 38.996  -8.646  23.946   1.00 94.63  ?  62   VAL   B HA   1 
ATOM   9791  H  HB   . VAL   B  2  58  ? 40.103  -8.723  26.039   1.00 94.50  ?  62   VAL   B HB   1 
ATOM   9792  H  HG11 . VAL   B  2  58  ? 39.025  -9.528  27.922   1.00 93.77  ?  62   VAL   B HG11 1 
ATOM   9793  H  HG12 . VAL   B  2  58  ? 38.285  -8.218  27.411   1.00 93.77  ?  62   VAL   B HG12 1 
ATOM   9794  H  HG13 . VAL   B  2  58  ? 37.666  -9.649  27.109   1.00 93.77  ?  62   VAL   B HG13 1 
ATOM   9795  H  HG21 . VAL   B  2  58  ? 40.159  -11.030 26.270   1.00 93.40  ?  62   VAL   B HG21 1 
ATOM   9796  H  HG22 . VAL   B  2  58  ? 38.810  -11.157 25.439   1.00 93.40  ?  62   VAL   B HG22 1 
ATOM   9797  H  HG23 . VAL   B  2  58  ? 40.138  -10.654 24.727   1.00 93.40  ?  62   VAL   B HG23 1 
ATOM   9798  N  N    . SER   B  2  59  ? 37.103  -10.215 23.664   1.00 73.37  ?  63   SER   B N    1 
ATOM   9799  C  CA   . SER   B  2  59  ? 35.866  -10.936 23.402   1.00 70.97  ?  63   SER   B CA   1 
ATOM   9800  C  C    . SER   B  2  59  ? 35.370  -11.617 24.672   1.00 69.82  ?  63   SER   B C    1 
ATOM   9801  O  O    . SER   B  2  59  ? 36.156  -12.144 25.464   1.00 70.14  ?  63   SER   B O    1 
ATOM   9802  C  CB   . SER   B  2  59  ? 36.085  -11.966 22.294   1.00 70.59  ?  63   SER   B CB   1 
ATOM   9803  O  OG   . SER   B  2  59  ? 36.592  -11.346 21.125   1.00 72.00  ?  63   SER   B OG   1 
ATOM   9804  H  H    . SER   B  2  59  ? 37.776  -10.477 23.196   1.00 88.15  ?  63   SER   B H    1 
ATOM   9805  H  HA   . SER   B  2  59  ? 35.182  -10.316 23.105   1.00 85.27  ?  63   SER   B HA   1 
ATOM   9806  H  HB2  . SER   B  2  59  ? 36.722  -12.629 22.602   1.00 84.81  ?  63   SER   B HB2  1 
ATOM   9807  H  HB3  . SER   B  2  59  ? 35.238  -12.390 22.086   1.00 84.81  ?  63   SER   B HB3  1 
ATOM   9808  H  HG   . SER   B  2  59  ? 36.763  -11.927 20.543   1.00 86.51  ?  63   SER   B HG   1 
ATOM   9809  N  N    . GLN   B  2  60  ? 34.052  -11.601 24.867   1.00 67.92  ?  64   GLN   B N    1 
ATOM   9810  C  CA   . GLN   B  2  60  ? 33.445  -12.162 26.064   1.00 70.36  ?  64   GLN   B CA   1 
ATOM   9811  C  C    . GLN   B  2  60  ? 32.118  -12.817 25.714   1.00 66.94  ?  64   GLN   B C    1 
ATOM   9812  O  O    . GLN   B  2  60  ? 31.468  -12.470 24.725   1.00 62.39  ?  64   GLN   B O    1 
ATOM   9813  C  CB   . GLN   B  2  60  ? 33.238  -11.090 27.144   1.00 80.20  ?  64   GLN   B CB   1 
ATOM   9814  C  CG   . GLN   B  2  60  ? 32.557  -9.822  26.653   1.00 88.72  ?  64   GLN   B CG   1 
ATOM   9815  C  CD   . GLN   B  2  60  ? 32.692  -8.676  27.640   1.00 98.21  ?  64   GLN   B CD   1 
ATOM   9816  O  OE1  . GLN   B  2  60  ? 33.071  -8.877  28.794   1.00 101.71 ?  64   GLN   B OE1  1 
ATOM   9817  N  NE2  . GLN   B  2  60  ? 32.391  -7.465  27.185   1.00 101.77 ?  64   GLN   B NE2  1 
ATOM   9818  H  H    . GLN   B  2  60  ? 33.486  -11.266 24.312   1.00 81.62  ?  64   GLN   B H    1 
ATOM   9819  H  HA   . GLN   B  2  60  ? 34.028  -12.851 26.420   1.00 84.55  ?  64   GLN   B HA   1 
ATOM   9820  H  HB2  . GLN   B  2  60  ? 32.686  -11.465 27.849   1.00 96.35  ?  64   GLN   B HB2  1 
ATOM   9821  H  HB3  . GLN   B  2  60  ? 34.104  -10.838 27.500   1.00 96.35  ?  64   GLN   B HB3  1 
ATOM   9822  H  HG2  . GLN   B  2  60  ? 32.962  -9.548  25.815   1.00 106.58 ?  64   GLN   B HG2  1 
ATOM   9823  H  HG3  . GLN   B  2  60  ? 31.612  -9.999  26.523   1.00 106.58 ?  64   GLN   B HG3  1 
ATOM   9824  H  HE21 . GLN   B  2  60  ? 32.136  -7.362  26.370   1.00 122.24 ?  64   GLN   B HE21 1 
ATOM   9825  H  HE22 . GLN   B  2  60  ? 32.452  -6.783  27.706   1.00 122.24 ?  64   GLN   B HE22 1 
ATOM   9826  N  N    . VAL   B  2  61  ? 31.725  -13.780 26.548   1.00 68.52  ?  65   VAL   B N    1 
ATOM   9827  C  CA   . VAL   B  2  61  ? 30.473  -14.510 26.396   1.00 67.22  ?  65   VAL   B CA   1 
ATOM   9828  C  C    . VAL   B  2  61  ? 29.616  -14.251 27.623   1.00 67.44  ?  65   VAL   B C    1 
ATOM   9829  O  O    . VAL   B  2  61  ? 30.105  -14.329 28.756   1.00 69.87  ?  65   VAL   B O    1 
ATOM   9830  C  CB   . VAL   B  2  61  ? 30.705  -16.022 26.222   1.00 66.16  ?  65   VAL   B CB   1 
ATOM   9831  C  CG1  . VAL   B  2  61  ? 29.371  -16.752 26.098   1.00 65.75  ?  65   VAL   B CG1  1 
ATOM   9832  C  CG2  . VAL   B  2  61  ? 31.572  -16.294 25.012   1.00 64.92  ?  65   VAL   B CG2  1 
ATOM   9833  H  H    . VAL   B  2  61  ? 32.184  -14.034 27.229   1.00 82.33  ?  65   VAL   B H    1 
ATOM   9834  H  HA   . VAL   B  2  61  ? 30.010  -14.175 25.612   1.00 80.77  ?  65   VAL   B HA   1 
ATOM   9835  H  HB   . VAL   B  2  61  ? 31.167  -16.360 27.005   1.00 79.50  ?  65   VAL   B HB   1 
ATOM   9836  H  HG11 . VAL   B  2  61  ? 29.539  -17.677 25.858   1.00 79.01  ?  65   VAL   B HG11 1 
ATOM   9837  H  HG12 . VAL   B  2  61  ? 28.908  -16.710 26.949   1.00 79.01  ?  65   VAL   B HG12 1 
ATOM   9838  H  HG13 . VAL   B  2  61  ? 28.839  -16.323 25.410   1.00 79.01  ?  65   VAL   B HG13 1 
ATOM   9839  H  HG21 . VAL   B  2  61  ? 31.679  -17.252 24.909   1.00 78.02  ?  65   VAL   B HG21 1 
ATOM   9840  H  HG22 . VAL   B  2  61  ? 31.143  -15.923 24.226   1.00 78.02  ?  65   VAL   B HG22 1 
ATOM   9841  H  HG23 . VAL   B  2  61  ? 32.438  -15.877 25.144   1.00 78.02  ?  65   VAL   B HG23 1 
ATOM   9842  N  N    . GLU   B  2  62  ? 28.343  -13.944 27.400   1.00 66.33  ?  66   GLU   B N    1 
ATOM   9843  C  CA   . GLU   B  2  62  ? 27.349  -13.886 28.462   1.00 68.76  ?  66   GLU   B CA   1 
ATOM   9844  C  C    . GLU   B  2  62  ? 26.381  -15.045 28.279   1.00 67.27  ?  66   GLU   B C    1 
ATOM   9845  O  O    . GLU   B  2  62  ? 25.827  -15.230 27.189   1.00 64.83  ?  66   GLU   B O    1 
ATOM   9846  C  CB   . GLU   B  2  62  ? 26.589  -12.560 28.453   1.00 72.59  ?  66   GLU   B CB   1 
ATOM   9847  C  CG   . GLU   B  2  62  ? 25.578  -12.437 29.586   1.00 78.86  ?  66   GLU   B CG   1 
ATOM   9848  C  CD   . GLU   B  2  62  ? 24.828  -11.115 29.573   1.00 83.44  ?  66   GLU   B CD   1 
ATOM   9849  O  OE1  . GLU   B  2  62  ? 25.098  -10.282 28.679   1.00 83.30  ?  66   GLU   B OE1  1 
ATOM   9850  O  OE2  . GLU   B  2  62  ? 23.969  -10.914 30.459   1.00 86.59  ?  66   GLU   B OE2  1 
ATOM   9851  H  H    . GLU   B  2  62  ? 28.025  -13.762 26.622   1.00 79.70  ?  66   GLU   B H    1 
ATOM   9852  H  HA   . GLU   B  2  62  ? 27.789  -13.967 29.323   1.00 82.62  ?  66   GLU   B HA   1 
ATOM   9853  H  HB2  . GLU   B  2  62  ? 27.226  -11.833 28.542   1.00 87.21  ?  66   GLU   B HB2  1 
ATOM   9854  H  HB3  . GLU   B  2  62  ? 26.109  -12.479 27.615   1.00 87.21  ?  66   GLU   B HB3  1 
ATOM   9855  H  HG2  . GLU   B  2  62  ? 24.926  -13.150 29.505   1.00 94.75  ?  66   GLU   B HG2  1 
ATOM   9856  H  HG3  . GLU   B  2  62  ? 26.044  -12.507 30.434   1.00 94.75  ?  66   GLU   B HG3  1 
ATOM   9857  N  N    . ILE   B  2  63  ? 26.190  -15.825 29.336   1.00 69.44  ?  67   ILE   B N    1 
ATOM   9858  C  CA   . ILE   B  2  63  ? 25.226  -16.917 29.333   1.00 67.60  ?  67   ILE   B CA   1 
ATOM   9859  C  C    . ILE   B  2  63  ? 23.892  -16.366 29.820   1.00 69.99  ?  67   ILE   B C    1 
ATOM   9860  O  O    . ILE   B  2  63  ? 23.811  -15.785 30.908   1.00 72.18  ?  67   ILE   B O    1 
ATOM   9861  C  CB   . ILE   B  2  63  ? 25.700  -18.084 30.211   1.00 65.49  ?  67   ILE   B CB   1 
ATOM   9862  C  CG1  . ILE   B  2  63  ? 27.036  -18.625 29.692   1.00 62.93  ?  67   ILE   B CG1  1 
ATOM   9863  C  CG2  . ILE   B  2  63  ? 24.649  -19.189 30.234   1.00 63.78  ?  67   ILE   B CG2  1 
ATOM   9864  C  CD1  . ILE   B  2  63  ? 27.617  -19.756 30.524   1.00 63.35  ?  67   ILE   B CD1  1 
ATOM   9865  H  H    . ILE   B  2  63  ? 26.615  -15.740 30.079   1.00 83.44  ?  67   ILE   B H    1 
ATOM   9866  H  HA   . ILE   B  2  63  ? 25.113  -17.248 28.428   1.00 81.23  ?  67   ILE   B HA   1 
ATOM   9867  H  HB   . ILE   B  2  63  ? 25.827  -17.760 31.116   1.00 78.70  ?  67   ILE   B HB   1 
ATOM   9868  H  HG12 . ILE   B  2  63  ? 26.907  -18.960 28.791   1.00 75.63  ?  67   ILE   B HG12 1 
ATOM   9869  H  HG13 . ILE   B  2  63  ? 27.682  -17.902 29.688   1.00 75.63  ?  67   ILE   B HG13 1 
ATOM   9870  H  HG21 . ILE   B  2  63  ? 24.951  -19.899 30.821   1.00 76.65  ?  67   ILE   B HG21 1 
ATOM   9871  H  HG22 . ILE   B  2  63  ? 23.813  -18.822 30.561   1.00 76.65  ?  67   ILE   B HG22 1 
ATOM   9872  H  HG23 . ILE   B  2  63  ? 24.531  -19.531 29.334   1.00 76.65  ?  67   ILE   B HG23 1 
ATOM   9873  H  HD11 . ILE   B  2  63  ? 28.490  -19.991 30.171   1.00 76.13  ?  67   ILE   B HD11 1 
ATOM   9874  H  HD12 . ILE   B  2  63  ? 27.701  -19.460 31.444   1.00 76.13  ?  67   ILE   B HD12 1 
ATOM   9875  H  HD13 . ILE   B  2  63  ? 27.024  -20.521 30.475   1.00 76.13  ?  67   ILE   B HD13 1 
ATOM   9876  N  N    . LEU   B  2  64  ? 22.850  -16.539 29.012   1.00 69.83  ?  68   LEU   B N    1 
ATOM   9877  C  CA   . LEU   B  2  64  ? 21.501  -16.118 29.367   1.00 73.52  ?  68   LEU   B CA   1 
ATOM   9878  C  C    . LEU   B  2  64  ? 20.614  -17.283 29.781   1.00 74.98  ?  68   LEU   B C    1 
ATOM   9879  O  O    . LEU   B  2  64  ? 19.824  -17.151 30.720   1.00 81.53  ?  68   LEU   B O    1 
ATOM   9880  C  CB   . LEU   B  2  64  ? 20.852  -15.381 28.192   1.00 72.43  ?  68   LEU   B CB   1 
ATOM   9881  C  CG   . LEU   B  2  64  ? 21.584  -14.144 27.669   1.00 70.68  ?  68   LEU   B CG   1 
ATOM   9882  C  CD1  . LEU   B  2  64  ? 20.735  -13.429 26.627   1.00 70.84  ?  68   LEU   B CD1  1 
ATOM   9883  C  CD2  . LEU   B  2  64  ? 21.950  -13.201 28.803   1.00 71.89  ?  68   LEU   B CD2  1 
ATOM   9884  H  H    . LEU   B  2  64  ? 22.901  -16.907 28.236   1.00 83.91  ?  68   LEU   B H    1 
ATOM   9885  H  HA   . LEU   B  2  64  ? 21.552  -15.500 30.113   1.00 88.33  ?  68   LEU   B HA   1 
ATOM   9886  H  HB2  . LEU   B  2  64  ? 20.779  -16.003 27.452   1.00 87.03  ?  68   LEU   B HB2  1 
ATOM   9887  H  HB3  . LEU   B  2  64  ? 19.969  -15.092 28.471   1.00 87.03  ?  68   LEU   B HB3  1 
ATOM   9888  H  HG   . LEU   B  2  64  ? 22.411  -14.426 27.247   1.00 84.93  ?  68   LEU   B HG   1 
ATOM   9889  H  HD11 . LEU   B  2  64  ? 21.213  -12.646 26.313   1.00 85.12  ?  68   LEU   B HD11 1 
ATOM   9890  H  HD12 . LEU   B  2  64  ? 20.567  -14.034 25.887   1.00 85.12  ?  68   LEU   B HD12 1 
ATOM   9891  H  HD13 . LEU   B  2  64  ? 19.895  -13.163 27.034   1.00 85.12  ?  68   LEU   B HD13 1 
ATOM   9892  H  HD21 . LEU   B  2  64  ? 22.345  -12.398 28.430   1.00 86.37  ?  68   LEU   B HD21 1 
ATOM   9893  H  HD22 . LEU   B  2  64  ? 21.146  -12.976 29.298   1.00 86.37  ?  68   LEU   B HD22 1 
ATOM   9894  H  HD23 . LEU   B  2  64  ? 22.586  -13.643 29.387   1.00 86.37  ?  68   LEU   B HD23 1 
ATOM   9895  N  N    . LYS   B  2  65  ? 20.728  -18.422 29.100   1.00 69.14  ?  69   LYS   B N    1 
ATOM   9896  C  CA   . LYS   B  2  65  ? 19.954  -19.613 29.427   1.00 70.98  ?  69   LYS   B CA   1 
ATOM   9897  C  C    . LYS   B  2  65  ? 20.880  -20.816 29.349   1.00 65.86  ?  69   LYS   B C    1 
ATOM   9898  O  O    . LYS   B  2  65  ? 21.419  -21.114 28.279   1.00 62.05  ?  69   LYS   B O    1 
ATOM   9899  C  CB   . LYS   B  2  65  ? 18.771  -19.793 28.471   1.00 79.47  ?  69   LYS   B CB   1 
ATOM   9900  C  CG   . LYS   B  2  65  ? 17.856  -18.583 28.345   1.00 91.58  ?  69   LYS   B CG   1 
ATOM   9901  C  CD   . LYS   B  2  65  ? 16.621  -18.937 27.528   1.00 100.21 ?  69   LYS   B CD   1 
ATOM   9902  C  CE   . LYS   B  2  65  ? 15.983  -17.717 26.884   1.00 107.25 ?  69   LYS   B CE   1 
ATOM   9903  N  NZ   . LYS   B  2  65  ? 14.833  -18.103 26.017   1.00 110.36 ?  69   LYS   B NZ   1 
ATOM   9904  H  H    . LYS   B  2  65  ? 21.258  -18.529 28.432   1.00 83.08  ?  69   LYS   B H    1 
ATOM   9905  H  HA   . LYS   B  2  65  ? 19.608  -19.536 30.329   1.00 85.28  ?  69   LYS   B HA   1 
ATOM   9906  H  HB2  . LYS   B  2  65  ? 19.118  -19.988 27.587   1.00 95.47  ?  69   LYS   B HB2  1 
ATOM   9907  H  HB3  . LYS   B  2  65  ? 18.231  -20.534 28.787   1.00 95.47  ?  69   LYS   B HB3  1 
ATOM   9908  H  HG2  . LYS   B  2  65  ? 17.572  -18.296 29.228   1.00 110.01 ?  69   LYS   B HG2  1 
ATOM   9909  H  HG3  . LYS   B  2  65  ? 18.328  -17.863 27.898   1.00 110.01 ?  69   LYS   B HG3  1 
ATOM   9910  H  HD2  . LYS   B  2  65  ? 16.873  -19.553 26.822   1.00 120.36 ?  69   LYS   B HD2  1 
ATOM   9911  H  HD3  . LYS   B  2  65  ? 15.963  -19.349 28.109   1.00 120.36 ?  69   LYS   B HD3  1 
ATOM   9912  H  HE2  . LYS   B  2  65  ? 15.658  -17.121 27.577   1.00 128.82 ?  69   LYS   B HE2  1 
ATOM   9913  H  HE3  . LYS   B  2  65  ? 16.641  -17.261 26.336   1.00 128.82 ?  69   LYS   B HE3  1 
ATOM   9914  H  HZ1  . LYS   B  2  65  ? 14.495  -17.381 25.621   1.00 132.54 ?  69   LYS   B HZ1  1 
ATOM   9915  H  HZ2  . LYS   B  2  65  ? 15.102  -18.675 25.391   1.00 132.54 ?  69   LYS   B HZ2  1 
ATOM   9916  H  HZ3  . LYS   B  2  65  ? 14.198  -18.488 26.507   1.00 132.54 ?  69   LYS   B HZ3  1 
ATOM   9917  N  N    . ASN   B  2  66  ? 21.060  -21.503 30.472   1.00 67.99  ?  70   ASN   B N    1 
ATOM   9918  C  CA   . ASN   B  2  66  ? 21.895  -22.698 30.527   1.00 64.88  ?  70   ASN   B CA   1 
ATOM   9919  C  C    . ASN   B  2  66  ? 21.231  -23.749 31.409   1.00 65.55  ?  70   ASN   B C    1 
ATOM   9920  O  O    . ASN   B  2  66  ? 21.818  -24.260 32.364   1.00 65.61  ?  70   ASN   B O    1 
ATOM   9921  C  CB   . ASN   B  2  66  ? 23.297  -22.364 31.032   1.00 63.17  ?  70   ASN   B CB   1 
ATOM   9922  C  CG   . ASN   B  2  66  ? 24.268  -23.512 30.853   1.00 60.40  ?  70   ASN   B CG   1 
ATOM   9923  O  OD1  . ASN   B  2  66  ? 24.153  -24.295 29.911   1.00 58.24  ?  70   ASN   B OD1  1 
ATOM   9924  N  ND2  . ASN   B  2  66  ? 25.232  -23.620 31.760   1.00 61.70  ?  70   ASN   B ND2  1 
ATOM   9925  H  H    . ASN   B  2  66  ? 20.704  -21.294 31.226   1.00 81.70  ?  70   ASN   B H    1 
ATOM   9926  H  HA   . ASN   B  2  66  ? 21.974  -23.061 29.631   1.00 77.96  ?  70   ASN   B HA   1 
ATOM   9927  H  HB2  . ASN   B  2  66  ? 23.639  -21.602 30.538   1.00 75.91  ?  70   ASN   B HB2  1 
ATOM   9928  H  HB3  . ASN   B  2  66  ? 23.252  -22.153 31.978   1.00 75.91  ?  70   ASN   B HB3  1 
ATOM   9929  H  HD21 . ASN   B  2  66  ? 25.808  -24.256 31.702   1.00 74.15  ?  70   ASN   B HD21 1 
ATOM   9930  H  HD22 . ASN   B  2  66  ? 25.281  -23.054 32.406   1.00 74.15  ?  70   ASN   B HD22 1 
ATOM   9931  N  N    . LYS   B  2  67  ? 19.983  -24.073 31.098   1.00 65.01  ?  71   LYS   B N    1 
ATOM   9932  C  CA   . LYS   B  2  67  ? 19.306  -25.150 31.801   1.00 66.53  ?  71   LYS   B CA   1 
ATOM   9933  C  C    . LYS   B  2  67  ? 20.045  -26.462 31.542   1.00 62.63  ?  71   LYS   B C    1 
ATOM   9934  O  O    . LYS   B  2  67  ? 20.499  -26.705 30.417   1.00 59.61  ?  71   LYS   B O    1 
ATOM   9935  C  CB   . LYS   B  2  67  ? 17.854  -25.251 31.333   1.00 70.58  ?  71   LYS   B CB   1 
ATOM   9936  C  CG   . LYS   B  2  67  ? 16.955  -26.078 32.233   1.00 78.18  ?  71   LYS   B CG   1 
ATOM   9937  C  CD   . LYS   B  2  67  ? 15.534  -26.125 31.686   1.00 83.01  ?  71   LYS   B CD   1 
ATOM   9938  C  CE   . LYS   B  2  67  ? 14.626  -26.985 32.551   1.00 88.59  ?  71   LYS   B CE   1 
ATOM   9939  N  NZ   . LYS   B  2  67  ? 13.366  -27.339 31.842   1.00 90.66  ?  71   LYS   B NZ   1 
ATOM   9940  H  H    . LYS   B  2  67  ? 19.511  -23.689 30.490   1.00 78.13  ?  71   LYS   B H    1 
ATOM   9941  H  HA   . LYS   B  2  67  ? 19.301  -24.982 32.756   1.00 79.95  ?  71   LYS   B HA   1 
ATOM   9942  H  HB2  . LYS   B  2  67  ? 17.481  -24.356 31.290   1.00 84.81  ?  71   LYS   B HB2  1 
ATOM   9943  H  HB3  . LYS   B  2  67  ? 17.841  -25.658 30.453   1.00 84.81  ?  71   LYS   B HB3  1 
ATOM   9944  H  HG2  . LYS   B  2  67  ? 17.295  -26.985 32.284   1.00 93.92  ?  71   LYS   B HG2  1 
ATOM   9945  H  HG3  . LYS   B  2  67  ? 16.930  -25.682 33.118   1.00 93.92  ?  71   LYS   B HG3  1 
ATOM   9946  H  HD2  . LYS   B  2  67  ? 15.169  -25.227 31.663   1.00 99.72  ?  71   LYS   B HD2  1 
ATOM   9947  H  HD3  . LYS   B  2  67  ? 15.547  -26.501 30.792   1.00 99.72  ?  71   LYS   B HD3  1 
ATOM   9948  H  HE2  . LYS   B  2  67  ? 15.087  -27.807 32.781   1.00 106.42 ?  71   LYS   B HE2  1 
ATOM   9949  H  HE3  . LYS   B  2  67  ? 14.395  -26.498 33.357   1.00 106.42 ?  71   LYS   B HE3  1 
ATOM   9950  H  HZ1  . LYS   B  2  67  ? 12.856  -27.849 32.363   1.00 108.90 ?  71   LYS   B HZ1  1 
ATOM   9951  H  HZ2  . LYS   B  2  67  ? 12.916  -26.600 31.633   1.00 108.90 ?  71   LYS   B HZ2  1 
ATOM   9952  H  HZ3  . LYS   B  2  67  ? 13.552  -27.785 31.094   1.00 108.90 ?  71   LYS   B HZ3  1 
ATOM   9953  N  N    . PRO   B  2  68  ? 20.197  -27.324 32.548   1.00 63.47  ?  72   PRO   B N    1 
ATOM   9954  C  CA   . PRO   B  2  68  ? 20.966  -28.555 32.336   1.00 62.68  ?  72   PRO   B CA   1 
ATOM   9955  C  C    . PRO   B  2  68  ? 20.240  -29.521 31.413   1.00 65.00  ?  72   PRO   B C    1 
ATOM   9956  O  O    . PRO   B  2  68  ? 19.010  -29.533 31.326   1.00 65.95  ?  72   PRO   B O    1 
ATOM   9957  C  CB   . PRO   B  2  68  ? 21.111  -29.142 33.748   1.00 65.10  ?  72   PRO   B CB   1 
ATOM   9958  C  CG   . PRO   B  2  68  ? 20.716  -28.046 34.687   1.00 68.38  ?  72   PRO   B CG   1 
ATOM   9959  C  CD   . PRO   B  2  68  ? 19.725  -27.213 33.939   1.00 67.41  ?  72   PRO   B CD   1 
ATOM   9960  H  HA   . PRO   B  2  68  ? 21.842  -28.351 31.973   1.00 75.32  ?  72   PRO   B HA   1 
ATOM   9961  H  HB2  . PRO   B  2  68  ? 20.523  -29.908 33.846   1.00 78.23  ?  72   PRO   B HB2  1 
ATOM   9962  H  HB3  . PRO   B  2  68  ? 22.031  -29.409 33.898   1.00 78.23  ?  72   PRO   B HB3  1 
ATOM   9963  H  HG2  . PRO   B  2  68  ? 20.314  -28.426 35.484   1.00 82.17  ?  72   PRO   B HG2  1 
ATOM   9964  H  HG3  . PRO   B  2  68  ? 21.496  -27.522 34.926   1.00 82.17  ?  72   PRO   B HG3  1 
ATOM   9965  H  HD2  . PRO   B  2  68  ? 18.829  -27.572 34.032   1.00 81.01  ?  72   PRO   B HD2  1 
ATOM   9966  H  HD3  . PRO   B  2  68  ? 19.747  -26.292 34.242   1.00 81.01  ?  72   PRO   B HD3  1 
ATOM   9967  N  N    . LEU   B  2  69  ? 21.028  -30.341 30.720   1.00 67.48  ?  73   LEU   B N    1 
ATOM   9968  C  CA   . LEU   B  2  69  ? 20.468  -31.365 29.849   1.00 68.84  ?  73   LEU   B CA   1 
ATOM   9969  C  C    . LEU   B  2  69  ? 19.615  -32.333 30.658   1.00 74.57  ?  73   LEU   B C    1 
ATOM   9970  O  O    . LEU   B  2  69  ? 20.046  -32.840 31.698   1.00 79.97  ?  73   LEU   B O    1 
ATOM   9971  C  CB   . LEU   B  2  69  ? 21.590  -32.120 29.138   1.00 65.01  ?  73   LEU   B CB   1 
ATOM   9972  C  CG   . LEU   B  2  69  ? 22.440  -31.297 28.171   1.00 61.76  ?  73   LEU   B CG   1 
ATOM   9973  C  CD1  . LEU   B  2  69  ? 23.739  -32.018 27.830   1.00 60.29  ?  73   LEU   B CD1  1 
ATOM   9974  C  CD2  . LEU   B  2  69  ? 21.650  -30.990 26.904   1.00 59.46  ?  73   LEU   B CD2  1 
ATOM   9975  H  H    . LEU   B  2  69  ? 21.888  -30.324 30.738   1.00 81.08  ?  73   LEU   B H    1 
ATOM   9976  H  HA   . LEU   B  2  69  ? 19.908  -30.947 29.177   1.00 82.72  ?  73   LEU   B HA   1 
ATOM   9977  H  HB2  . LEU   B  2  69  ? 22.188  -32.479 29.812   1.00 78.13  ?  73   LEU   B HB2  1 
ATOM   9978  H  HB3  . LEU   B  2  69  ? 21.193  -32.843 28.628   1.00 78.13  ?  73   LEU   B HB3  1 
ATOM   9979  H  HG   . LEU   B  2  69  ? 22.674  -30.457 28.597   1.00 74.22  ?  73   LEU   B HG   1 
ATOM   9980  H  HD11 . LEU   B  2  69  ? 24.261  -31.463 27.231   1.00 72.46  ?  73   LEU   B HD11 1 
ATOM   9981  H  HD12 . LEU   B  2  69  ? 24.234  -32.180 28.649   1.00 72.46  ?  73   LEU   B HD12 1 
ATOM   9982  H  HD13 . LEU   B  2  69  ? 23.528  -32.862 27.400   1.00 72.46  ?  73   LEU   B HD13 1 
ATOM   9983  H  HD21 . LEU   B  2  69  ? 22.213  -30.488 26.295   1.00 71.47  ?  73   LEU   B HD21 1 
ATOM   9984  H  HD22 . LEU   B  2  69  ? 21.378  -31.825 26.492   1.00 71.47  ?  73   LEU   B HD22 1 
ATOM   9985  H  HD23 . LEU   B  2  69  ? 20.868  -30.467 27.139   1.00 71.47  ?  73   LEU   B HD23 1 
ATOM   9986  N  N    . SER   B  2  70  ? 18.401  -32.591 30.178   1.00 71.53  ?  74   SER   B N    1 
ATOM   9987  C  CA   . SER   B  2  70  ? 17.520  -33.512 30.878   1.00 72.64  ?  74   SER   B CA   1 
ATOM   9988  C  C    . SER   B  2  70  ? 18.123  -34.910 30.861   1.00 72.24  ?  74   SER   B C    1 
ATOM   9989  O  O    . SER   B  2  70  ? 18.920  -35.258 29.985   1.00 72.06  ?  74   SER   B O    1 
ATOM   9990  C  CB   . SER   B  2  70  ? 16.131  -33.526 30.240   1.00 74.09  ?  74   SER   B CB   1 
ATOM   9991  O  OG   . SER   B  2  70  ? 16.129  -34.246 29.021   1.00 73.58  ?  74   SER   B OG   1 
ATOM   9992  H  H    . SER   B  2  70  ? 18.071  -32.249 29.461   1.00 85.95  ?  74   SER   B H    1 
ATOM   9993  H  HA   . SER   B  2  70  ? 17.412  -33.228 31.799   1.00 87.28  ?  74   SER   B HA   1 
ATOM   9994  H  HB2  . SER   B  2  70  ? 15.508  -33.946 30.853   1.00 89.02  ?  74   SER   B HB2  1 
ATOM   9995  H  HB3  . SER   B  2  70  ? 15.858  -32.612 30.064   1.00 89.02  ?  74   SER   B HB3  1 
ATOM   9996  H  HG   . SER   B  2  70  ? 15.347  -34.295 28.717   1.00 88.40  ?  74   SER   B HG   1 
ATOM   9997  N  N    . VAL   B  2  71  ? 17.741  -35.714 31.849   1.00 73.25  ?  75   VAL   B N    1 
ATOM   9998  C  CA   . VAL   B  2  71  ? 18.253  -37.067 32.013   1.00 69.64  ?  75   VAL   B CA   1 
ATOM   9999  C  C    . VAL   B  2  71  ? 17.071  -38.002 32.220   1.00 68.70  ?  75   VAL   B C    1 
ATOM   10000 O  O    . VAL   B  2  71  ? 16.231  -37.766 33.097   1.00 68.37  ?  75   VAL   B O    1 
ATOM   10001 C  CB   . VAL   B  2  71  ? 19.242  -37.162 33.192   1.00 71.07  ?  75   VAL   B CB   1 
ATOM   10002 C  CG1  . VAL   B  2  71  ? 18.640  -36.550 34.450   1.00 74.72  ?  75   VAL   B CG1  1 
ATOM   10003 C  CG2  . VAL   B  2  71  ? 19.655  -38.611 33.436   1.00 72.05  ?  75   VAL   B CG2  1 
ATOM   10004 H  H    . VAL   B  2  71  ? 17.171  -35.489 32.452   1.00 88.01  ?  75   VAL   B H    1 
ATOM   10005 H  HA   . VAL   B  2  71  ? 18.716  -37.340 31.206   1.00 83.68  ?  75   VAL   B HA   1 
ATOM   10006 H  HB   . VAL   B  2  71  ? 20.041  -36.660 32.969   1.00 85.40  ?  75   VAL   B HB   1 
ATOM   10007 H  HG11 . VAL   B  2  71  ? 19.284  -36.613 35.172   1.00 89.78  ?  75   VAL   B HG11 1 
ATOM   10008 H  HG12 . VAL   B  2  71  ? 18.426  -35.620 34.277   1.00 89.78  ?  75   VAL   B HG12 1 
ATOM   10009 H  HG13 . VAL   B  2  71  ? 17.833  -37.036 34.683   1.00 89.78  ?  75   VAL   B HG13 1 
ATOM   10010 H  HG21 . VAL   B  2  71  ? 20.344  -38.632 34.119   1.00 86.57  ?  75   VAL   B HG21 1 
ATOM   10011 H  HG22 . VAL   B  2  71  ? 18.880  -39.115 33.731   1.00 86.57  ?  75   VAL   B HG22 1 
ATOM   10012 H  HG23 . VAL   B  2  71  ? 19.998  -38.985 32.609   1.00 86.57  ?  75   VAL   B HG23 1 
ATOM   10013 N  N    . GLY   B  2  72  ? 17.005  -39.057 31.414   1.00 67.69  ?  76   GLY   B N    1 
ATOM   10014 C  CA   . GLY   B  2  72  ? 15.950  -40.039 31.526   1.00 69.81  ?  76   GLY   B CA   1 
ATOM   10015 C  C    . GLY   B  2  72  ? 14.673  -39.613 30.826   1.00 68.25  ?  76   GLY   B C    1 
ATOM   10016 O  O    . GLY   B  2  72  ? 14.488  -38.466 30.417   1.00 67.48  ?  76   GLY   B O    1 
ATOM   10017 H  H    . GLY   B  2  72  ? 17.570  -39.224 30.788   1.00 81.33  ?  76   GLY   B H    1 
ATOM   10018 H  HA2  . GLY   B  2  72  ? 16.248  -40.874 31.133   1.00 83.88  ?  76   GLY   B HA2  1 
ATOM   10019 H  HA3  . GLY   B  2  72  ? 15.748  -40.186 32.464   1.00 83.88  ?  76   GLY   B HA3  1 
ATOM   10020 N  N    . ARG   B  2  73  ? 13.768  -40.577 30.688   1.00 66.44  ?  77   ARG   B N    1 
ATOM   10021 C  CA   . ARG   B  2  73  ? 12.468  -40.302 30.097   1.00 66.53  ?  77   ARG   B CA   1 
ATOM   10022 C  C    . ARG   B  2  73  ? 11.755  -39.206 30.878   1.00 68.45  ?  77   ARG   B C    1 
ATOM   10023 O  O    . ARG   B  2  73  ? 11.713  -39.231 32.112   1.00 70.32  ?  77   ARG   B O    1 
ATOM   10024 C  CB   . ARG   B  2  73  ? 11.626  -41.579 30.080   1.00 70.31  ?  77   ARG   B CB   1 
ATOM   10025 C  CG   . ARG   B  2  73  ? 10.394  -41.494 29.204   1.00 74.02  ?  77   ARG   B CG   1 
ATOM   10026 C  CD   . ARG   B  2  73  ? 9.633   -42.808 29.177   1.00 82.51  ?  77   ARG   B CD   1 
ATOM   10027 N  NE   . ARG   B  2  73  ? 8.401   -42.687 28.405   1.00 89.28  ?  77   ARG   B NE   1 
ATOM   10028 C  CZ   . ARG   B  2  73  ? 7.286   -42.122 28.860   1.00 97.18  ?  77   ARG   B CZ   1 
ATOM   10029 N  NH1  . ARG   B  2  73  ? 7.241   -41.622 30.088   1.00 101.17 ?  77   ARG   B NH1  1 
ATOM   10030 N  NH2  . ARG   B  2  73  ? 6.215   -42.054 28.084   1.00 99.94  ?  77   ARG   B NH2  1 
ATOM   10031 H  H    . ARG   B  2  73  ? 13.884  -41.395 30.929   1.00 79.83  ?  77   ARG   B H    1 
ATOM   10032 H  HA   . ARG   B  2  73  ? 12.582  -40.000 29.182   1.00 79.95  ?  77   ARG   B HA   1 
ATOM   10033 H  HB2  . ARG   B  2  73  ? 12.174  -42.307 29.749   1.00 84.48  ?  77   ARG   B HB2  1 
ATOM   10034 H  HB3  . ARG   B  2  73  ? 11.333  -41.769 30.984   1.00 84.48  ?  77   ARG   B HB3  1 
ATOM   10035 H  HG2  . ARG   B  2  73  ? 9.803   -40.807 29.548   1.00 88.93  ?  77   ARG   B HG2  1 
ATOM   10036 H  HG3  . ARG   B  2  73  ? 10.660  -41.279 28.296   1.00 88.93  ?  77   ARG   B HG3  1 
ATOM   10037 H  HD2  . ARG   B  2  73  ? 10.185  -43.492 28.768   1.00 99.12  ?  77   ARG   B HD2  1 
ATOM   10038 H  HD3  . ARG   B  2  73  ? 9.403   -43.065 30.084   1.00 99.12  ?  77   ARG   B HD3  1 
ATOM   10039 H  HE   . ARG   B  2  73  ? 8.395   -43.001 27.605   1.00 107.25 ?  77   ARG   B HE   1 
ATOM   10040 H  HH11 . ARG   B  2  73  ? 7.935   -41.663 30.594   1.00 121.51 ?  77   ARG   B HH11 1 
ATOM   10041 H  HH12 . ARG   B  2  73  ? 6.518   -41.258 30.377   1.00 121.51 ?  77   ARG   B HH12 1 
ATOM   10042 H  HH21 . ARG   B  2  73  ? 6.240   -42.375 27.286   1.00 120.04 ?  77   ARG   B HH21 1 
ATOM   10043 H  HH22 . ARG   B  2  73  ? 5.494   -41.689 28.377   1.00 120.04 ?  77   ARG   B HH22 1 
ATOM   10044 N  N    . GLN   B  2  74  ? 11.195  -38.240 30.154   1.00 71.61  ?  78   GLN   B N    1 
ATOM   10045 C  CA   . GLN   B  2  74  ? 10.455  -37.129 30.741   1.00 75.86  ?  78   GLN   B CA   1 
ATOM   10046 C  C    . GLN   B  2  74  ? 8.975   -37.311 30.439   1.00 80.53  ?  78   GLN   B C    1 
ATOM   10047 O  O    . GLN   B  2  74  ? 8.568   -37.268 29.273   1.00 81.92  ?  78   GLN   B O    1 
ATOM   10048 C  CB   . GLN   B  2  74  ? 10.946  -35.790 30.191   1.00 71.88  ?  78   GLN   B CB   1 
ATOM   10049 C  CG   . GLN   B  2  74  ? 12.436  -35.566 30.351   1.00 68.87  ?  78   GLN   B CG   1 
ATOM   10050 C  CD   . GLN   B  2  74  ? 12.873  -35.572 31.802   1.00 71.12  ?  78   GLN   B CD   1 
ATOM   10051 O  OE1  . GLN   B  2  74  ? 12.147  -35.115 32.686   1.00 73.20  ?  78   GLN   B OE1  1 
ATOM   10052 N  NE2  . GLN   B  2  74  ? 14.063  -36.100 32.055   1.00 70.86  ?  78   GLN   B NE2  1 
ATOM   10053 H  H    . GLN   B  2  74  ? 11.233  -38.206 29.296   1.00 86.04  ?  78   GLN   B H    1 
ATOM   10054 H  HA   . GLN   B  2  74  ? 10.581  -37.133 31.703   1.00 91.14  ?  78   GLN   B HA   1 
ATOM   10055 H  HB2  . GLN   B  2  74  ? 10.742  -35.750 29.243   1.00 86.37  ?  78   GLN   B HB2  1 
ATOM   10056 H  HB3  . GLN   B  2  74  ? 10.488  -35.075 30.659   1.00 86.37  ?  78   GLN   B HB3  1 
ATOM   10057 H  HG2  . GLN   B  2  74  ? 12.914  -36.273 29.890   1.00 82.75  ?  78   GLN   B HG2  1 
ATOM   10058 H  HG3  . GLN   B  2  74  ? 12.669  -34.705 29.970   1.00 82.75  ?  78   GLN   B HG3  1 
ATOM   10059 H  HE21 . GLN   B  2  74  ? 14.540  -36.414 31.412   1.00 85.14  ?  78   GLN   B HE21 1 
ATOM   10060 H  HE22 . GLN   B  2  74  ? 14.358  -36.127 32.863   1.00 85.14  ?  78   GLN   B HE22 1 
ATOM   10061 N  N    . LYS   B  2  75  ? 8.172   -37.510 31.488   1.00 82.23  ?  79   LYS   B N    1 
ATOM   10062 C  CA   . LYS   B  2  75  ? 6.731   -37.626 31.299   1.00 87.60  ?  79   LYS   B CA   1 
ATOM   10063 C  C    . LYS   B  2  75  ? 6.114   -36.332 30.783   1.00 89.90  ?  79   LYS   B C    1 
ATOM   10064 O  O    . LYS   B  2  75  ? 4.980   -36.353 30.291   1.00 95.03  ?  79   LYS   B O    1 
ATOM   10065 C  CB   . LYS   B  2  75  ? 6.050   -38.031 32.610   1.00 93.28  ?  79   LYS   B CB   1 
ATOM   10066 C  CG   . LYS   B  2  75  ? 6.161   -39.513 32.957   1.00 95.90  ?  79   LYS   B CG   1 
ATOM   10067 C  CD   . LYS   B  2  75  ? 5.418   -39.836 34.254   1.00 100.05 ?  79   LYS   B CD   1 
ATOM   10068 C  CE   . LYS   B  2  75  ? 5.568   -41.300 34.645   1.00 100.12 ?  79   LYS   B CE   1 
ATOM   10069 N  NZ   . LYS   B  2  75  ? 4.851   -41.620 35.914   1.00 104.70 ?  79   LYS   B NZ   1 
ATOM   10070 H  H    . LYS   B  2  75  ? 8.435   -37.579 32.304   1.00 98.79  ?  79   LYS   B H    1 
ATOM   10071 H  HA   . LYS   B  2  75  ? 6.565   -38.325 30.647   1.00 105.23 ?  79   LYS   B HA   1 
ATOM   10072 H  HB2  . LYS   B  2  75  ? 6.456   -37.530 33.335   1.00 112.04 ?  79   LYS   B HB2  1 
ATOM   10073 H  HB3  . LYS   B  2  75  ? 5.106   -37.816 32.546   1.00 112.04 ?  79   LYS   B HB3  1 
ATOM   10074 H  HG2  . LYS   B  2  75  ? 5.772   -40.041 32.242   1.00 115.18 ?  79   LYS   B HG2  1 
ATOM   10075 H  HG3  . LYS   B  2  75  ? 7.095   -39.747 33.073   1.00 115.18 ?  79   LYS   B HG3  1 
ATOM   10076 H  HD2  . LYS   B  2  75  ? 5.778   -39.292 34.972   1.00 120.16 ?  79   LYS   B HD2  1 
ATOM   10077 H  HD3  . LYS   B  2  75  ? 4.474   -39.648 34.137   1.00 120.16 ?  79   LYS   B HD3  1 
ATOM   10078 H  HE2  . LYS   B  2  75  ? 5.199   -41.857 33.941   1.00 120.25 ?  79   LYS   B HE2  1 
ATOM   10079 H  HE3  . LYS   B  2  75  ? 6.508   -41.502 34.769   1.00 120.25 ?  79   LYS   B HE3  1 
ATOM   10080 H  HZ1  . LYS   B  2  75  ? 4.960   -42.479 36.117   1.00 125.75 ?  79   LYS   B HZ1  1 
ATOM   10081 H  HZ2  . LYS   B  2  75  ? 5.172   -41.122 36.578   1.00 125.75 ?  79   LYS   B HZ2  1 
ATOM   10082 H  HZ3  . LYS   B  2  75  ? 3.981   -41.453 35.823   1.00 125.75 ?  79   LYS   B HZ3  1 
ATOM   10083 N  N    . ASN   B  2  76  ? 6.829   -35.212 30.878   1.00 87.69  ?  80   ASN   B N    1 
ATOM   10084 C  CA   . ASN   B  2  76  ? 6.316   -33.908 30.474   1.00 89.71  ?  80   ASN   B CA   1 
ATOM   10085 C  C    . ASN   B  2  76  ? 7.183   -33.356 29.352   1.00 82.79  ?  80   ASN   B C    1 
ATOM   10086 O  O    . ASN   B  2  76  ? 8.403   -33.232 29.507   1.00 75.70  ?  80   ASN   B O    1 
ATOM   10087 C  CB   . ASN   B  2  76  ? 6.288   -32.940 31.659   1.00 98.12  ?  80   ASN   B CB   1 
ATOM   10088 C  CG   . ASN   B  2  76  ? 5.866   -31.543 31.257   1.00 103.04 ?  80   ASN   B CG   1 
ATOM   10089 O  OD1  . ASN   B  2  76  ? 6.686   -30.629 31.195   1.00 101.72 ?  80   ASN   B OD1  1 
ATOM   10090 N  ND2  . ASN   B  2  76  ? 4.582   -31.374 30.969   1.00 108.20 ?  80   ASN   B ND2  1 
ATOM   10091 H  H    . ASN   B  2  76  ? 7.633   -35.184 31.181   1.00 105.33 ?  80   ASN   B H    1 
ATOM   10092 H  HA   . ASN   B  2  76  ? 5.413   -34.009 30.135   1.00 107.76 ?  80   ASN   B HA   1 
ATOM   10093 H  HB2  . ASN   B  2  76  ? 5.658   -33.267 32.320   1.00 117.85 ?  80   ASN   B HB2  1 
ATOM   10094 H  HB3  . ASN   B  2  76  ? 7.176   -32.887 32.045   1.00 117.85 ?  80   ASN   B HB3  1 
ATOM   10095 H  HD21 . ASN   B  2  76  ? 4.292   -30.598 30.736   1.00 129.95 ?  80   ASN   B HD21 1 
ATOM   10096 H  HD22 . ASN   B  2  76  ? 4.039   -32.039 31.016   1.00 129.95 ?  80   ASN   B HD22 1 
ATOM   10097 N  N    . SER   B  2  77  ? 6.546   -33.017 28.227   1.00 86.92  ?  81   SER   B N    1 
ATOM   10098 C  CA   . SER   B  2  77  ? 7.285   -32.539 27.064   1.00 85.46  ?  81   SER   B CA   1 
ATOM   10099 C  C    . SER   B  2  77  ? 8.127   -31.312 27.389   1.00 84.01  ?  81   SER   B C    1 
ATOM   10100 O  O    . SER   B  2  77  ? 9.188   -31.110 26.786   1.00 79.01  ?  81   SER   B O    1 
ATOM   10101 C  CB   . SER   B  2  77  ? 6.312   -32.218 25.927   1.00 87.57  ?  81   SER   B CB   1 
ATOM   10102 O  OG   . SER   B  2  77  ? 5.507   -33.340 25.608   1.00 89.79  ?  81   SER   B OG   1 
ATOM   10103 H  H    . SER   B  2  77  ? 5.694   -33.055 28.115   1.00 104.42 ?  81   SER   B H    1 
ATOM   10104 H  HA   . SER   B  2  77  ? 7.884   -33.242 26.768   1.00 102.66 ?  81   SER   B HA   1 
ATOM   10105 H  HB2  . SER   B  2  77  ? 5.737   -31.487 26.204   1.00 105.19 ?  81   SER   B HB2  1 
ATOM   10106 H  HB3  . SER   B  2  77  ? 6.820   -31.961 25.142   1.00 105.19 ?  81   SER   B HB3  1 
ATOM   10107 H  HG   . SER   B  2  77  ? 4.993   -33.152 24.971   1.00 107.85 ?  81   SER   B HG   1 
ATOM   10108 N  N    . SER   B  2  78  ? 7.679   -30.489 28.337   1.00 87.21  ?  82   SER   B N    1 
ATOM   10109 C  CA   . SER   B  2  78  ? 8.327   -29.209 28.592   1.00 86.11  ?  82   SER   B CA   1 
ATOM   10110 C  C    . SER   B  2  78  ? 9.621   -29.340 29.383   1.00 82.19  ?  82   SER   B C    1 
ATOM   10111 O  O    . SER   B  2  78  ? 10.406  -28.386 29.417   1.00 79.87  ?  82   SER   B O    1 
ATOM   10112 C  CB   . SER   B  2  78  ? 7.364   -28.285 29.337   1.00 91.95  ?  82   SER   B CB   1 
ATOM   10113 O  OG   . SER   B  2  78  ? 6.044   -28.435 28.845   1.00 95.76  ?  82   SER   B OG   1 
ATOM   10114 H  H    . SER   B  2  78  ? 7.004   -30.651 28.844   1.00 104.76 ?  82   SER   B H    1 
ATOM   10115 H  HA   . SER   B  2  78  ? 8.548   -28.801 27.740   1.00 103.44 ?  82   SER   B HA   1 
ATOM   10116 H  HB2  . SER   B  2  78  ? 7.377   -28.508 30.280   1.00 110.45 ?  82   SER   B HB2  1 
ATOM   10117 H  HB3  . SER   B  2  78  ? 7.646   -27.365 29.209   1.00 110.45 ?  82   SER   B HB3  1 
ATOM   10118 H  HG   . SER   B  2  78  ? 5.510   -27.983 29.310   1.00 115.03 ?  82   SER   B HG   1 
ATOM   10119 N  N    . ASP   B  2  79  ? 9.864   -30.486 30.018   1.00 81.44  ?  83   ASP   B N    1 
ATOM   10120 C  CA   . ASP   B  2  79  ? 11.085  -30.709 30.780   1.00 79.65  ?  83   ASP   B CA   1 
ATOM   10121 C  C    . ASP   B  2  79  ? 12.212  -31.302 29.942   1.00 73.27  ?  83   ASP   B C    1 
ATOM   10122 O  O    . ASP   B  2  79  ? 13.309  -31.514 30.469   1.00 68.61  ?  83   ASP   B O    1 
ATOM   10123 C  CB   . ASP   B  2  79  ? 10.800  -31.628 31.972   1.00 85.75  ?  83   ASP   B CB   1 
ATOM   10124 C  CG   . ASP   B  2  79  ? 9.964   -30.953 33.044   1.00 92.63  ?  83   ASP   B CG   1 
ATOM   10125 O  OD1  . ASP   B  2  79  ? 10.161  -29.741 33.274   1.00 93.60  ?  83   ASP   B OD1  1 
ATOM   10126 O  OD2  . ASP   B  2  79  ? 9.112   -31.635 33.654   1.00 96.60  ?  83   ASP   B OD2  1 
ATOM   10127 H  H    . ASP   B  2  79  ? 9.326   -31.157 30.020   1.00 97.84  ?  83   ASP   B H    1 
ATOM   10128 H  HA   . ASP   B  2  79  ? 11.391  -29.855 31.124   1.00 95.69  ?  83   ASP   B HA   1 
ATOM   10129 H  HB2  . ASP   B  2  79  ? 10.316  -32.409 31.661   1.00 103.01 ?  83   ASP   B HB2  1 
ATOM   10130 H  HB3  . ASP   B  2  79  ? 11.642  -31.898 32.373   1.00 103.01 ?  83   ASP   B HB3  1 
ATOM   10131 N  N    . ILE   B  2  80  ? 11.971  -31.577 28.660   1.00 73.50  ?  84   ILE   B N    1 
ATOM   10132 C  CA   . ILE   B  2  80  ? 13.012  -32.129 27.802   1.00 71.10  ?  84   ILE   B CA   1 
ATOM   10133 C  C    . ILE   B  2  80  ? 14.031  -31.040 27.494   1.00 69.91  ?  84   ILE   B C    1 
ATOM   10134 O  O    . ILE   B  2  80  ? 13.670  -29.911 27.139   1.00 68.94  ?  84   ILE   B O    1 
ATOM   10135 C  CB   . ILE   B  2  80  ? 12.403  -32.707 26.514   1.00 69.97  ?  84   ILE   B CB   1 
ATOM   10136 C  CG1  . ILE   B  2  80  ? 11.455  -33.866 26.846   1.00 69.87  ?  84   ILE   B CG1  1 
ATOM   10137 C  CG2  . ILE   B  2  80  ? 13.500  -33.178 25.561   1.00 67.56  ?  84   ILE   B CG2  1 
ATOM   10138 C  CD1  . ILE   B  2  80  ? 10.743  -34.462 25.642   1.00 66.27  ?  84   ILE   B CD1  1 
ATOM   10139 H  H    . ILE   B  2  80  ? 11.216  -31.453 28.266   1.00 88.32  ?  84   ILE   B H    1 
ATOM   10140 H  HA   . ILE   B  2  80  ? 13.463  -32.850 28.269   1.00 85.42  ?  84   ILE   B HA   1 
ATOM   10141 H  HB   . ILE   B  2  80  ? 11.896  -32.004 26.078   1.00 84.08  ?  84   ILE   B HB   1 
ATOM   10142 H  HG12 . ILE   B  2  80  ? 11.969  -34.575 27.264   1.00 83.95  ?  84   ILE   B HG12 1 
ATOM   10143 H  HG13 . ILE   B  2  80  ? 10.776  -33.544 27.459   1.00 83.95  ?  84   ILE   B HG13 1 
ATOM   10144 H  HG21 . ILE   B  2  80  ? 13.089  -33.532 24.757   1.00 81.18  ?  84   ILE   B HG21 1 
ATOM   10145 H  HG22 . ILE   B  2  80  ? 14.069  -32.425 25.338   1.00 81.18  ?  84   ILE   B HG22 1 
ATOM   10146 H  HG23 . ILE   B  2  80  ? 14.022  -33.869 25.998   1.00 81.18  ?  84   ILE   B HG23 1 
ATOM   10147 H  HD11 . ILE   B  2  80  ? 10.116  -35.137 25.948   1.00 79.64  ?  84   ILE   B HD11 1 
ATOM   10148 H  HD12 . ILE   B  2  80  ? 10.268  -33.757 25.175   1.00 79.64  ?  84   ILE   B HD12 1 
ATOM   10149 H  HD13 . ILE   B  2  80  ? 11.400  -34.865 25.054   1.00 79.64  ?  84   ILE   B HD13 1 
ATOM   10150 N  N    . VAL   B  2  81  ? 15.312  -31.376 27.631   1.00 69.51  ?  85   VAL   B N    1 
ATOM   10151 C  CA   . VAL   B  2  81  ? 16.410  -30.458 27.341   1.00 67.52  ?  85   VAL   B CA   1 
ATOM   10152 C  C    . VAL   B  2  81  ? 17.502  -31.273 26.659   1.00 66.65  ?  85   VAL   B C    1 
ATOM   10153 O  O    . VAL   B  2  81  ? 18.179  -32.076 27.313   1.00 68.93  ?  85   VAL   B O    1 
ATOM   10154 C  CB   . VAL   B  2  81  ? 16.953  -29.771 28.603   1.00 65.78  ?  85   VAL   B CB   1 
ATOM   10155 C  CG1  . VAL   B  2  81  ? 18.043  -28.769 28.244   1.00 62.78  ?  85   VAL   B CG1  1 
ATOM   10156 C  CG2  . VAL   B  2  81  ? 15.826  -29.089 29.364   1.00 66.77  ?  85   VAL   B CG2  1 
ATOM   10157 H  H    . VAL   B  2  81  ? 15.577  -32.150 27.897   1.00 83.52  ?  85   VAL   B H    1 
ATOM   10158 H  HA   . VAL   B  2  81  ? 16.107  -29.770 26.728   1.00 81.13  ?  85   VAL   B HA   1 
ATOM   10159 H  HB   . VAL   B  2  81  ? 17.345  -30.444 29.181   1.00 79.05  ?  85   VAL   B HB   1 
ATOM   10160 H  HG11 . VAL   B  2  81  ? 18.359  -28.342 29.056   1.00 75.45  ?  85   VAL   B HG11 1 
ATOM   10161 H  HG12 . VAL   B  2  81  ? 18.774  -29.239 27.812   1.00 75.45  ?  85   VAL   B HG12 1 
ATOM   10162 H  HG13 . VAL   B  2  81  ? 17.675  -28.104 27.642   1.00 75.45  ?  85   VAL   B HG13 1 
ATOM   10163 H  HG21 . VAL   B  2  81  ? 16.194  -28.645 30.144   1.00 80.24  ?  85   VAL   B HG21 1 
ATOM   10164 H  HG22 . VAL   B  2  81  ? 15.401  -28.439 28.783   1.00 80.24  ?  85   VAL   B HG22 1 
ATOM   10165 H  HG23 . VAL   B  2  81  ? 15.180  -29.758 29.639   1.00 80.24  ?  85   VAL   B HG23 1 
ATOM   10166 N  N    . GLN   B  2  82  ? 17.680  -31.066 25.351   1.00 61.66  ?  86   GLN   B N    1 
ATOM   10167 C  CA   . GLN   B  2  82  ? 18.611  -31.854 24.558   1.00 57.96  ?  86   GLN   B CA   1 
ATOM   10168 C  C    . GLN   B  2  82  ? 19.828  -31.073 24.083   1.00 55.45  ?  86   GLN   B C    1 
ATOM   10169 O  O    . GLN   B  2  82  ? 20.779  -31.690 23.592   1.00 53.87  ?  86   GLN   B O    1 
ATOM   10170 C  CB   . GLN   B  2  82  ? 17.894  -32.448 23.336   1.00 55.49  ?  86   GLN   B CB   1 
ATOM   10171 C  CG   . GLN   B  2  82  ? 16.654  -33.246 23.687   1.00 57.61  ?  86   GLN   B CG   1 
ATOM   10172 C  CD   . GLN   B  2  82  ? 16.064  -33.963 22.492   1.00 57.90  ?  86   GLN   B CD   1 
ATOM   10173 O  OE1  . GLN   B  2  82  ? 16.207  -35.178 22.352   1.00 58.96  ?  86   GLN   B OE1  1 
ATOM   10174 N  NE2  . GLN   B  2  82  ? 15.392  -33.214 21.624   1.00 57.36  ?  86   GLN   B NE2  1 
ATOM   10175 H  H    . GLN   B  2  82  ? 17.264  -30.465 24.899   1.00 74.10  ?  86   GLN   B H    1 
ATOM   10176 H  HA   . GLN   B  2  82  ? 18.931  -32.587 25.106   1.00 69.66  ?  86   GLN   B HA   1 
ATOM   10177 H  HB2  . GLN   B  2  82  ? 17.625  -31.724 22.749   1.00 66.69  ?  86   GLN   B HB2  1 
ATOM   10178 H  HB3  . GLN   B  2  82  ? 18.507  -33.040 22.872   1.00 66.69  ?  86   GLN   B HB3  1 
ATOM   10179 H  HG2  . GLN   B  2  82  ? 16.885  -33.913 24.353   1.00 69.24  ?  86   GLN   B HG2  1 
ATOM   10180 H  HG3  . GLN   B  2  82  ? 15.980  -32.644 24.039   1.00 69.24  ?  86   GLN   B HG3  1 
ATOM   10181 H  HE21 . GLN   B  2  82  ? 15.311  -32.368 21.757   1.00 68.95  ?  86   GLN   B HE21 1 
ATOM   10182 H  HE22 . GLN   B  2  82  ? 15.038  -33.576 20.928   1.00 68.95  ?  86   GLN   B HE22 1 
ATOM   10183 N  N    . ILE   B  2  83  ? 19.823  -29.747 24.194   1.00 56.09  ?  87   ILE   B N    1 
ATOM   10184 C  CA   . ILE   B  2  83  ? 20.999  -28.932 23.916   1.00 55.07  ?  87   ILE   B CA   1 
ATOM   10185 C  C    . ILE   B  2  83  ? 21.199  -27.975 25.083   1.00 56.99  ?  87   ILE   B C    1 
ATOM   10186 O  O    . ILE   B  2  83  ? 20.246  -27.335 25.539   1.00 59.76  ?  87   ILE   B O    1 
ATOM   10187 C  CB   . ILE   B  2  83  ? 20.876  -28.155 22.591   1.00 54.20  ?  87   ILE   B CB   1 
ATOM   10188 C  CG1  . ILE   B  2  83  ? 22.264  -27.690 22.132   1.00 52.86  ?  87   ILE   B CG1  1 
ATOM   10189 C  CG2  . ILE   B  2  83  ? 19.936  -26.967 22.748   1.00 54.91  ?  87   ILE   B CG2  1 
ATOM   10190 C  CD1  . ILE   B  2  83  ? 22.277  -26.959 20.796   1.00 51.85  ?  87   ILE   B CD1  1 
ATOM   10191 H  H    . ILE   B  2  83  ? 19.135  -29.289 24.433   1.00 67.41  ?  87   ILE   B H    1 
ATOM   10192 H  HA   . ILE   B  2  83  ? 21.777  -29.509 23.850   1.00 66.19  ?  87   ILE   B HA   1 
ATOM   10193 H  HB   . ILE   B  2  83  ? 20.504  -28.746 21.918   1.00 65.14  ?  87   ILE   B HB   1 
ATOM   10194 H  HG12 . ILE   B  2  83  ? 22.623  -27.085 22.800   1.00 63.54  ?  87   ILE   B HG12 1 
ATOM   10195 H  HG13 . ILE   B  2  83  ? 22.837  -28.467 22.045   1.00 63.54  ?  87   ILE   B HG13 1 
ATOM   10196 H  HG21 . ILE   B  2  83  ? 19.609  -26.706 21.874   1.00 66.00  ?  87   ILE   B HG21 1 
ATOM   10197 H  HG22 . ILE   B  2  83  ? 19.194  -27.225 23.316   1.00 66.00  ?  87   ILE   B HG22 1 
ATOM   10198 H  HG23 . ILE   B  2  83  ? 20.422  -26.232 23.153   1.00 66.00  ?  87   ILE   B HG23 1 
ATOM   10199 H  HD11 . ILE   B  2  83  ? 23.093  -26.438 20.729   1.00 62.33  ?  87   ILE   B HD11 1 
ATOM   10200 H  HD12 . ILE   B  2  83  ? 22.241  -27.611 20.079   1.00 62.33  ?  87   ILE   B HD12 1 
ATOM   10201 H  HD13 . ILE   B  2  83  ? 21.506  -26.372 20.750   1.00 62.33  ?  87   ILE   B HD13 1 
ATOM   10202 N  N    . ALA   B  2  84  ? 22.433  -27.896 25.574   1.00 56.15  ?  88   ALA   B N    1 
ATOM   10203 C  CA   . ALA   B  2  84  ? 22.794  -27.010 26.670   1.00 61.00  ?  88   ALA   B CA   1 
ATOM   10204 C  C    . ALA   B  2  84  ? 24.086  -26.298 26.287   1.00 61.16  ?  88   ALA   B C    1 
ATOM   10205 O  O    . ALA   B  2  84  ? 25.032  -26.952 25.812   1.00 60.25  ?  88   ALA   B O    1 
ATOM   10206 C  CB   . ALA   B  2  84  ? 22.976  -27.789 27.979   1.00 64.86  ?  88   ALA   B CB   1 
ATOM   10207 H  H    . ALA   B  2  84  ? 23.095  -28.359 25.280   1.00 67.49  ?  88   ALA   B H    1 
ATOM   10208 H  HA   . ALA   B  2  84  ? 22.094  -26.354 26.810   1.00 73.31  ?  88   ALA   B HA   1 
ATOM   10209 H  HB1  . ALA   B  2  84  ? 23.255  -27.175 28.676   1.00 77.94  ?  88   ALA   B HB1  1 
ATOM   10210 H  HB2  . ALA   B  2  84  ? 22.132  -28.202 28.220   1.00 77.94  ?  88   ALA   B HB2  1 
ATOM   10211 H  HB3  . ALA   B  2  84  ? 23.653  -28.472 27.849   1.00 77.94  ?  88   ALA   B HB3  1 
ATOM   10212 N  N    . PRO   B  2  85  ? 24.176  -24.970 26.455   1.00 62.28  ?  89   PRO   B N    1 
ATOM   10213 C  CA   . PRO   B  2  85  ? 23.169  -24.013 26.930   1.00 64.51  ?  89   PRO   B CA   1 
ATOM   10214 C  C    . PRO   B  2  85  ? 22.093  -23.733 25.887   1.00 62.36  ?  89   PRO   B C    1 
ATOM   10215 O  O    . PRO   B  2  85  ? 22.125  -24.332 24.811   1.00 57.18  ?  89   PRO   B O    1 
ATOM   10216 C  CB   . PRO   B  2  85  ? 23.993  -22.755 27.215   1.00 64.71  ?  89   PRO   B CB   1 
ATOM   10217 C  CG   . PRO   B  2  85  ? 25.142  -22.852 26.287   1.00 61.09  ?  89   PRO   B CG   1 
ATOM   10218 C  CD   . PRO   B  2  85  ? 25.465  -24.311 26.180   1.00 61.07  ?  89   PRO   B CD   1 
ATOM   10219 H  HA   . PRO   B  2  85  ? 22.751  -24.322 27.749   1.00 77.52  ?  89   PRO   B HA   1 
ATOM   10220 H  HB2  . PRO   B  2  85  ? 23.464  -21.962 27.034   1.00 77.77  ?  89   PRO   B HB2  1 
ATOM   10221 H  HB3  . PRO   B  2  85  ? 24.289  -22.753 28.139   1.00 77.77  ?  89   PRO   B HB3  1 
ATOM   10222 H  HG2  . PRO   B  2  85  ? 24.895  -22.491 25.422   1.00 73.42  ?  89   PRO   B HG2  1 
ATOM   10223 H  HG3  . PRO   B  2  85  ? 25.896  -22.360 26.649   1.00 73.42  ?  89   PRO   B HG3  1 
ATOM   10224 H  HD2  . PRO   B  2  85  ? 25.780  -24.530 25.289   1.00 73.39  ?  89   PRO   B HD2  1 
ATOM   10225 H  HD3  . PRO   B  2  85  ? 26.130  -24.566 26.839   1.00 73.39  ?  89   PRO   B HD3  1 
ATOM   10226 N  N    . GLN   B  2  86  ? 21.156  -22.834 26.202   1.00 65.11  ?  90   GLN   B N    1 
ATOM   10227 C  CA   . GLN   B  2  86  ? 20.070  -22.500 25.294   1.00 65.12  ?  90   GLN   B CA   1 
ATOM   10228 C  C    . GLN   B  2  86  ? 20.114  -21.062 24.790   1.00 67.35  ?  90   GLN   B C    1 
ATOM   10229 O  O    . GLN   B  2  86  ? 19.358  -20.728 23.871   1.00 68.48  ?  90   GLN   B O    1 
ATOM   10230 C  CB   . GLN   B  2  86  ? 18.713  -22.756 25.970   1.00 63.34  ?  90   GLN   B CB   1 
ATOM   10231 C  CG   . GLN   B  2  86  ? 18.498  -24.198 26.410   1.00 60.83  ?  90   GLN   B CG   1 
ATOM   10232 C  CD   . GLN   B  2  86  ? 19.205  -24.528 27.712   1.00 62.09  ?  90   GLN   B CD   1 
ATOM   10233 O  OE1  . GLN   B  2  86  ? 19.371  -23.668 28.580   1.00 62.45  ?  90   GLN   B OE1  1 
ATOM   10234 N  NE2  . GLN   B  2  86  ? 19.624  -25.780 27.855   1.00 62.29  ?  90   GLN   B NE2  1 
ATOM   10235 H  H    . GLN   B  2  86  ? 21.133  -22.403 26.945   1.00 78.24  ?  90   GLN   B H    1 
ATOM   10236 H  HA   . GLN   B  2  86  ? 20.131  -23.081 24.520   1.00 78.26  ?  90   GLN   B HA   1 
ATOM   10237 H  HB2  . GLN   B  2  86  ? 18.649  -22.195 26.759   1.00 76.12  ?  90   GLN   B HB2  1 
ATOM   10238 H  HB3  . GLN   B  2  86  ? 18.007  -22.530 25.345   1.00 76.12  ?  90   GLN   B HB3  1 
ATOM   10239 H  HG2  . GLN   B  2  86  ? 17.549  -24.351 26.537   1.00 73.11  ?  90   GLN   B HG2  1 
ATOM   10240 H  HG3  . GLN   B  2  86  ? 18.841  -24.791 25.723   1.00 73.11  ?  90   GLN   B HG3  1 
ATOM   10241 H  HE21 . GLN   B  2  86  ? 19.489  -26.353 27.228   1.00 74.85  ?  90   GLN   B HE21 1 
ATOM   10242 H  HE22 . GLN   B  2  86  ? 20.030  -26.018 28.575   1.00 74.85  ?  90   GLN   B HE22 1 
ATOM   10243 N  N    . SER   B  2  87  ? 20.974  -20.208 25.347   1.00 66.31  ?  91   SER   B N    1 
ATOM   10244 C  CA   . SER   B  2  87  ? 21.061  -18.829 24.878   1.00 68.16  ?  91   SER   B CA   1 
ATOM   10245 C  C    . SER   B  2  87  ? 22.367  -18.199 25.341   1.00 67.98  ?  91   SER   B C    1 
ATOM   10246 O  O    . SER   B  2  87  ? 22.736  -18.320 26.513   1.00 67.26  ?  91   SER   B O    1 
ATOM   10247 C  CB   . SER   B  2  87  ? 19.871  -18.004 25.379   1.00 73.55  ?  91   SER   B CB   1 
ATOM   10248 O  OG   . SER   B  2  87  ? 19.960  -16.661 24.935   1.00 76.26  ?  91   SER   B OG   1 
ATOM   10249 H  H    . SER   B  2  87  ? 21.511  -20.402 25.990   1.00 79.68  ?  91   SER   B H    1 
ATOM   10250 H  HA   . SER   B  2  87  ? 21.063  -18.832 23.908   1.00 81.91  ?  91   SER   B HA   1 
ATOM   10251 H  HB2  . SER   B  2  87  ? 19.051  -18.394 25.039   1.00 88.38  ?  91   SER   B HB2  1 
ATOM   10252 H  HB3  . SER   B  2  87  ? 19.866  -18.015 26.349   1.00 88.38  ?  91   SER   B HB3  1 
ATOM   10253 H  HG   . SER   B  2  87  ? 19.318  -16.214 25.239   1.00 91.62  ?  91   SER   B HG   1 
ATOM   10254 N  N    . LEU   B  2  88  ? 23.045  -17.512 24.419   1.00 69.50  ?  92   LEU   B N    1 
ATOM   10255 C  CA   . LEU   B  2  88  ? 24.309  -16.845 24.695   1.00 67.15  ?  92   LEU   B CA   1 
ATOM   10256 C  C    . LEU   B  2  88  ? 24.342  -15.502 23.979   1.00 65.74  ?  92   LEU   B C    1 
ATOM   10257 O  O    . LEU   B  2  88  ? 23.693  -15.315 22.947   1.00 64.28  ?  92   LEU   B O    1 
ATOM   10258 C  CB   . LEU   B  2  88  ? 25.516  -17.671 24.225   1.00 62.61  ?  92   LEU   B CB   1 
ATOM   10259 C  CG   . LEU   B  2  88  ? 25.763  -19.043 24.845   1.00 61.23  ?  92   LEU   B CG   1 
ATOM   10260 C  CD1  . LEU   B  2  88  ? 26.861  -19.774 24.087   1.00 58.43  ?  92   LEU   B CD1  1 
ATOM   10261 C  CD2  . LEU   B  2  88  ? 26.137  -18.896 26.303   1.00 64.03  ?  92   LEU   B CD2  1 
ATOM   10262 H  H    . LEU   B  2  88  ? 22.783  -17.419 23.606   1.00 83.50  ?  92   LEU   B H    1 
ATOM   10263 H  HA   . LEU   B  2  88  ? 24.376  -16.702 25.652   1.00 80.68  ?  92   LEU   B HA   1 
ATOM   10264 H  HB2  . LEU   B  2  88  ? 25.415  -17.816 23.271   1.00 75.24  ?  92   LEU   B HB2  1 
ATOM   10265 H  HB3  . LEU   B  2  88  ? 26.312  -17.146 24.398   1.00 75.24  ?  92   LEU   B HB3  1 
ATOM   10266 H  HG   . LEU   B  2  88  ? 24.952  -19.573 24.789   1.00 73.58  ?  92   LEU   B HG   1 
ATOM   10267 H  HD11 . LEU   B  2  88  ? 27.005  -20.641 24.498   1.00 70.23  ?  92   LEU   B HD11 1 
ATOM   10268 H  HD12 . LEU   B  2  88  ? 26.586  -19.886 23.164   1.00 70.23  ?  92   LEU   B HD12 1 
ATOM   10269 H  HD13 . LEU   B  2  88  ? 27.676  -19.249 24.129   1.00 70.23  ?  92   LEU   B HD13 1 
ATOM   10270 H  HD21 . LEU   B  2  88  ? 26.341  -19.771 26.667   1.00 76.95  ?  92   LEU   B HD21 1 
ATOM   10271 H  HD22 . LEU   B  2  88  ? 26.913  -18.319 26.373   1.00 76.95  ?  92   LEU   B HD22 1 
ATOM   10272 H  HD23 . LEU   B  2  88  ? 25.390  -18.504 26.783   1.00 76.95  ?  92   LEU   B HD23 1 
ATOM   10273 N  N    . ILE   B  2  89  ? 25.110  -14.568 24.539   1.00 65.16  ?  93   ILE   B N    1 
ATOM   10274 C  CA   . ILE   B  2  89  ? 25.506  -13.342 23.855   1.00 65.25  ?  93   ILE   B CA   1 
ATOM   10275 C  C    . ILE   B  2  89  ? 27.015  -13.395 23.674   1.00 62.80  ?  93   ILE   B C    1 
ATOM   10276 O  O    . ILE   B  2  89  ? 27.750  -13.649 24.637   1.00 62.05  ?  93   ILE   B O    1 
ATOM   10277 C  CB   . ILE   B  2  89  ? 25.108  -12.077 24.637   1.00 71.04  ?  93   ILE   B CB   1 
ATOM   10278 C  CG1  . ILE   B  2  89  ? 23.609  -12.062 24.959   1.00 77.68  ?  93   ILE   B CG1  1 
ATOM   10279 C  CG2  . ILE   B  2  89  ? 25.533  -10.833 23.853   1.00 69.40  ?  93   ILE   B CG2  1 
ATOM   10280 C  CD1  . ILE   B  2  89  ? 22.719  -11.498 23.868   1.00 81.21  ?  93   ILE   B CD1  1 
ATOM   10281 H  H    . ILE   B  2  89  ? 25.422  -14.626 25.338   1.00 78.30  ?  93   ILE   B H    1 
ATOM   10282 H  HA   . ILE   B  2  89  ? 25.068  -13.305 22.990   1.00 78.41  ?  93   ILE   B HA   1 
ATOM   10283 H  HB   . ILE   B  2  89  ? 25.573  -12.082 25.489   1.00 85.35  ?  93   ILE   B HB   1 
ATOM   10284 H  HG12 . ILE   B  2  89  ? 23.322  -12.973 25.124   1.00 93.32  ?  93   ILE   B HG12 1 
ATOM   10285 H  HG13 . ILE   B  2  89  ? 23.471  -11.521 25.753   1.00 93.32  ?  93   ILE   B HG13 1 
ATOM   10286 H  HG21 . ILE   B  2  89  ? 25.187  -10.044 24.300   1.00 83.39  ?  93   ILE   B HG21 1 
ATOM   10287 H  HG22 . ILE   B  2  89  ? 26.501  -10.796 23.818   1.00 83.39  ?  93   ILE   B HG22 1 
ATOM   10288 H  HG23 . ILE   B  2  89  ? 25.172  -10.888 22.954   1.00 83.39  ?  93   ILE   B HG23 1 
ATOM   10289 H  HD11 . ILE   B  2  89  ? 21.794  -11.553 24.155   1.00 97.56  ?  93   ILE   B HD11 1 
ATOM   10290 H  HD12 . ILE   B  2  89  ? 22.962  -10.572 23.710   1.00 97.56  ?  93   ILE   B HD12 1 
ATOM   10291 H  HD13 . ILE   B  2  89  ? 22.846  -12.017 23.058   1.00 97.56  ?  93   ILE   B HD13 1 
ATOM   10292 N  N    . LEU   B  2  90  ? 27.479  -13.147 22.451   1.00 63.47  ?  94   LEU   B N    1 
ATOM   10293 C  CA   . LEU   B  2  90  ? 28.898  -13.205 22.113   1.00 63.30  ?  94   LEU   B CA   1 
ATOM   10294 C  C    . LEU   B  2  90  ? 29.337  -11.824 21.645   1.00 65.75  ?  94   LEU   B C    1 
ATOM   10295 O  O    . LEU   B  2  90  ? 28.915  -11.358 20.582   1.00 65.40  ?  94   LEU   B O    1 
ATOM   10296 C  CB   . LEU   B  2  90  ? 29.152  -14.266 21.045   1.00 62.46  ?  94   LEU   B CB   1 
ATOM   10297 C  CG   . LEU   B  2  90  ? 30.590  -14.524 20.594   1.00 63.39  ?  94   LEU   B CG   1 
ATOM   10298 C  CD1  . LEU   B  2  90  ? 31.482  -14.912 21.754   1.00 64.10  ?  94   LEU   B CD1  1 
ATOM   10299 C  CD2  . LEU   B  2  90  ? 30.591  -15.621 19.538   1.00 61.78  ?  94   LEU   B CD2  1 
ATOM   10300 H  H    . LEU   B  2  90  ? 26.977  -12.939 21.784   1.00 76.27  ?  94   LEU   B H    1 
ATOM   10301 H  HA   . LEU   B  2  90  ? 29.416  -13.432 22.902   1.00 76.08  ?  94   LEU   B HA   1 
ATOM   10302 H  HB2  . LEU   B  2  90  ? 28.815  -15.109 21.385   1.00 75.06  ?  94   LEU   B HB2  1 
ATOM   10303 H  HB3  . LEU   B  2  90  ? 28.658  -14.006 20.252   1.00 75.06  ?  94   LEU   B HB3  1 
ATOM   10304 H  HG   . LEU   B  2  90  ? 30.954  -13.707 20.219   1.00 76.18  ?  94   LEU   B HG   1 
ATOM   10305 H  HD11 . LEU   B  2  90  ? 32.387  -15.039 21.428   1.00 77.03  ?  94   LEU   B HD11 1 
ATOM   10306 H  HD12 . LEU   B  2  90  ? 31.465  -14.204 22.417   1.00 77.03  ?  94   LEU   B HD12 1 
ATOM   10307 H  HD13 . LEU   B  2  90  ? 31.153  -15.738 22.144   1.00 77.03  ?  94   LEU   B HD13 1 
ATOM   10308 H  HD21 . LEU   B  2  90  ? 31.506  -15.796 19.266   1.00 74.25  ?  94   LEU   B HD21 1 
ATOM   10309 H  HD22 . LEU   B  2  90  ? 30.200  -16.424 19.916   1.00 74.25  ?  94   LEU   B HD22 1 
ATOM   10310 H  HD23 . LEU   B  2  90  ? 30.070  -15.326 18.775   1.00 74.25  ?  94   LEU   B HD23 1 
ATOM   10311 N  N    . LYS   B  2  91  ? 30.168  -11.164 22.447   1.00 69.34  ?  95   LYS   B N    1 
ATOM   10312 C  CA   . LYS   B  2  91  ? 30.724  -9.855  22.112   1.00 72.90  ?  95   LYS   B CA   1 
ATOM   10313 C  C    . LYS   B  2  91  ? 32.124  -10.095 21.560   1.00 73.51  ?  95   LYS   B C    1 
ATOM   10314 O  O    . LYS   B  2  91  ? 33.073  -10.303 22.318   1.00 74.95  ?  95   LYS   B O    1 
ATOM   10315 C  CB   . LYS   B  2  91  ? 30.739  -8.941  23.331   1.00 75.95  ?  95   LYS   B CB   1 
ATOM   10316 C  CG   . LYS   B  2  91  ? 29.357  -8.474  23.771   1.00 78.09  ?  95   LYS   B CG   1 
ATOM   10317 C  CD   . LYS   B  2  91  ? 29.402  -7.840  25.154   1.00 82.47  ?  95   LYS   B CD   1 
ATOM   10318 C  CE   . LYS   B  2  91  ? 28.014  -7.442  25.636   1.00 85.50  ?  95   LYS   B CE   1 
ATOM   10319 N  NZ   . LYS   B  2  91  ? 28.046  -6.885  27.019   1.00 89.39  ?  95   LYS   B NZ   1 
ATOM   10320 H  H    . LYS   B  2  91  ? 30.432  -11.462 23.210   1.00 83.32  ?  95   LYS   B H    1 
ATOM   10321 H  HA   . LYS   B  2  91  ? 30.184  -9.426  21.429   1.00 87.59  ?  95   LYS   B HA   1 
ATOM   10322 H  HB2  . LYS   B  2  91  ? 31.139  -9.420  24.074   1.00 91.24  ?  95   LYS   B HB2  1 
ATOM   10323 H  HB3  . LYS   B  2  91  ? 31.264  -8.153  23.123   1.00 91.24  ?  95   LYS   B HB3  1 
ATOM   10324 H  HG2  . LYS   B  2  91  ? 29.025  -7.814  23.143   1.00 93.81  ?  95   LYS   B HG2  1 
ATOM   10325 H  HG3  . LYS   B  2  91  ? 28.756  -9.234  23.803   1.00 93.81  ?  95   LYS   B HG3  1 
ATOM   10326 H  HD2  . LYS   B  2  91  ? 29.772  -8.475  25.786   1.00 99.07  ?  95   LYS   B HD2  1 
ATOM   10327 H  HD3  . LYS   B  2  91  ? 29.953  -7.042  25.123   1.00 99.07  ?  95   LYS   B HD3  1 
ATOM   10328 H  HE2  . LYS   B  2  91  ? 27.652  -6.765  25.044   1.00 102.71 ?  95   LYS   B HE2  1 
ATOM   10329 H  HE3  . LYS   B  2  91  ? 27.439  -8.224  25.636   1.00 102.71 ?  95   LYS   B HE3  1 
ATOM   10330 H  HZ1  . LYS   B  2  91  ? 27.224  -6.663  27.277   1.00 107.37 ?  95   LYS   B HZ1  1 
ATOM   10331 H  HZ2  . LYS   B  2  91  ? 28.372  -7.491  27.583   1.00 107.37 ?  95   LYS   B HZ2  1 
ATOM   10332 H  HZ3  . LYS   B  2  91  ? 28.563  -6.161  27.043   1.00 107.37 ?  95   LYS   B HZ3  1 
ATOM   10333 N  N    . LEU   B  2  92  ? 32.249  -10.064 20.236   1.00 71.69  ?  96   LEU   B N    1 
ATOM   10334 C  CA   . LEU   B  2  92  ? 33.457  -10.501 19.549   1.00 70.67  ?  96   LEU   B CA   1 
ATOM   10335 C  C    . LEU   B  2  92  ? 34.278  -9.297  19.111   1.00 72.09  ?  96   LEU   B C    1 
ATOM   10336 O  O    . LEU   B  2  92  ? 33.788  -8.442  18.365   1.00 71.79  ?  96   LEU   B O    1 
ATOM   10337 C  CB   . LEU   B  2  92  ? 33.099  -11.361 18.338   1.00 70.93  ?  96   LEU   B CB   1 
ATOM   10338 C  CG   . LEU   B  2  92  ? 33.460  -12.844 18.405   1.00 72.83  ?  96   LEU   B CG   1 
ATOM   10339 C  CD1  . LEU   B  2  92  ? 32.971  -13.542 17.143   1.00 72.12  ?  96   LEU   B CD1  1 
ATOM   10340 C  CD2  . LEU   B  2  92  ? 34.961  -13.029 18.591   1.00 75.69  ?  96   LEU   B CD2  1 
ATOM   10341 H  H    . LEU   B  2  92  ? 31.633  -9.788  19.704   1.00 86.14  ?  96   LEU   B H    1 
ATOM   10342 H  HA   . LEU   B  2  92  ? 33.996  -11.021 20.166   1.00 84.91  ?  96   LEU   B HA   1 
ATOM   10343 H  HB2  . LEU   B  2  92  ? 32.139  -11.310 18.210   1.00 85.23  ?  96   LEU   B HB2  1 
ATOM   10344 H  HB3  . LEU   B  2  92  ? 33.557  -10.994 17.566   1.00 85.23  ?  96   LEU   B HB3  1 
ATOM   10345 H  HG   . LEU   B  2  92  ? 33.027  -13.253 19.170   1.00 87.51  ?  96   LEU   B HG   1 
ATOM   10346 H  HD11 . LEU   B  2  92  ? 32.722  -14.453 17.362   1.00 86.65  ?  96   LEU   B HD11 1 
ATOM   10347 H  HD12 . LEU   B  2  92  ? 32.202  -13.064 16.795   1.00 86.65  ?  96   LEU   B HD12 1 
ATOM   10348 H  HD13 . LEU   B  2  92  ? 33.685  -13.543 16.486   1.00 86.65  ?  96   LEU   B HD13 1 
ATOM   10349 H  HD21 . LEU   B  2  92  ? 35.279  -13.691 17.957   1.00 90.94  ?  96   LEU   B HD21 1 
ATOM   10350 H  HD22 . LEU   B  2  92  ? 35.406  -12.181 18.434   1.00 90.94  ?  96   LEU   B HD22 1 
ATOM   10351 H  HD23 . LEU   B  2  92  ? 35.133  -13.329 19.497   1.00 90.94  ?  96   LEU   B HD23 1 
ATOM   10352 N  N    . ARG   B  2  93  ? 35.521  -9.235  19.561   1.00 74.17  ?  97   ARG   B N    1 
ATOM   10353 C  CA   . ARG   B  2  93  ? 36.445  -8.256  19.003   1.00 75.64  ?  97   ARG   B CA   1 
ATOM   10354 C  C    . ARG   B  2  93  ? 36.911  -8.732  17.630   1.00 74.58  ?  97   ARG   B C    1 
ATOM   10355 O  O    . ARG   B  2  93  ? 37.288  -9.899  17.482   1.00 72.98  ?  97   ARG   B O    1 
ATOM   10356 C  CB   . ARG   B  2  93  ? 37.641  -8.050  19.923   1.00 76.60  ?  97   ARG   B CB   1 
ATOM   10357 C  CG   . ARG   B  2  93  ? 38.641  -7.039  19.394   1.00 79.02  ?  97   ARG   B CG   1 
ATOM   10358 C  CD   . ARG   B  2  93  ? 39.746  -6.764  20.395   1.00 82.12  ?  97   ARG   B CD   1 
ATOM   10359 N  NE   . ARG   B  2  93  ? 40.844  -6.012  19.794   1.00 85.02  ?  97   ARG   B NE   1 
ATOM   10360 C  CZ   . ARG   B  2  93  ? 41.871  -5.511  20.472   1.00 88.04  ?  97   ARG   B CZ   1 
ATOM   10361 N  NH1  . ARG   B  2  93  ? 41.947  -5.670  21.786   1.00 89.44  ?  97   ARG   B NH1  1 
ATOM   10362 N  NH2  . ARG   B  2  93  ? 42.821  -4.842  19.835   1.00 90.37  ?  97   ARG   B NH2  1 
ATOM   10363 H  H    . ARG   B  2  93  ? 35.850  -9.738  20.177   1.00 89.11  ?  97   ARG   B H    1 
ATOM   10364 H  HA   . ARG   B  2  93  ? 35.999  -7.400  18.906   1.00 90.87  ?  97   ARG   B HA   1 
ATOM   10365 H  HB2  . ARG   B  2  93  ? 37.324  -7.733  20.783   1.00 92.03  ?  97   ARG   B HB2  1 
ATOM   10366 H  HB3  . ARG   B  2  93  ? 38.103  -8.896  20.032   1.00 92.03  ?  97   ARG   B HB3  1 
ATOM   10367 H  HG2  . ARG   B  2  93  ? 39.045  -7.383  18.582   1.00 94.93  ?  97   ARG   B HG2  1 
ATOM   10368 H  HG3  . ARG   B  2  93  ? 38.184  -6.203  19.209   1.00 94.93  ?  97   ARG   B HG3  1 
ATOM   10369 H  HD2  . ARG   B  2  93  ? 39.389  -6.244  21.132   1.00 98.65  ?  97   ARG   B HD2  1 
ATOM   10370 H  HD3  . ARG   B  2  93  ? 40.098  -7.606  20.723   1.00 98.65  ?  97   ARG   B HD3  1 
ATOM   10371 H  HE   . ARG   B  2  93  ? 40.825  -5.885  18.944   1.00 102.14 ?  97   ARG   B HE   1 
ATOM   10372 H  HH11 . ARG   B  2  93  ? 41.329  -6.100  22.204   1.00 107.44 ?  97   ARG   B HH11 1 
ATOM   10373 H  HH12 . ARG   B  2  93  ? 42.613  -5.344  22.221   1.00 107.44 ?  97   ARG   B HH12 1 
ATOM   10374 H  HH21 . ARG   B  2  93  ? 42.772  -4.733  18.983   1.00 108.56 ?  97   ARG   B HH21 1 
ATOM   10375 H  HH22 . ARG   B  2  93  ? 43.486  -4.517  20.272   1.00 108.56 ?  97   ARG   B HH22 1 
ATOM   10376 N  N    . PRO   B  2  94  ? 36.893  -7.875  16.609   1.00 74.80  ?  98   PRO   B N    1 
ATOM   10377 C  CA   . PRO   B  2  94  ? 37.280  -8.330  15.268   1.00 74.94  ?  98   PRO   B CA   1 
ATOM   10378 C  C    . PRO   B  2  94  ? 38.728  -8.792  15.221   1.00 76.42  ?  98   PRO   B C    1 
ATOM   10379 O  O    . PRO   B  2  94  ? 39.595  -8.281  15.935   1.00 80.90  ?  98   PRO   B O    1 
ATOM   10380 C  CB   . PRO   B  2  94  ? 37.055  -7.093  14.390   1.00 75.27  ?  98   PRO   B CB   1 
ATOM   10381 C  CG   . PRO   B  2  94  ? 37.081  -5.941  15.330   1.00 76.89  ?  98   PRO   B CG   1 
ATOM   10382 C  CD   . PRO   B  2  94  ? 36.510  -6.452  16.618   1.00 76.31  ?  98   PRO   B CD   1 
ATOM   10383 H  HA   . PRO   B  2  94  ? 36.702  -9.052  14.975   1.00 90.04  ?  98   PRO   B HA   1 
ATOM   10384 H  HB2  . PRO   B  2  94  ? 37.766  -7.021  13.733   1.00 90.44  ?  98   PRO   B HB2  1 
ATOM   10385 H  HB3  . PRO   B  2  94  ? 36.197  -7.157  13.943   1.00 90.44  ?  98   PRO   B HB3  1 
ATOM   10386 H  HG2  . PRO   B  2  94  ? 37.995  -5.641  15.455   1.00 92.38  ?  98   PRO   B HG2  1 
ATOM   10387 H  HG3  . PRO   B  2  94  ? 36.540  -5.218  14.977   1.00 92.38  ?  98   PRO   B HG3  1 
ATOM   10388 H  HD2  . PRO   B  2  94  ? 36.902  -5.993  17.377   1.00 91.68  ?  98   PRO   B HD2  1 
ATOM   10389 H  HD3  . PRO   B  2  94  ? 35.545  -6.353  16.632   1.00 91.68  ?  98   PRO   B HD3  1 
ATOM   10390 N  N    . GLY   B  2  95  ? 38.983  -9.770  14.352   1.00 73.58  ?  99   GLY   B N    1 
ATOM   10391 C  CA   . GLY   B  2  95  ? 40.276  -10.400 14.251   1.00 76.23  ?  99   GLY   B CA   1 
ATOM   10392 C  C    . GLY   B  2  95  ? 40.488  -11.544 15.216   1.00 78.26  ?  99   GLY   B C    1 
ATOM   10393 O  O    . GLY   B  2  95  ? 41.347  -12.399 14.966   1.00 80.77  ?  99   GLY   B O    1 
ATOM   10394 H  H    . GLY   B  2  95  ? 38.402  -10.087 13.802   1.00 88.41  ?  99   GLY   B H    1 
ATOM   10395 H  HA2  . GLY   B  2  95  ? 40.386  -10.745 13.351   1.00 91.58  ?  99   GLY   B HA2  1 
ATOM   10396 H  HA3  . GLY   B  2  95  ? 40.962  -9.735  14.421   1.00 91.58  ?  99   GLY   B HA3  1 
ATOM   10397 N  N    . GLY   B  2  96  ? 39.725  -11.586 16.303   1.00 77.26  ?  100  GLY   B N    1 
ATOM   10398 C  CA   . GLY   B  2  96  ? 39.891  -12.604 17.317   1.00 75.48  ?  100  GLY   B CA   1 
ATOM   10399 C  C    . GLY   B  2  96  ? 38.711  -13.548 17.350   1.00 72.77  ?  100  GLY   B C    1 
ATOM   10400 O  O    . GLY   B  2  96  ? 37.641  -13.234 16.819   1.00 72.95  ?  100  GLY   B O    1 
ATOM   10401 H  H    . GLY   B  2  96  ? 39.096  -11.025 16.474   1.00 92.82  ?  100  GLY   B H    1 
ATOM   10402 H  HA2  . GLY   B  2  96  ? 40.693  -13.118 17.133   1.00 90.68  ?  100  GLY   B HA2  1 
ATOM   10403 H  HA3  . GLY   B  2  96  ? 39.977  -12.185 18.187   1.00 90.68  ?  100  GLY   B HA3  1 
ATOM   10404 N  N    . ALA   B  2  97  ? 38.891  -14.705 17.975   1.00 69.96  ?  101  ALA   B N    1 
ATOM   10405 C  CA   . ALA   B  2  97  ? 37.873  -15.739 17.986   1.00 63.70  ?  101  ALA   B CA   1 
ATOM   10406 C  C    . ALA   B  2  97  ? 37.554  -16.135 19.418   1.00 58.31  ?  101  ALA   B C    1 
ATOM   10407 O  O    . ALA   B  2  97  ? 38.369  -15.978 20.330   1.00 56.04  ?  101  ALA   B O    1 
ATOM   10408 C  CB   . ALA   B  2  97  ? 38.322  -16.972 17.190   1.00 64.09  ?  101  ALA   B CB   1 
ATOM   10409 H  H    . ALA   B  2  97  ? 39.606  -14.916 18.404   1.00 84.06  ?  101  ALA   B H    1 
ATOM   10410 H  HA   . ALA   B  2  97  ? 37.061  -15.392 17.586   1.00 76.54  ?  101  ALA   B HA   1 
ATOM   10411 H  HB1  . ALA   B  2  97  ? 37.623  -17.643 17.227   1.00 77.02  ?  101  ALA   B HB1  1 
ATOM   10412 H  HB2  . ALA   B  2  97  ? 38.483  -16.712 16.270   1.00 77.02  ?  101  ALA   B HB2  1 
ATOM   10413 H  HB3  . ALA   B  2  97  ? 39.138  -17.321 17.582   1.00 77.02  ?  101  ALA   B HB3  1 
ATOM   10414 N  N    . GLN   B  2  98  ? 36.343  -16.649 19.600   1.00 58.08  ?  102  GLN   B N    1 
ATOM   10415 C  CA   . GLN   B  2  98  ? 35.917  -17.254 20.850   1.00 57.33  ?  102  GLN   B CA   1 
ATOM   10416 C  C    . GLN   B  2  98  ? 35.396  -18.651 20.547   1.00 54.21  ?  102  GLN   B C    1 
ATOM   10417 O  O    . GLN   B  2  98  ? 34.850  -18.902 19.470   1.00 52.81  ?  102  GLN   B O    1 
ATOM   10418 C  CB   . GLN   B  2  98  ? 34.836  -16.420 21.541   1.00 58.77  ?  102  GLN   B CB   1 
ATOM   10419 C  CG   . GLN   B  2  98  ? 34.961  -16.387 23.051   1.00 62.37  ?  102  GLN   B CG   1 
ATOM   10420 C  CD   . GLN   B  2  98  ? 36.128  -15.538 23.519   1.00 64.52  ?  102  GLN   B CD   1 
ATOM   10421 O  OE1  . GLN   B  2  98  ? 36.928  -15.060 22.715   1.00 65.32  ?  102  GLN   B OE1  1 
ATOM   10422 N  NE2  . GLN   B  2  98  ? 36.227  -15.343 24.827   1.00 66.42  ?  102  GLN   B NE2  1 
ATOM   10423 H  H    . GLN   B  2  98  ? 35.734  -16.658 18.993   1.00 69.81  ?  102  GLN   B H    1 
ATOM   10424 H  HA   . GLN   B  2  98  ? 36.663  -17.324 21.466   1.00 68.91  ?  102  GLN   B HA   1 
ATOM   10425 H  HB2  . GLN   B  2  98  ? 34.893  -15.507 21.219   1.00 70.64  ?  102  GLN   B HB2  1 
ATOM   10426 H  HB3  . GLN   B  2  98  ? 33.967  -16.795 21.324   1.00 70.64  ?  102  GLN   B HB3  1 
ATOM   10427 H  HG2  . GLN   B  2  98  ? 34.148  -16.016 23.429   1.00 74.95  ?  102  GLN   B HG2  1 
ATOM   10428 H  HG3  . GLN   B  2  98  ? 35.096  -17.291 23.378   1.00 74.95  ?  102  GLN   B HG3  1 
ATOM   10429 H  HE21 . GLN   B  2  98  ? 35.648  -15.690 25.360   1.00 79.81  ?  102  GLN   B HE21 1 
ATOM   10430 H  HE22 . GLN   B  2  98  ? 36.872  -14.868 25.144   1.00 79.81  ?  102  GLN   B HE22 1 
ATOM   10431 N  N    . THR   B  2  99  ? 35.580  -19.563 21.499   1.00 54.29  ?  103  THR   B N    1 
ATOM   10432 C  CA   . THR   B  2  99  ? 35.196  -20.962 21.337   1.00 51.94  ?  103  THR   B CA   1 
ATOM   10433 C  C    . THR   B  2  99  ? 34.050  -21.274 22.293   1.00 53.56  ?  103  THR   B C    1 
ATOM   10434 O  O    . THR   B  2  99  ? 34.239  -21.296 23.515   1.00 51.80  ?  103  THR   B O    1 
ATOM   10435 C  CB   . THR   B  2  99  ? 36.381  -21.893 21.587   1.00 52.05  ?  103  THR   B CB   1 
ATOM   10436 O  OG1  . THR   B  2  99  ? 37.419  -21.621 20.637   1.00 53.61  ?  103  THR   B OG1  1 
ATOM   10437 C  CG2  . THR   B  2  99  ? 35.955  -23.350 21.454   1.00 50.94  ?  103  THR   B CG2  1 
ATOM   10438 H  H    . THR   B  2  99  ? 35.933  -19.391 22.264   1.00 65.26  ?  103  THR   B H    1 
ATOM   10439 H  HA   . THR   B  2  99  ? 34.882  -21.096 20.429   1.00 62.44  ?  103  THR   B HA   1 
ATOM   10440 H  HB   . THR   B  2  99  ? 36.717  -21.748 22.486   1.00 62.57  ?  103  THR   B HB   1 
ATOM   10441 H  HG1  . THR   B  2  99  ? 37.163  -21.829 19.864   1.00 64.44  ?  103  THR   B HG1  1 
ATOM   10442 H  HG21 . THR   B  2  99  ? 36.728  -23.930 21.528   1.00 61.24  ?  103  THR   B HG21 1 
ATOM   10443 H  HG22 . THR   B  2  99  ? 35.323  -23.577 22.154   1.00 61.24  ?  103  THR   B HG22 1 
ATOM   10444 H  HG23 . THR   B  2  99  ? 35.534  -23.495 20.592   1.00 61.24  ?  103  THR   B HG23 1 
ATOM   10445 N  N    . LEU   B  2  100 ? 32.866  -21.518 21.732   1.00 54.63  ?  104  LEU   B N    1 
ATOM   10446 C  CA   . LEU   B  2  100 ? 31.698  -21.902 22.510   1.00 55.90  ?  104  LEU   B CA   1 
ATOM   10447 C  C    . LEU   B  2  100 ? 31.682  -23.411 22.721   1.00 56.44  ?  104  LEU   B C    1 
ATOM   10448 O  O    . LEU   B  2  100 ? 31.934  -24.183 21.791   1.00 57.42  ?  104  LEU   B O    1 
ATOM   10449 C  CB   . LEU   B  2  100 ? 30.413  -21.472 21.802   1.00 54.91  ?  104  LEU   B CB   1 
ATOM   10450 C  CG   . LEU   B  2  100 ? 30.388  -20.065 21.203   1.00 56.39  ?  104  LEU   B CG   1 
ATOM   10451 C  CD1  . LEU   B  2  100 ? 29.086  -19.841 20.445   1.00 55.35  ?  104  LEU   B CD1  1 
ATOM   10452 C  CD2  . LEU   B  2  100 ? 30.571  -19.008 22.276   1.00 59.18  ?  104  LEU   B CD2  1 
ATOM   10453 H  H    . LEU   B  2  100 ? 32.715  -21.465 20.888   1.00 65.67  ?  104  LEU   B H    1 
ATOM   10454 H  HA   . LEU   B  2  100 ? 31.732  -21.466 23.376   1.00 67.19  ?  104  LEU   B HA   1 
ATOM   10455 H  HB2  . LEU   B  2  100 ? 30.252  -22.092 21.074   1.00 66.00  ?  104  LEU   B HB2  1 
ATOM   10456 H  HB3  . LEU   B  2  100 ? 29.688  -21.518 22.444   1.00 66.00  ?  104  LEU   B HB3  1 
ATOM   10457 H  HG   . LEU   B  2  100 ? 31.127  -19.978 20.581   1.00 67.78  ?  104  LEU   B HG   1 
ATOM   10458 H  HD11 . LEU   B  2  100 ? 29.090  -18.946 20.070   1.00 66.53  ?  104  LEU   B HD11 1 
ATOM   10459 H  HD12 . LEU   B  2  100 ? 29.017  -20.497 19.734   1.00 66.53  ?  104  LEU   B HD12 1 
ATOM   10460 H  HD13 . LEU   B  2  100 ? 28.342  -19.939 21.059   1.00 66.53  ?  104  LEU   B HD13 1 
ATOM   10461 H  HD21 . LEU   B  2  100 ? 30.541  -18.131 21.863   1.00 71.13  ?  104  LEU   B HD21 1 
ATOM   10462 H  HD22 . LEU   B  2  100 ? 29.857  -19.091 22.927   1.00 71.13  ?  104  LEU   B HD22 1 
ATOM   10463 H  HD23 . LEU   B  2  100 ? 31.429  -19.141 22.708   1.00 71.13  ?  104  LEU   B HD23 1 
ATOM   10464 N  N    . GLN   B  2  101 ? 31.383  -23.826 23.948   1.00 55.29  ?  105  GLN   B N    1 
ATOM   10465 C  CA   . GLN   B  2  101 ? 31.205  -25.234 24.277   1.00 57.82  ?  105  GLN   B CA   1 
ATOM   10466 C  C    . GLN   B  2  101 ? 29.714  -25.551 24.254   1.00 57.70  ?  105  GLN   B C    1 
ATOM   10467 O  O    . GLN   B  2  101 ? 28.947  -24.999 25.051   1.00 59.26  ?  105  GLN   B O    1 
ATOM   10468 C  CB   . GLN   B  2  101 ? 31.804  -25.560 25.644   1.00 62.12  ?  105  GLN   B CB   1 
ATOM   10469 C  CG   . GLN   B  2  101 ? 33.315  -25.407 25.712   1.00 66.71  ?  105  GLN   B CG   1 
ATOM   10470 C  CD   . GLN   B  2  101 ? 34.048  -26.362 24.790   1.00 68.80  ?  105  GLN   B CD   1 
ATOM   10471 O  OE1  . GLN   B  2  101 ? 34.936  -25.955 24.041   1.00 69.50  ?  105  GLN   B OE1  1 
ATOM   10472 N  NE2  . GLN   B  2  101 ? 33.689  -27.641 24.846   1.00 69.18  ?  105  GLN   B NE2  1 
ATOM   10473 H  H    . GLN   B  2  101 ? 31.276  -23.299 24.619   1.00 66.46  ?  105  GLN   B H    1 
ATOM   10474 H  HA   . GLN   B  2  101 ? 31.653  -25.783 23.616   1.00 69.49  ?  105  GLN   B HA   1 
ATOM   10475 H  HB2  . GLN   B  2  101 ? 31.417  -24.963 26.303   1.00 74.66  ?  105  GLN   B HB2  1 
ATOM   10476 H  HB3  . GLN   B  2  101 ? 31.592  -26.481 25.864   1.00 74.66  ?  105  GLN   B HB3  1 
ATOM   10477 H  HG2  . GLN   B  2  101 ? 33.552  -24.502 25.456   1.00 80.16  ?  105  GLN   B HG2  1 
ATOM   10478 H  HG3  . GLN   B  2  101 ? 33.609  -25.582 26.620   1.00 80.16  ?  105  GLN   B HG3  1 
ATOM   10479 H  HE21 . GLN   B  2  101 ? 33.069  -27.890 25.388   1.00 83.12  ?  105  GLN   B HE21 1 
ATOM   10480 H  HE22 . GLN   B  2  101 ? 34.077  -28.220 24.342   1.00 83.12  ?  105  GLN   B HE22 1 
ATOM   10481 N  N    . VAL   B  2  102 ? 29.309  -26.427 23.338   1.00 57.17  ?  106  VAL   B N    1 
ATOM   10482 C  CA   . VAL   B  2  102 ? 27.917  -26.821 23.171   1.00 55.76  ?  106  VAL   B CA   1 
ATOM   10483 C  C    . VAL   B  2  102 ? 27.793  -28.298 23.510   1.00 56.87  ?  106  VAL   B C    1 
ATOM   10484 O  O    . VAL   B  2  102 ? 28.643  -29.107 23.123   1.00 57.30  ?  106  VAL   B O    1 
ATOM   10485 C  CB   . VAL   B  2  102 ? 27.418  -26.543 21.737   1.00 53.87  ?  106  VAL   B CB   1 
ATOM   10486 C  CG1  . VAL   B  2  102 ? 25.968  -26.986 21.575   1.00 53.81  ?  106  VAL   B CG1  1 
ATOM   10487 C  CG2  . VAL   B  2  102 ? 27.572  -25.067 21.407   1.00 53.78  ?  106  VAL   B CG2  1 
ATOM   10488 H  H    . VAL   B  2  102 ? 29.841  -26.818 22.787   1.00 68.71  ?  106  VAL   B H    1 
ATOM   10489 H  HA   . VAL   B  2  102 ? 27.362  -26.317 23.786   1.00 67.03  ?  106  VAL   B HA   1 
ATOM   10490 H  HB   . VAL   B  2  102 ? 27.955  -27.054 21.111   1.00 64.75  ?  106  VAL   B HB   1 
ATOM   10491 H  HG11 . VAL   B  2  102 ? 25.669  -26.764 20.679   1.00 64.69  ?  106  VAL   B HG11 1 
ATOM   10492 H  HG12 . VAL   B  2  102 ? 25.913  -27.945 21.713   1.00 64.69  ?  106  VAL   B HG12 1 
ATOM   10493 H  HG13 . VAL   B  2  102 ? 25.422  -26.525 22.230   1.00 64.69  ?  106  VAL   B HG13 1 
ATOM   10494 H  HG21 . VAL   B  2  102 ? 27.249  -24.910 20.507   1.00 64.65  ?  106  VAL   B HG21 1 
ATOM   10495 H  HG22 . VAL   B  2  102 ? 27.053  -24.547 22.041   1.00 64.65  ?  106  VAL   B HG22 1 
ATOM   10496 H  HG23 . VAL   B  2  102 ? 28.509  -24.826 21.470   1.00 64.65  ?  106  VAL   B HG23 1 
ATOM   10497 N  N    . HIS   B  2  103 ? 26.731  -28.646 24.231   1.00 56.28  ?  107  HIS   B N    1 
ATOM   10498 C  CA   . HIS   B  2  103 ? 26.502  -30.004 24.706   1.00 57.03  ?  107  HIS   B CA   1 
ATOM   10499 C  C    . HIS   B  2  103 ? 25.140  -30.476 24.224   1.00 55.11  ?  107  HIS   B C    1 
ATOM   10500 O  O    . HIS   B  2  103 ? 24.154  -29.737 24.320   1.00 52.55  ?  107  HIS   B O    1 
ATOM   10501 C  CB   . HIS   B  2  103 ? 26.581  -30.062 26.231   1.00 61.04  ?  107  HIS   B CB   1 
ATOM   10502 C  CG   . HIS   B  2  103 ? 27.772  -29.353 26.797   1.00 63.47  ?  107  HIS   B CG   1 
ATOM   10503 N  ND1  . HIS   B  2  103 ? 29.027  -29.923 26.840   1.00 63.77  ?  107  HIS   B ND1  1 
ATOM   10504 C  CD2  . HIS   B  2  103 ? 27.900  -28.119 27.339   1.00 64.23  ?  107  HIS   B CD2  1 
ATOM   10505 C  CE1  . HIS   B  2  103 ? 29.875  -29.072 27.389   1.00 64.71  ?  107  HIS   B CE1  1 
ATOM   10506 N  NE2  . HIS   B  2  103 ? 29.217  -27.970 27.701   1.00 65.12  ?  107  HIS   B NE2  1 
ATOM   10507 H  H    . HIS   B  2  103 ? 26.112  -28.096 24.463   1.00 67.64  ?  107  HIS   B H    1 
ATOM   10508 H  HA   . HIS   B  2  103 ? 27.175  -30.601 24.342   1.00 68.55  ?  107  HIS   B HA   1 
ATOM   10509 H  HB2  . HIS   B  2  103 ? 25.786  -29.648 26.601   1.00 73.36  ?  107  HIS   B HB2  1 
ATOM   10510 H  HB3  . HIS   B  2  103 ? 26.630  -30.991 26.506   1.00 73.36  ?  107  HIS   B HB3  1 
ATOM   10511 H  HD2  . HIS   B  2  103 ? 27.224  -27.490 27.446   1.00 77.19  ?  107  HIS   B HD2  1 
ATOM   10512 H  HE1  . HIS   B  2  103 ? 30.782  -29.223 27.530   1.00 77.77  ?  107  HIS   B HE1  1 
ATOM   10513 H  HE2  . HIS   B  2  103 ? 29.558  -27.273 28.072   1.00 78.26  ?  107  HIS   B HE2  1 
ATOM   10514 N  N    . VAL   B  2  104 ? 25.086  -31.701 23.705   1.00 56.36  ?  108  VAL   B N    1 
ATOM   10515 C  CA   . VAL   B  2  104 ? 23.859  -32.270 23.163   1.00 55.88  ?  108  VAL   B CA   1 
ATOM   10516 C  C    . VAL   B  2  104 ? 23.666  -33.666 23.737   1.00 57.24  ?  108  VAL   B C    1 
ATOM   10517 O  O    . VAL   B  2  104 ? 24.597  -34.479 23.739   1.00 59.93  ?  108  VAL   B O    1 
ATOM   10518 C  CB   . VAL   B  2  104 ? 23.883  -32.320 21.623   1.00 52.79  ?  108  VAL   B CB   1 
ATOM   10519 C  CG1  . VAL   B  2  104 ? 22.686  -33.101 21.096   1.00 54.29  ?  108  VAL   B CG1  1 
ATOM   10520 C  CG2  . VAL   B  2  104 ? 23.882  -30.918 21.052   1.00 49.74  ?  108  VAL   B CG2  1 
ATOM   10521 H  H    . VAL   B  2  104 ? 25.762  -32.230 23.657   1.00 67.74  ?  108  VAL   B H    1 
ATOM   10522 H  HA   . VAL   B  2  104 ? 23.109  -31.723 23.443   1.00 67.16  ?  108  VAL   B HA   1 
ATOM   10523 H  HB   . VAL   B  2  104 ? 24.693  -32.771 21.337   1.00 63.46  ?  108  VAL   B HB   1 
ATOM   10524 H  HG11 . VAL   B  2  104 ? 22.584  -32.921 20.149   1.00 65.26  ?  108  VAL   B HG11 1 
ATOM   10525 H  HG12 . VAL   B  2  104 ? 22.840  -34.048 21.238   1.00 65.26  ?  108  VAL   B HG12 1 
ATOM   10526 H  HG13 . VAL   B  2  104 ? 21.891  -32.820 21.575   1.00 65.26  ?  108  VAL   B HG13 1 
ATOM   10527 H  HG21 . VAL   B  2  104 ? 24.074  -30.963 20.103   1.00 59.79  ?  108  VAL   B HG21 1 
ATOM   10528 H  HG22 . VAL   B  2  104 ? 23.009  -30.520 21.195   1.00 59.79  ?  108  VAL   B HG22 1 
ATOM   10529 H  HG23 . VAL   B  2  104 ? 24.562  -30.393 21.503   1.00 59.79  ?  108  VAL   B HG23 1 
ATOM   10530 N  N    . ARG   B  2  105 ? 22.457  -33.934 24.228   1.00 52.98  ?  109  ARG   B N    1 
ATOM   10531 C  CA   . ARG   B  2  105 ? 22.044  -35.260 24.667   1.00 54.44  ?  109  ARG   B CA   1 
ATOM   10532 C  C    . ARG   B  2  105 ? 20.634  -35.502 24.150   1.00 50.33  ?  109  ARG   B C    1 
ATOM   10533 O  O    . ARG   B  2  105 ? 19.762  -34.640 24.296   1.00 46.95  ?  109  ARG   B O    1 
ATOM   10534 C  CB   . ARG   B  2  105 ? 22.086  -35.391 26.197   1.00 64.53  ?  109  ARG   B CB   1 
ATOM   10535 C  CG   . ARG   B  2  105 ? 21.089  -36.400 26.766   1.00 76.89  ?  109  ARG   B CG   1 
ATOM   10536 C  CD   . ARG   B  2  105 ? 21.532  -36.986 28.107   1.00 87.54  ?  109  ARG   B CD   1 
ATOM   10537 N  NE   . ARG   B  2  105 ? 21.614  -35.993 29.179   1.00 94.54  ?  109  ARG   B NE   1 
ATOM   10538 C  CZ   . ARG   B  2  105 ? 22.696  -35.759 29.923   1.00 99.55  ?  109  ARG   B CZ   1 
ATOM   10539 N  NH1  . ARG   B  2  105 ? 23.819  -36.443 29.738   1.00 100.66 ?  109  ARG   B NH1  1 
ATOM   10540 N  NH2  . ARG   B  2  105 ? 22.649  -34.836 30.872   1.00 102.50 ?  109  ARG   B NH2  1 
ATOM   10541 H  H    . ARG   B  2  105 ? 21.840  -33.342 24.319   1.00 63.69  ?  109  ARG   B H    1 
ATOM   10542 H  HA   . ARG   B  2  105 ? 22.638  -35.934 24.302   1.00 65.44  ?  109  ARG   B HA   1 
ATOM   10543 H  HB2  . ARG   B  2  105 ? 22.975  -35.676 26.460   1.00 77.54  ?  109  ARG   B HB2  1 
ATOM   10544 H  HB3  . ARG   B  2  105 ? 21.886  -34.526 26.589   1.00 77.54  ?  109  ARG   B HB3  1 
ATOM   10545 H  HG2  . ARG   B  2  105 ? 20.235  -35.959 26.899   1.00 92.37  ?  109  ARG   B HG2  1 
ATOM   10546 H  HG3  . ARG   B  2  105 ? 20.990  -37.133 26.138   1.00 92.37  ?  109  ARG   B HG3  1 
ATOM   10547 H  HD2  . ARG   B  2  105 ? 20.893  -37.663 28.379   1.00 105.15 ?  109  ARG   B HD2  1 
ATOM   10548 H  HD3  . ARG   B  2  105 ? 22.411  -37.382 28.002   1.00 105.15 ?  109  ARG   B HD3  1 
ATOM   10549 H  HE   . ARG   B  2  105 ? 20.911  -35.525 29.342   1.00 113.56 ?  109  ARG   B HE   1 
ATOM   10550 H  HH11 . ARG   B  2  105 ? 23.858  -37.050 29.130   1.00 120.90 ?  109  ARG   B HH11 1 
ATOM   10551 H  HH12 . ARG   B  2  105 ? 24.508  -36.279 30.226   1.00 120.90 ?  109  ARG   B HH12 1 
ATOM   10552 H  HH21 . ARG   B  2  105 ? 21.924  -34.392 31.005   1.00 123.10 ?  109  ARG   B HH21 1 
ATOM   10553 H  HH22 . ARG   B  2  105 ? 23.344  -34.680 31.355   1.00 123.10 ?  109  ARG   B HH22 1 
ATOM   10554 N  N    . GLN   B  2  106 ? 20.414  -36.657 23.533   1.00 54.36  ?  110  GLN   B N    1 
ATOM   10555 C  CA   . GLN   B  2  106 ? 19.078  -37.010 23.080   1.00 55.69  ?  110  GLN   B CA   1 
ATOM   10556 C  C    . GLN   B  2  106 ? 18.268  -37.567 24.243   1.00 57.97  ?  110  GLN   B C    1 
ATOM   10557 O  O    . GLN   B  2  106 ? 18.791  -38.299 25.089   1.00 58.50  ?  110  GLN   B O    1 
ATOM   10558 C  CB   . GLN   B  2  106 ? 19.137  -38.033 21.948   1.00 57.48  ?  110  GLN   B CB   1 
ATOM   10559 C  CG   . GLN   B  2  106 ? 19.884  -37.560 20.714   1.00 57.30  ?  110  GLN   B CG   1 
ATOM   10560 C  CD   . GLN   B  2  106 ? 19.417  -38.255 19.448   1.00 59.11  ?  110  GLN   B CD   1 
ATOM   10561 O  OE1  . GLN   B  2  106 ? 18.223  -38.291 19.150   1.00 60.51  ?  110  GLN   B OE1  1 
ATOM   10562 N  NE2  . GLN   B  2  106 ? 20.359  -38.815 18.697   1.00 59.11  ?  110  GLN   B NE2  1 
ATOM   10563 H  H    . GLN   B  2  106 ? 21.017  -37.248 23.368   1.00 65.34  ?  110  GLN   B H    1 
ATOM   10564 H  HA   . GLN   B  2  106 ? 18.633  -36.219 22.738   1.00 66.94  ?  110  GLN   B HA   1 
ATOM   10565 H  HB2  . GLN   B  2  106 ? 19.583  -38.830 22.274   1.00 69.09  ?  110  GLN   B HB2  1 
ATOM   10566 H  HB3  . GLN   B  2  106 ? 18.230  -38.248 21.677   1.00 69.09  ?  110  GLN   B HB3  1 
ATOM   10567 H  HG2  . GLN   B  2  106 ? 19.742  -36.606 20.604   1.00 68.87  ?  110  GLN   B HG2  1 
ATOM   10568 H  HG3  . GLN   B  2  106 ? 20.830  -37.743 20.827   1.00 68.87  ?  110  GLN   B HG3  1 
ATOM   10569 H  HE21 . GLN   B  2  106 ? 21.183  -38.772 18.938   1.00 71.04  ?  110  GLN   B HE21 1 
ATOM   10570 H  HE22 . GLN   B  2  106 ? 20.144  -39.221 17.969   1.00 71.04  ?  110  GLN   B HE22 1 
ATOM   10571 N  N    . THR   B  2  107 ? 16.989  -37.210 24.283   1.00 58.17  ?  111  THR   B N    1 
ATOM   10572 C  CA   . THR   B  2  107 ? 16.093  -37.709 25.314   1.00 60.39  ?  111  THR   B CA   1 
ATOM   10573 C  C    . THR   B  2  107 ? 15.647  -39.128 24.977   1.00 58.94  ?  111  THR   B C    1 
ATOM   10574 O  O    . THR   B  2  107 ? 15.585  -39.522 23.810   1.00 56.31  ?  111  THR   B O    1 
ATOM   10575 C  CB   . THR   B  2  107 ? 14.884  -36.782 25.460   1.00 66.61  ?  111  THR   B CB   1 
ATOM   10576 O  OG1  . THR   B  2  107 ? 14.193  -37.081 26.679   1.00 72.56  ?  111  THR   B OG1  1 
ATOM   10577 C  CG2  . THR   B  2  107 ? 13.927  -36.932 24.281   1.00 68.84  ?  111  THR   B CG2  1 
ATOM   10578 H  H    . THR   B  2  107 ? 16.615  -36.678 23.720   1.00 69.91  ?  111  THR   B H    1 
ATOM   10579 H  HA   . THR   B  2  107 ? 16.548  -37.733 26.170   1.00 72.58  ?  111  THR   B HA   1 
ATOM   10580 H  HB   . THR   B  2  107 ? 15.190  -35.862 25.477   1.00 80.04  ?  111  THR   B HB   1 
ATOM   10581 H  HG1  . THR   B  2  107 ? 13.579  -36.521 26.806   1.00 87.18  ?  111  THR   B HG1  1 
ATOM   10582 H  HG21 . THR   B  2  107 ? 13.198  -36.298 24.363   1.00 82.71  ?  111  THR   B HG21 1 
ATOM   10583 H  HG22 . THR   B  2  107 ? 14.397  -36.766 23.449   1.00 82.71  ?  111  THR   B HG22 1 
ATOM   10584 H  HG23 . THR   B  2  107 ? 13.562  -37.831 24.262   1.00 82.71  ?  111  THR   B HG23 1 
ATOM   10585 N  N    . GLU   B  2  108 ? 15.332  -39.901 26.020   1.00 61.72  ?  112  GLU   B N    1 
ATOM   10586 C  CA   . GLU   B  2  108 ? 14.998  -41.306 25.810   1.00 62.99  ?  112  GLU   B CA   1 
ATOM   10587 C  C    . GLU   B  2  108 ? 13.702  -41.481 25.028   1.00 62.68  ?  112  GLU   B C    1 
ATOM   10588 O  O    . GLU   B  2  108 ? 13.522  -42.505 24.359   1.00 62.87  ?  112  GLU   B O    1 
ATOM   10589 C  CB   . GLU   B  2  108 ? 14.892  -42.033 27.151   1.00 66.72  ?  112  GLU   B CB   1 
ATOM   10590 C  CG   . GLU   B  2  108 ? 16.230  -42.401 27.771   1.00 68.71  ?  112  GLU   B CG   1 
ATOM   10591 C  CD   . GLU   B  2  108 ? 17.010  -41.195 28.254   1.00 68.49  ?  112  GLU   B CD   1 
ATOM   10592 O  OE1  . GLU   B  2  108 ? 16.393  -40.128 28.461   1.00 68.64  ?  112  GLU   B OE1  1 
ATOM   10593 O  OE2  . GLU   B  2  108 ? 18.242  -41.317 28.424   1.00 68.05  ?  112  GLU   B OE2  1 
ATOM   10594 H  H    . GLU   B  2  108 ? 15.304  -39.640 26.839   1.00 74.18  ?  112  GLU   B H    1 
ATOM   10595 H  HA   . GLU   B  2  108 ? 15.716  -41.709 25.298   1.00 75.70  ?  112  GLU   B HA   1 
ATOM   10596 H  HB2  . GLU   B  2  108 ? 14.425  -41.460 27.778   1.00 80.18  ?  112  GLU   B HB2  1 
ATOM   10597 H  HB3  . GLU   B  2  108 ? 14.394  -42.855 27.019   1.00 80.18  ?  112  GLU   B HB3  1 
ATOM   10598 H  HG2  . GLU   B  2  108 ? 16.076  -42.981 28.533   1.00 82.57  ?  112  GLU   B HG2  1 
ATOM   10599 H  HG3  . GLU   B  2  108 ? 16.770  -42.861 27.109   1.00 82.57  ?  112  GLU   B HG3  1 
ATOM   10600 N  N    . ASP   B  2  109 ? 12.788  -40.512 25.100   1.00 62.81  ?  113  ASP   B N    1 
ATOM   10601 C  CA   . ASP   B  2  109 ? 11.490  -40.619 24.427   1.00 64.22  ?  113  ASP   B CA   1 
ATOM   10602 C  C    . ASP   B  2  109 ? 11.204  -39.283 23.743   1.00 63.91  ?  113  ASP   B C    1 
ATOM   10603 O  O    . ASP   B  2  109 ? 10.657  -38.362 24.355   1.00 63.58  ?  113  ASP   B O    1 
ATOM   10604 C  CB   . ASP   B  2  109 ? 10.391  -40.995 25.413   1.00 66.79  ?  113  ASP   B CB   1 
ATOM   10605 C  CG   . ASP   B  2  109 ? 9.128   -41.477 24.726   1.00 68.61  ?  113  ASP   B CG   1 
ATOM   10606 O  OD1  . ASP   B  2  109 ? 8.824   -40.988 23.617   1.00 67.21  ?  113  ASP   B OD1  1 
ATOM   10607 O  OD2  . ASP   B  2  109 ? 8.442   -42.350 25.298   1.00 72.31  ?  113  ASP   B OD2  1 
ATOM   10608 H  H    . ASP   B  2  109 ? 12.897  -39.779 25.535   1.00 75.48  ?  113  ASP   B H    1 
ATOM   10609 H  HA   . ASP   B  2  109 ? 11.542  -41.304 23.743   1.00 77.18  ?  113  ASP   B HA   1 
ATOM   10610 H  HB2  . ASP   B  2  109 ? 10.711  -41.709 25.987   1.00 80.26  ?  113  ASP   B HB2  1 
ATOM   10611 H  HB3  . ASP   B  2  109 ? 10.164  -40.218 25.946   1.00 80.26  ?  113  ASP   B HB3  1 
ATOM   10612 N  N    . TYR   B  2  110 ? 11.582  -39.186 22.470   1.00 63.63  ?  114  TYR   B N    1 
ATOM   10613 C  CA   . TYR   B  2  110 ? 11.296  -38.006 21.671   1.00 62.54  ?  114  TYR   B CA   1 
ATOM   10614 C  C    . TYR   B  2  110 ? 10.221  -38.335 20.649   1.00 63.03  ?  114  TYR   B C    1 
ATOM   10615 O  O    . TYR   B  2  110 ? 10.308  -39.376 19.986   1.00 67.09  ?  114  TYR   B O    1 
ATOM   10616 C  CB   . TYR   B  2  110 ? 12.560  -37.514 20.958   1.00 58.67  ?  114  TYR   B CB   1 
ATOM   10617 C  CG   . TYR   B  2  110 ? 12.534  -36.042 20.604   1.00 57.49  ?  114  TYR   B CG   1 
ATOM   10618 C  CD1  . TYR   B  2  110 ? 12.321  -35.078 21.583   1.00 57.36  ?  114  TYR   B CD1  1 
ATOM   10619 C  CD2  . TYR   B  2  110 ? 12.741  -35.613 19.296   1.00 55.94  ?  114  TYR   B CD2  1 
ATOM   10620 C  CE1  . TYR   B  2  110 ? 12.302  -33.733 21.270   1.00 57.36  ?  114  TYR   B CE1  1 
ATOM   10621 C  CE2  . TYR   B  2  110 ? 12.727  -34.267 18.974   1.00 55.16  ?  114  TYR   B CE2  1 
ATOM   10622 C  CZ   . TYR   B  2  110 ? 12.504  -33.335 19.964   1.00 56.71  ?  114  TYR   B CZ   1 
ATOM   10623 O  OH   . TYR   B  2  110 ? 12.493  -31.998 19.645   1.00 58.66  ?  114  TYR   B OH   1 
ATOM   10624 H  H    . TYR   B  2  110 ? 12.009  -39.800 22.046   1.00 76.46  ?  114  TYR   B H    1 
ATOM   10625 H  HA   . TYR   B  2  110 ? 10.979  -37.292 22.245   1.00 75.15  ?  114  TYR   B HA   1 
ATOM   10626 H  HB2  . TYR   B  2  110 ? 13.323  -37.665 21.539   1.00 70.52  ?  114  TYR   B HB2  1 
ATOM   10627 H  HB3  . TYR   B  2  110 ? 12.667  -38.014 20.134   1.00 70.52  ?  114  TYR   B HB3  1 
ATOM   10628 H  HD1  . TYR   B  2  110 ? 12.189  -35.344 22.464   1.00 68.95  ?  114  TYR   B HD1  1 
ATOM   10629 H  HD2  . TYR   B  2  110 ? 12.891  -36.241 18.627   1.00 67.24  ?  114  TYR   B HD2  1 
ATOM   10630 H  HE1  . TYR   B  2  110 ? 12.154  -33.100 21.934   1.00 68.94  ?  114  TYR   B HE1  1 
ATOM   10631 H  HE2  . TYR   B  2  110 ? 12.867  -33.993 18.097   1.00 66.30  ?  114  TYR   B HE2  1 
ATOM   10632 H  HH   . TYR   B  2  110 ? 12.732  -31.542 20.309   1.00 70.50  ?  114  TYR   B HH   1 
ATOM   10633 N  N    . PRO   B  2  111 ? 9.191   -37.503 20.504   1.00 61.18  ?  115  PRO   B N    1 
ATOM   10634 C  CA   . PRO   B  2  111 ? 8.161   -37.786 19.497   1.00 60.32  ?  115  PRO   B CA   1 
ATOM   10635 C  C    . PRO   B  2  111 ? 8.737   -37.844 18.090   1.00 59.12  ?  115  PRO   B C    1 
ATOM   10636 O  O    . PRO   B  2  111 ? 9.760   -37.228 17.784   1.00 54.36  ?  115  PRO   B O    1 
ATOM   10637 C  CB   . PRO   B  2  111 ? 7.182   -36.617 19.658   1.00 60.16  ?  115  PRO   B CB   1 
ATOM   10638 C  CG   . PRO   B  2  111 ? 7.324   -36.220 21.082   1.00 61.83  ?  115  PRO   B CG   1 
ATOM   10639 C  CD   . PRO   B  2  111 ? 8.784   -36.415 21.412   1.00 61.16  ?  115  PRO   B CD   1 
ATOM   10640 H  HA   . PRO   B  2  111 ? 7.713   -38.624 19.691   1.00 72.49  ?  115  PRO   B HA   1 
ATOM   10641 H  HB2  . PRO   B  2  111 ? 7.429   -35.890 19.066   1.00 72.30  ?  115  PRO   B HB2  1 
ATOM   10642 H  HB3  . PRO   B  2  111 ? 6.278   -36.910 19.465   1.00 72.30  ?  115  PRO   B HB3  1 
ATOM   10643 H  HG2  . PRO   B  2  111 ? 7.067   -35.292 21.192   1.00 74.30  ?  115  PRO   B HG2  1 
ATOM   10644 H  HG3  . PRO   B  2  111 ? 6.767   -36.787 21.639   1.00 74.30  ?  115  PRO   B HG3  1 
ATOM   10645 H  HD2  . PRO   B  2  111 ? 9.290   -35.608 21.232   1.00 73.50  ?  115  PRO   B HD2  1 
ATOM   10646 H  HD3  . PRO   B  2  111 ? 8.897   -36.678 22.339   1.00 73.50  ?  115  PRO   B HD3  1 
ATOM   10647 N  N    . VAL   B  2  112 ? 8.058   -38.596 17.225   1.00 53.17  ?  116  VAL   B N    1 
ATOM   10648 C  CA   . VAL   B  2  112 ? 8.518   -38.858 15.867   1.00 54.36  ?  116  VAL   B CA   1 
ATOM   10649 C  C    . VAL   B  2  112 ? 7.362   -38.638 14.901   1.00 55.98  ?  116  VAL   B C    1 
ATOM   10650 O  O    . VAL   B  2  112 ? 6.269   -39.182 15.099   1.00 57.53  ?  116  VAL   B O    1 
ATOM   10651 C  CB   . VAL   B  2  112 ? 9.068   -40.292 15.719   1.00 54.95  ?  116  VAL   B CB   1 
ATOM   10652 C  CG1  . VAL   B  2  112 ? 9.522   -40.544 14.286   1.00 53.55  ?  116  VAL   B CG1  1 
ATOM   10653 C  CG2  . VAL   B  2  112 ? 10.208  -40.542 16.698   1.00 55.42  ?  116  VAL   B CG2  1 
ATOM   10654 H  H    . VAL   B  2  112 ? 7.307   -38.973 17.409   1.00 63.91  ?  116  VAL   B H    1 
ATOM   10655 H  HA   . VAL   B  2  112 ? 9.222   -38.227 15.648   1.00 65.34  ?  116  VAL   B HA   1 
ATOM   10656 H  HB   . VAL   B  2  112 ? 8.357   -40.918 15.927   1.00 66.05  ?  116  VAL   B HB   1 
ATOM   10657 H  HG11 . VAL   B  2  112 ? 9.964   -41.406 14.242   1.00 64.37  ?  116  VAL   B HG11 1 
ATOM   10658 H  HG12 . VAL   B  2  112 ? 8.747   -40.540 13.703   1.00 64.37  ?  116  VAL   B HG12 1 
ATOM   10659 H  HG13 . VAL   B  2  112 ? 10.138  -39.843 14.022   1.00 64.37  ?  116  VAL   B HG13 1 
ATOM   10660 H  HG21 . VAL   B  2  112 ? 10.590  -41.416 16.521   1.00 66.62  ?  116  VAL   B HG21 1 
ATOM   10661 H  HG22 . VAL   B  2  112 ? 10.884  -39.856 16.578   1.00 66.62  ?  116  VAL   B HG22 1 
ATOM   10662 H  HG23 . VAL   B  2  112 ? 9.861   -40.509 17.603   1.00 66.62  ?  116  VAL   B HG23 1 
ATOM   10663 N  N    . ASP   B  2  113 ? 7.609   -37.852 13.854   1.00 53.93  ?  117  ASP   B N    1 
ATOM   10664 C  CA   . ASP   B  2  113 ? 6.686   -37.677 12.739   1.00 53.27  ?  117  ASP   B CA   1 
ATOM   10665 C  C    . ASP   B  2  113 ? 7.293   -38.316 11.498   1.00 51.61  ?  117  ASP   B C    1 
ATOM   10666 O  O    . ASP   B  2  113 ? 8.473   -38.101 11.204   1.00 52.90  ?  117  ASP   B O    1 
ATOM   10667 C  CB   . ASP   B  2  113 ? 6.412   -36.197 12.464   1.00 54.38  ?  117  ASP   B CB   1 
ATOM   10668 C  CG   . ASP   B  2  113 ? 5.498   -35.562 13.491   1.00 57.39  ?  117  ASP   B CG   1 
ATOM   10669 O  OD1  . ASP   B  2  113 ? 4.880   -36.299 14.288   1.00 59.86  ?  117  ASP   B OD1  1 
ATOM   10670 O  OD2  . ASP   B  2  113 ? 5.400   -34.317 13.496   1.00 57.09  ?  117  ASP   B OD2  1 
ATOM   10671 H  H    . ASP   B  2  113 ? 8.331   -37.394 13.766   1.00 64.83  ?  117  ASP   B H    1 
ATOM   10672 H  HA   . ASP   B  2  113 ? 5.843   -38.109 12.950   1.00 64.03  ?  117  ASP   B HA   1 
ATOM   10673 H  HB2  . ASP   B  2  113 ? 7.253   -35.714 12.473   1.00 65.36  ?  117  ASP   B HB2  1 
ATOM   10674 H  HB3  . ASP   B  2  113 ? 5.990   -36.110 11.595   1.00 65.36  ?  117  ASP   B HB3  1 
ATOM   10675 N  N    . LEU   B  2  114 ? 6.493   -39.089 10.766   1.00 49.17  ?  118  LEU   B N    1 
ATOM   10676 C  CA   . LEU   B  2  114 ? 6.957   -39.736 9.544    1.00 48.15  ?  118  LEU   B CA   1 
ATOM   10677 C  C    . LEU   B  2  114 ? 5.955   -39.482 8.431    1.00 47.41  ?  118  LEU   B C    1 
ATOM   10678 O  O    . LEU   B  2  114 ? 4.781   -39.839 8.555    1.00 47.13  ?  118  LEU   B O    1 
ATOM   10679 C  CB   . LEU   B  2  114 ? 7.153   -41.240 9.748    1.00 49.65  ?  118  LEU   B CB   1 
ATOM   10680 C  CG   . LEU   B  2  114 ? 7.901   -41.936 8.609    1.00 51.08  ?  118  LEU   B CG   1 
ATOM   10681 C  CD1  . LEU   B  2  114 ? 8.715   -43.100 9.150    1.00 51.33  ?  118  LEU   B CD1  1 
ATOM   10682 C  CD2  . LEU   B  2  114 ? 6.951   -42.414 7.515    1.00 53.28  ?  118  LEU   B CD2  1 
ATOM   10683 H  H    . LEU   B  2  114 ? 5.671   -39.253 10.959   1.00 59.11  ?  118  LEU   B H    1 
ATOM   10684 H  HA   . LEU   B  2  114 ? 7.806   -39.345 9.286    1.00 57.89  ?  118  LEU   B HA   1 
ATOM   10685 H  HB2  . LEU   B  2  114 ? 7.662   -41.378 10.562   1.00 59.69  ?  118  LEU   B HB2  1 
ATOM   10686 H  HB3  . LEU   B  2  114 ? 6.281   -41.658 9.827    1.00 59.69  ?  118  LEU   B HB3  1 
ATOM   10687 H  HG   . LEU   B  2  114 ? 8.503   -41.292 8.203    1.00 61.41  ?  118  LEU   B HG   1 
ATOM   10688 H  HD11 . LEU   B  2  114 ? 9.068   -43.611 8.406    1.00 61.71  ?  118  LEU   B HD11 1 
ATOM   10689 H  HD12 . LEU   B  2  114 ? 9.443   -42.753 9.689    1.00 61.71  ?  118  LEU   B HD12 1 
ATOM   10690 H  HD13 . LEU   B  2  114 ? 8.140   -43.661 9.694    1.00 61.71  ?  118  LEU   B HD13 1 
ATOM   10691 H  HD21 . LEU   B  2  114 ? 7.455   -42.921 6.859    1.00 64.04  ?  118  LEU   B HD21 1 
ATOM   10692 H  HD22 . LEU   B  2  114 ? 6.268   -42.976 7.914    1.00 64.04  ?  118  LEU   B HD22 1 
ATOM   10693 H  HD23 . LEU   B  2  114 ? 6.541   -41.643 7.093    1.00 64.04  ?  118  LEU   B HD23 1 
ATOM   10694 N  N    . TYR   B  2  115 ? 6.420   -38.886 7.341    1.00 47.43  ?  119  TYR   B N    1 
ATOM   10695 C  CA   . TYR   B  2  115 ? 5.598   -38.662 6.161    1.00 47.74  ?  119  TYR   B CA   1 
ATOM   10696 C  C    . TYR   B  2  115 ? 6.033   -39.633 5.074    1.00 45.49  ?  119  TYR   B C    1 
ATOM   10697 O  O    . TYR   B  2  115 ? 7.192   -39.610 4.647    1.00 47.96  ?  119  TYR   B O    1 
ATOM   10698 C  CB   . TYR   B  2  115 ? 5.720   -37.221 5.672    1.00 48.24  ?  119  TYR   B CB   1 
ATOM   10699 C  CG   . TYR   B  2  115 ? 4.605   -36.836 4.739    1.00 49.22  ?  119  TYR   B CG   1 
ATOM   10700 C  CD1  . TYR   B  2  115 ? 3.309   -36.702 5.211    1.00 51.89  ?  119  TYR   B CD1  1 
ATOM   10701 C  CD2  . TYR   B  2  115 ? 4.839   -36.622 3.390    1.00 48.99  ?  119  TYR   B CD2  1 
ATOM   10702 C  CE1  . TYR   B  2  115 ? 2.274   -36.357 4.370    1.00 52.44  ?  119  TYR   B CE1  1 
ATOM   10703 C  CE2  . TYR   B  2  115 ? 3.806   -36.277 2.534    1.00 50.75  ?  119  TYR   B CE2  1 
ATOM   10704 C  CZ   . TYR   B  2  115 ? 2.526   -36.145 3.032    1.00 51.58  ?  119  TYR   B CZ   1 
ATOM   10705 O  OH   . TYR   B  2  115 ? 1.492   -35.801 2.192    1.00 51.22  ?  119  TYR   B OH   1 
ATOM   10706 H  H    . TYR   B  2  115 ? 7.226   -38.598 7.260    1.00 57.03  ?  119  TYR   B H    1 
ATOM   10707 H  HA   . TYR   B  2  115 ? 4.668   -38.832 6.377    1.00 57.40  ?  119  TYR   B HA   1 
ATOM   10708 H  HB2  . TYR   B  2  115 ? 5.694   -36.624 6.436    1.00 58.00  ?  119  TYR   B HB2  1 
ATOM   10709 H  HB3  . TYR   B  2  115 ? 6.560   -37.117 5.198    1.00 58.00  ?  119  TYR   B HB3  1 
ATOM   10710 H  HD1  . TYR   B  2  115 ? 3.135   -36.847 6.113    1.00 62.37  ?  119  TYR   B HD1  1 
ATOM   10711 H  HD2  . TYR   B  2  115 ? 5.701   -36.710 3.054    1.00 58.89  ?  119  TYR   B HD2  1 
ATOM   10712 H  HE1  . TYR   B  2  115 ? 1.411   -36.269 4.704    1.00 63.03  ?  119  TYR   B HE1  1 
ATOM   10713 H  HE2  . TYR   B  2  115 ? 3.974   -36.135 1.631    1.00 61.01  ?  119  TYR   B HE2  1 
ATOM   10714 H  HH   . TYR   B  2  115 ? 1.543   -34.987 1.992    1.00 61.58  ?  119  TYR   B HH   1 
ATOM   10715 N  N    . TYR   B  2  116 ? 5.110   -40.487 4.635    1.00 44.08  ?  120  TYR   B N    1 
ATOM   10716 C  CA   . TYR   B  2  116 ? 5.385   -41.459 3.581    1.00 43.40  ?  120  TYR   B CA   1 
ATOM   10717 C  C    . TYR   B  2  116 ? 5.037   -40.819 2.241    1.00 45.69  ?  120  TYR   B C    1 
ATOM   10718 O  O    . TYR   B  2  116 ? 3.858   -40.628 1.924    1.00 45.31  ?  120  TYR   B O    1 
ATOM   10719 C  CB   . TYR   B  2  116 ? 4.588   -42.739 3.811    1.00 44.08  ?  120  TYR   B CB   1 
ATOM   10720 C  CG   . TYR   B  2  116 ? 5.152   -43.961 3.123    1.00 45.54  ?  120  TYR   B CG   1 
ATOM   10721 C  CD1  . TYR   B  2  116 ? 6.189   -44.684 3.694    1.00 47.47  ?  120  TYR   B CD1  1 
ATOM   10722 C  CD2  . TYR   B  2  116 ? 4.637   -44.403 1.911    1.00 47.41  ?  120  TYR   B CD2  1 
ATOM   10723 C  CE1  . TYR   B  2  116 ? 6.706   -45.810 3.073    1.00 47.93  ?  120  TYR   B CE1  1 
ATOM   10724 C  CE2  . TYR   B  2  116 ? 5.148   -45.528 1.283    1.00 48.38  ?  120  TYR   B CE2  1 
ATOM   10725 C  CZ   . TYR   B  2  116 ? 6.180   -46.227 1.870    1.00 48.89  ?  120  TYR   B CZ   1 
ATOM   10726 O  OH   . TYR   B  2  116 ? 6.689   -47.344 1.248    1.00 50.73  ?  120  TYR   B OH   1 
ATOM   10727 H  H    . TYR   B  2  116 ? 4.306   -40.522 4.937    1.00 53.01  ?  120  TYR   B H    1 
ATOM   10728 H  HA   . TYR   B  2  116 ? 6.328   -41.687 3.580    1.00 52.18  ?  120  TYR   B HA   1 
ATOM   10729 H  HB2  . TYR   B  2  116 ? 4.566   -42.923 4.764    1.00 53.00  ?  120  TYR   B HB2  1 
ATOM   10730 H  HB3  . TYR   B  2  116 ? 3.686   -42.606 3.479    1.00 53.00  ?  120  TYR   B HB3  1 
ATOM   10731 H  HD1  . TYR   B  2  116 ? 6.544   -44.408 4.508    1.00 57.07  ?  120  TYR   B HD1  1 
ATOM   10732 H  HD2  . TYR   B  2  116 ? 3.938   -43.936 1.514    1.00 57.01  ?  120  TYR   B HD2  1 
ATOM   10733 H  HE1  . TYR   B  2  116 ? 7.404   -46.282 3.467    1.00 57.62  ?  120  TYR   B HE1  1 
ATOM   10734 H  HE2  . TYR   B  2  116 ? 4.797   -45.810 0.469    1.00 58.17  ?  120  TYR   B HE2  1 
ATOM   10735 H  HH   . TYR   B  2  116 ? 6.293   -47.473 0.519    1.00 60.99  ?  120  TYR   B HH   1 
ATOM   10736 N  N    . LEU   B  2  117 ? 6.062   -40.485 1.458    1.00 44.48  ?  121  LEU   B N    1 
ATOM   10737 C  CA   . LEU   B  2  117 ? 5.907   -39.802 0.177    1.00 43.58  ?  121  LEU   B CA   1 
ATOM   10738 C  C    . LEU   B  2  117 ? 6.333   -40.759 -0.927   1.00 44.20  ?  121  LEU   B C    1 
ATOM   10739 O  O    . LEU   B  2  117 ? 7.526   -41.039 -1.087   1.00 44.12  ?  121  LEU   B O    1 
ATOM   10740 C  CB   . LEU   B  2  117 ? 6.734   -38.521 0.145    1.00 43.11  ?  121  LEU   B CB   1 
ATOM   10741 C  CG   . LEU   B  2  117 ? 6.671   -37.718 -1.152   1.00 43.54  ?  121  LEU   B CG   1 
ATOM   10742 C  CD1  . LEU   B  2  117 ? 5.227   -37.462 -1.576   1.00 43.73  ?  121  LEU   B CD1  1 
ATOM   10743 C  CD2  . LEU   B  2  117 ? 7.424   -36.407 -0.981   1.00 44.90  ?  121  LEU   B CD2  1 
ATOM   10744 H  H    . LEU   B  2  117 ? 6.883   -40.649 1.656    1.00 53.48  ?  121  LEU   B H    1 
ATOM   10745 H  HA   . LEU   B  2  117 ? 4.975   -39.571 0.041    1.00 52.40  ?  121  LEU   B HA   1 
ATOM   10746 H  HB2  . LEU   B  2  117 ? 6.423   -37.942 0.858    1.00 51.84  ?  121  LEU   B HB2  1 
ATOM   10747 H  HB3  . LEU   B  2  117 ? 7.664   -38.758 0.292    1.00 51.84  ?  121  LEU   B HB3  1 
ATOM   10748 H  HG   . LEU   B  2  117 ? 7.091   -38.228 -1.862   1.00 52.36  ?  121  LEU   B HG   1 
ATOM   10749 H  HD11 . LEU   B  2  117 ? 5.225   -36.904 -2.369   1.00 52.58  ?  121  LEU   B HD11 1 
ATOM   10750 H  HD12 . LEU   B  2  117 ? 4.799   -38.311 -1.768   1.00 52.58  ?  121  LEU   B HD12 1 
ATOM   10751 H  HD13 . LEU   B  2  117 ? 4.761   -37.013 -0.853   1.00 52.58  ?  121  LEU   B HD13 1 
ATOM   10752 H  HD21 . LEU   B  2  117 ? 7.371   -35.903 -1.808   1.00 53.99  ?  121  LEU   B HD21 1 
ATOM   10753 H  HD22 . LEU   B  2  117 ? 7.020   -35.902 -0.259   1.00 53.99  ?  121  LEU   B HD22 1 
ATOM   10754 H  HD23 . LEU   B  2  117 ? 8.351   -36.601 -0.771   1.00 53.99  ?  121  LEU   B HD23 1 
ATOM   10755 N  N    . MET   B  2  118 ? 5.366   -41.238 -1.703   1.00 44.57  ?  122  MET   B N    1 
ATOM   10756 C  CA   . MET   B  2  118 ? 5.563   -42.392 -2.565   1.00 44.93  ?  122  MET   B CA   1 
ATOM   10757 C  C    . MET   B  2  118 ? 5.348   -42.042 -4.029   1.00 44.25  ?  122  MET   B C    1 
ATOM   10758 O  O    . MET   B  2  118 ? 4.346   -41.414 -4.388   1.00 46.87  ?  122  MET   B O    1 
ATOM   10759 C  CB   . MET   B  2  118 ? 4.616   -43.523 -2.158   1.00 46.75  ?  122  MET   B CB   1 
ATOM   10760 C  CG   . MET   B  2  118 ? 4.715   -44.746 -3.034   1.00 48.83  ?  122  MET   B CG   1 
ATOM   10761 S  SD   . MET   B  2  118 ? 3.753   -46.120 -2.388   1.00 52.55  ?  122  MET   B SD   1 
ATOM   10762 C  CE   . MET   B  2  118 ? 3.795   -47.219 -3.801   1.00 55.55  ?  122  MET   B CE   1 
ATOM   10763 H  H    . MET   B  2  118 ? 4.574   -40.904 -1.746   1.00 53.60  ?  122  MET   B H    1 
ATOM   10764 H  HA   . MET   B  2  118 ? 6.483   -42.685 -2.469   1.00 54.02  ?  122  MET   B HA   1 
ATOM   10765 H  HB2  . MET   B  2  118 ? 4.824   -43.792 -1.250   1.00 56.21  ?  122  MET   B HB2  1 
ATOM   10766 H  HB3  . MET   B  2  118 ? 3.703   -43.197 -2.207   1.00 56.21  ?  122  MET   B HB3  1 
ATOM   10767 H  HG2  . MET   B  2  118 ? 4.380   -44.532 -3.919   1.00 58.70  ?  122  MET   B HG2  1 
ATOM   10768 H  HG3  . MET   B  2  118 ? 5.642   -45.025 -3.089   1.00 58.70  ?  122  MET   B HG3  1 
ATOM   10769 H  HE1  . MET   B  2  118 ? 3.294   -48.023 -3.591   1.00 66.77  ?  122  MET   B HE1  1 
ATOM   10770 H  HE2  . MET   B  2  118 ? 3.396   -46.770 -4.562   1.00 66.77  ?  122  MET   B HE2  1 
ATOM   10771 H  HE3  . MET   B  2  118 ? 4.718   -47.446 -3.996   1.00 66.77  ?  122  MET   B HE3  1 
ATOM   10772 N  N    . ASP   B  2  119 ? 6.301   -42.452 -4.862   1.00 43.90  ?  123  ASP   B N    1 
ATOM   10773 C  CA   . ASP   B  2  119 ? 6.107   -42.511 -6.304   1.00 45.66  ?  123  ASP   B CA   1 
ATOM   10774 C  C    . ASP   B  2  119 ? 4.929   -43.421 -6.630   1.00 47.15  ?  123  ASP   B C    1 
ATOM   10775 O  O    . ASP   B  2  119 ? 4.929   -44.598 -6.259   1.00 50.35  ?  123  ASP   B O    1 
ATOM   10776 C  CB   . ASP   B  2  119 ? 7.390   -43.038 -6.951   1.00 47.62  ?  123  ASP   B CB   1 
ATOM   10777 C  CG   . ASP   B  2  119 ? 7.349   -43.023 -8.463   1.00 46.12  ?  123  ASP   B CG   1 
ATOM   10778 O  OD1  . ASP   B  2  119 ? 6.277   -43.267 -9.055   1.00 45.45  ?  123  ASP   B OD1  1 
ATOM   10779 O  OD2  . ASP   B  2  119 ? 8.416   -42.776 -9.059   1.00 45.84  ?  123  ASP   B OD2  1 
ATOM   10780 H  H    . ASP   B  2  119 ? 7.083   -42.706 -4.611   1.00 52.79  ?  123  ASP   B H    1 
ATOM   10781 H  HA   . ASP   B  2  119 ? 5.915   -41.629 -6.659   1.00 54.90  ?  123  ASP   B HA   1 
ATOM   10782 H  HB2  . ASP   B  2  119 ? 8.134   -42.483 -6.668   1.00 57.26  ?  123  ASP   B HB2  1 
ATOM   10783 H  HB3  . ASP   B  2  119 ? 7.532   -43.954 -6.665   1.00 57.26  ?  123  ASP   B HB3  1 
ATOM   10784 N  N    . LEU   B  2  120 ? 3.925   -42.884 -7.325   1.00 44.13  ?  124  LEU   B N    1 
ATOM   10785 C  CA   . LEU   B  2  120 ? 2.760   -43.663 -7.729   1.00 47.00  ?  124  LEU   B CA   1 
ATOM   10786 C  C    . LEU   B  2  120 ? 2.677   -43.842 -9.245   1.00 46.08  ?  124  LEU   B C    1 
ATOM   10787 O  O    . LEU   B  2  120 ? 1.583   -43.998 -9.795   1.00 46.62  ?  124  LEU   B O    1 
ATOM   10788 C  CB   . LEU   B  2  120 ? 1.471   -43.026 -7.208   1.00 52.18  ?  124  LEU   B CB   1 
ATOM   10789 C  CG   . LEU   B  2  120 ? 0.987   -43.401 -5.803   1.00 56.75  ?  124  LEU   B CG   1 
ATOM   10790 C  CD1  . LEU   B  2  120 ? -0.422  -42.870 -5.575   1.00 59.99  ?  124  LEU   B CD1  1 
ATOM   10791 C  CD2  . LEU   B  2  120 ? 1.014   -44.900 -5.565   1.00 58.69  ?  124  LEU   B CD2  1 
ATOM   10792 H  H    . LEU   B  2  120 ? 3.899   -42.062 -7.577   1.00 53.07  ?  124  LEU   B H    1 
ATOM   10793 H  HA   . LEU   B  2  120 ? 2.845   -44.544 -7.331   1.00 56.51  ?  124  LEU   B HA   1 
ATOM   10794 H  HB2  . LEU   B  2  120 ? 1.598   -42.065 -7.209   1.00 62.73  ?  124  LEU   B HB2  1 
ATOM   10795 H  HB3  . LEU   B  2  120 ? 0.757   -43.268 -7.819   1.00 62.73  ?  124  LEU   B HB3  1 
ATOM   10796 H  HG   . LEU   B  2  120 ? 1.594   -42.996 -5.164   1.00 68.20  ?  124  LEU   B HG   1 
ATOM   10797 H  HD11 . LEU   B  2  120 ? -0.697  -43.083 -4.670   1.00 72.10  ?  124  LEU   B HD11 1 
ATOM   10798 H  HD12 . LEU   B  2  120 ? -0.423  -41.909 -5.705   1.00 72.10  ?  124  LEU   B HD12 1 
ATOM   10799 H  HD13 . LEU   B  2  120 ? -1.024  -43.290 -6.210   1.00 72.10  ?  124  LEU   B HD13 1 
ATOM   10800 H  HD21 . LEU   B  2  120 ? 0.574   -45.093 -4.723   1.00 70.54  ?  124  LEU   B HD21 1 
ATOM   10801 H  HD22 . LEU   B  2  120 ? 0.548   -45.343 -6.291   1.00 70.54  ?  124  LEU   B HD22 1 
ATOM   10802 H  HD23 . LEU   B  2  120 ? 1.936   -45.198 -5.533   1.00 70.54  ?  124  LEU   B HD23 1 
ATOM   10803 N  N    . SER   B  2  121 ? 3.814   -43.831 -9.937   1.00 45.71  ?  125  SER   B N    1 
ATOM   10804 C  CA   . SER   B  2  121 ? 3.792   -44.127 -11.362  1.00 45.04  ?  125  SER   B CA   1 
ATOM   10805 C  C    . SER   B  2  121 ? 3.622   -45.634 -11.561  1.00 44.60  ?  125  SER   B C    1 
ATOM   10806 O  O    . SER   B  2  121 ? 3.573   -46.416 -10.606  1.00 40.11  ?  125  SER   B O    1 
ATOM   10807 C  CB   . SER   B  2  121 ? 5.042   -43.584 -12.054  1.00 46.42  ?  125  SER   B CB   1 
ATOM   10808 O  OG   . SER   B  2  121 ? 6.231   -44.203 -11.599  1.00 50.77  ?  125  SER   B OG   1 
ATOM   10809 H  H    . SER   B  2  121 ? 4.591   -43.659 -9.610   1.00 54.96  ?  125  SER   B H    1 
ATOM   10810 H  HA   . SER   B  2  121 ? 3.035   -43.678 -11.771  1.00 54.16  ?  125  SER   B HA   1 
ATOM   10811 H  HB2  . SER   B  2  121 ? 4.959   -43.740 -13.008  1.00 55.81  ?  125  SER   B HB2  1 
ATOM   10812 H  HB3  . SER   B  2  121 ? 5.103   -42.632 -11.878  1.00 55.81  ?  125  SER   B HB3  1 
ATOM   10813 H  HG   . SER   B  2  121 ? 6.407   -43.947 -10.819  1.00 61.03  ?  125  SER   B HG   1 
ATOM   10814 N  N    . ALA   B  2  122 ? 3.532   -46.052 -12.825  1.00 43.13  ?  126  ALA   B N    1 
ATOM   10815 C  CA   . ALA   B  2  122 ? 2.976   -47.365 -13.137  1.00 44.70  ?  126  ALA   B CA   1 
ATOM   10816 C  C    . ALA   B  2  122 ? 3.844   -48.523 -12.659  1.00 45.67  ?  126  ALA   B C    1 
ATOM   10817 O  O    . ALA   B  2  122 ? 3.334   -49.641 -12.528  1.00 47.12  ?  126  ALA   B O    1 
ATOM   10818 C  CB   . ALA   B  2  122 ? 2.741   -47.478 -14.644  1.00 44.27  ?  126  ALA   B CB   1 
ATOM   10819 H  H    . ALA   B  2  122 ? 3.783   -45.598 -13.511  1.00 51.87  ?  126  ALA   B H    1 
ATOM   10820 H  HA   . ALA   B  2  122 ? 2.124   -47.447 -12.682  1.00 53.74  ?  126  ALA   B HA   1 
ATOM   10821 H  HB1  . ALA   B  2  122 ? 2.471   -48.385 -14.854  1.00 53.23  ?  126  ALA   B HB1  1 
ATOM   10822 H  HB2  . ALA   B  2  122 ? 2.042   -46.856 -14.902  1.00 53.23  ?  126  ALA   B HB2  1 
ATOM   10823 H  HB3  . ALA   B  2  122 ? 3.564   -47.261 -15.110  1.00 53.23  ?  126  ALA   B HB3  1 
ATOM   10824 N  N    . SER   B  2  123 ? 5.131   -48.297 -12.400  1.00 47.15  ?  127  SER   B N    1 
ATOM   10825 C  CA   . SER   B  2  123 ? 6.000   -49.361 -11.908  1.00 45.33  ?  127  SER   B CA   1 
ATOM   10826 C  C    . SER   B  2  123 ? 5.913   -49.549 -10.399  1.00 45.77  ?  127  SER   B C    1 
ATOM   10827 O  O    . SER   B  2  123 ? 6.656   -50.373 -9.852   1.00 46.21  ?  127  SER   B O    1 
ATOM   10828 C  CB   . SER   B  2  123 ? 7.453   -49.085 -12.308  1.00 43.54  ?  127  SER   B CB   1 
ATOM   10829 O  OG   . SER   B  2  123 ? 7.871   -47.792 -11.903  1.00 41.82  ?  127  SER   B OG   1 
ATOM   10830 H  H    . SER   B  2  123 ? 5.522   -47.538 -12.500  1.00 56.69  ?  127  SER   B H    1 
ATOM   10831 H  HA   . SER   B  2  123 ? 5.730   -50.194 -12.327  1.00 54.51  ?  127  SER   B HA   1 
ATOM   10832 H  HB2  . SER   B  2  123 ? 8.024   -49.745 -11.885  1.00 52.36  ?  127  SER   B HB2  1 
ATOM   10833 H  HB3  . SER   B  2  123 ? 7.529   -49.149 -13.273  1.00 52.36  ?  127  SER   B HB3  1 
ATOM   10834 H  HG   . SER   B  2  123 ? 8.356   -47.848 -11.219  1.00 50.30  ?  127  SER   B HG   1 
ATOM   10835 N  N    . MET   B  2  124 ? 5.023   -48.820 -9.722   1.00 44.95  ?  128  MET   B N    1 
ATOM   10836 C  CA   . MET   B  2  124 ? 4.891   -48.868 -8.271   1.00 45.84  ?  128  MET   B CA   1 
ATOM   10837 C  C    . MET   B  2  124 ? 3.581   -49.512 -7.828   1.00 49.01  ?  128  MET   B C    1 
ATOM   10838 O  O    . MET   B  2  124 ? 3.182   -49.367 -6.668   1.00 51.35  ?  128  MET   B O    1 
ATOM   10839 C  CB   . MET   B  2  124 ? 5.006   -47.456 -7.698   1.00 44.84  ?  128  MET   B CB   1 
ATOM   10840 C  CG   . MET   B  2  124 ? 6.283   -46.735 -8.105   1.00 46.12  ?  128  MET   B CG   1 
ATOM   10841 S  SD   . MET   B  2  124 ? 7.747   -47.482 -7.366   1.00 48.63  ?  128  MET   B SD   1 
ATOM   10842 C  CE   . MET   B  2  124 ? 7.454   -47.168 -5.623   1.00 50.04  ?  128  MET   B CE   1 
ATOM   10843 H  H    . MET   B  2  124 ? 4.471   -48.276 -10.094  1.00 54.05  ?  128  MET   B H    1 
ATOM   10844 H  HA   . MET   B  2  124 ? 5.620   -49.400 -7.916   1.00 55.11  ?  128  MET   B HA   1 
ATOM   10845 H  HB2  . MET   B  2  124 ? 4.254   -46.929 -8.012   1.00 53.91  ?  128  MET   B HB2  1 
ATOM   10846 H  HB3  . MET   B  2  124 ? 4.991   -47.510 -6.729   1.00 53.91  ?  128  MET   B HB3  1 
ATOM   10847 H  HG2  . MET   B  2  124 ? 6.377   -46.775 -9.070   1.00 55.46  ?  128  MET   B HG2  1 
ATOM   10848 H  HG3  . MET   B  2  124 ? 6.234   -45.811 -7.814   1.00 55.46  ?  128  MET   B HG3  1 
ATOM   10849 H  HE1  . MET   B  2  124 ? 8.221   -47.473 -5.114   1.00 60.16  ?  128  MET   B HE1  1 
ATOM   10850 H  HE2  . MET   B  2  124 ? 7.328   -46.215 -5.491   1.00 60.16  ?  128  MET   B HE2  1 
ATOM   10851 H  HE3  . MET   B  2  124 ? 6.659   -47.649 -5.345   1.00 60.16  ?  128  MET   B HE3  1 
ATOM   10852 N  N    . ASP   B  2  125 ? 2.897   -50.219 -8.729   1.00 50.19  ?  129  ASP   B N    1 
ATOM   10853 C  CA   . ASP   B  2  125 ? 1.637   -50.851 -8.354   1.00 54.69  ?  129  ASP   B CA   1 
ATOM   10854 C  C    . ASP   B  2  125 ? 1.878   -52.065 -7.469   1.00 53.43  ?  129  ASP   B C    1 
ATOM   10855 O  O    . ASP   B  2  125 ? 1.134   -52.302 -6.510   1.00 51.88  ?  129  ASP   B O    1 
ATOM   10856 C  CB   . ASP   B  2  125 ? 0.858   -51.251 -9.604   1.00 61.81  ?  129  ASP   B CB   1 
ATOM   10857 C  CG   . ASP   B  2  125 ? -0.529  -51.760 -9.284   1.00 69.17  ?  129  ASP   B CG   1 
ATOM   10858 O  OD1  . ASP   B  2  125 ? -1.376  -50.944 -8.859   1.00 70.96  ?  129  ASP   B OD1  1 
ATOM   10859 O  OD2  . ASP   B  2  125 ? -0.770  -52.973 -9.457   1.00 73.20  ?  129  ASP   B OD2  1 
ATOM   10860 H  H    . ASP   B  2  125 ? 3.136   -50.344 -9.545   1.00 60.34  ?  129  ASP   B H    1 
ATOM   10861 H  HA   . ASP   B  2  125 ? 1.102   -50.212 -7.857   1.00 65.74  ?  129  ASP   B HA   1 
ATOM   10862 H  HB2  . ASP   B  2  125 ? 0.769   -50.478 -10.183  1.00 74.28  ?  129  ASP   B HB2  1 
ATOM   10863 H  HB3  . ASP   B  2  125 ? 1.339   -51.957 -10.064  1.00 74.28  ?  129  ASP   B HB3  1 
ATOM   10864 N  N    . ASP   B  2  126 ? 2.897   -52.861 -7.791   1.00 54.28  ?  130  ASP   B N    1 
ATOM   10865 C  CA   . ASP   B  2  126 ? 3.266   -53.958 -6.908   1.00 53.33  ?  130  ASP   B CA   1 
ATOM   10866 C  C    . ASP   B  2  126 ? 3.654   -53.426 -5.538   1.00 52.02  ?  130  ASP   B C    1 
ATOM   10867 O  O    . ASP   B  2  126 ? 3.269   -53.996 -4.511   1.00 53.10  ?  130  ASP   B O    1 
ATOM   10868 C  CB   . ASP   B  2  126 ? 4.406   -54.769 -7.524   1.00 53.37  ?  130  ASP   B CB   1 
ATOM   10869 C  CG   . ASP   B  2  126 ? 5.579   -53.902 -7.945   1.00 52.30  ?  130  ASP   B CG   1 
ATOM   10870 O  OD1  . ASP   B  2  126 ? 5.346   -52.790 -8.466   1.00 51.07  ?  130  ASP   B OD1  1 
ATOM   10871 O  OD2  . ASP   B  2  126 ? 6.736   -54.330 -7.751   1.00 51.99  ?  130  ASP   B OD2  1 
ATOM   10872 H  H    . ASP   B  2  126 ? 3.379   -52.787 -8.500   1.00 65.25  ?  130  ASP   B H    1 
ATOM   10873 H  HA   . ASP   B  2  126 ? 2.510   -54.556 -6.802   1.00 64.10  ?  130  ASP   B HA   1 
ATOM   10874 H  HB2  . ASP   B  2  126 ? 4.726   -55.411 -6.871   1.00 64.15  ?  130  ASP   B HB2  1 
ATOM   10875 H  HB3  . ASP   B  2  126 ? 4.077   -55.232 -8.310   1.00 64.15  ?  130  ASP   B HB3  1 
ATOM   10876 N  N    . ASP   B  2  127 ? 4.392   -52.312 -5.504   1.00 50.12  ?  131  ASP   B N    1 
ATOM   10877 C  CA   . ASP   B  2  127 ? 4.765   -51.701 -4.233   1.00 50.99  ?  131  ASP   B CA   1 
ATOM   10878 C  C    . ASP   B  2  127 ? 3.538   -51.401 -3.380   1.00 54.24  ?  131  ASP   B C    1 
ATOM   10879 O  O    . ASP   B  2  127 ? 3.554   -51.615 -2.162   1.00 56.45  ?  131  ASP   B O    1 
ATOM   10880 C  CB   . ASP   B  2  127 ? 5.565   -50.424 -4.491   1.00 48.89  ?  131  ASP   B CB   1 
ATOM   10881 C  CG   . ASP   B  2  127 ? 6.801   -50.676 -5.332   1.00 47.34  ?  131  ASP   B CG   1 
ATOM   10882 O  OD1  . ASP   B  2  127 ? 6.655   -51.147 -6.479   1.00 46.22  ?  131  ASP   B OD1  1 
ATOM   10883 O  OD2  . ASP   B  2  127 ? 7.918   -50.409 -4.844   1.00 46.85  ?  131  ASP   B OD2  1 
ATOM   10884 H  H    . ASP   B  2  127 ? 4.685   -51.897 -6.198   1.00 60.25  ?  131  ASP   B H    1 
ATOM   10885 H  HA   . ASP   B  2  127 ? 5.327   -52.318 -3.738   1.00 61.29  ?  131  ASP   B HA   1 
ATOM   10886 H  HB2  . ASP   B  2  127 ? 5.005   -49.788 -4.962   1.00 58.77  ?  131  ASP   B HB2  1 
ATOM   10887 H  HB3  . ASP   B  2  127 ? 5.850   -50.051 -3.642   1.00 58.77  ?  131  ASP   B HB3  1 
ATOM   10888 N  N    . LEU   B  2  128 ? 2.462   -50.908 -4.002   1.00 53.79  ?  132  LEU   B N    1 
ATOM   10889 C  CA   . LEU   B  2  128 ? 1.238   -50.643 -3.253   1.00 54.34  ?  132  LEU   B CA   1 
ATOM   10890 C  C    . LEU   B  2  128 ? 0.708   -51.912 -2.596   1.00 57.96  ?  132  LEU   B C    1 
ATOM   10891 O  O    . LEU   B  2  128 ? 0.285   -51.887 -1.434   1.00 59.17  ?  132  LEU   B O    1 
ATOM   10892 C  CB   . LEU   B  2  128 ? 0.168   -50.049 -4.170   1.00 50.48  ?  132  LEU   B CB   1 
ATOM   10893 C  CG   . LEU   B  2  128 ? 0.122   -48.536 -4.388   1.00 47.48  ?  132  LEU   B CG   1 
ATOM   10894 C  CD1  . LEU   B  2  128 ? -1.137  -48.193 -5.182   1.00 47.10  ?  132  LEU   B CD1  1 
ATOM   10895 C  CD2  . LEU   B  2  128 ? 0.157   -47.765 -3.079   1.00 46.19  ?  132  LEU   B CD2  1 
ATOM   10896 H  H    . LEU   B  2  128 ? 2.419   -50.721 -4.840   1.00 64.65  ?  132  LEU   B H    1 
ATOM   10897 H  HA   . LEU   B  2  128 ? 1.439   -49.995 -2.561   1.00 65.31  ?  132  LEU   B HA   1 
ATOM   10898 H  HB2  . LEU   B  2  128 ? 0.285   -50.447 -5.046   1.00 60.68  ?  132  LEU   B HB2  1 
ATOM   10899 H  HB3  . LEU   B  2  128 ? -0.695  -50.298 -3.805   1.00 60.68  ?  132  LEU   B HB3  1 
ATOM   10900 H  HG   . LEU   B  2  128 ? 0.910   -48.263 -4.884   1.00 57.09  ?  132  LEU   B HG   1 
ATOM   10901 H  HD11 . LEU   B  2  128 ? -1.175  -47.233 -5.314   1.00 56.63  ?  132  LEU   B HD11 1 
ATOM   10902 H  HD12 . LEU   B  2  128 ? -1.102  -48.644 -6.041   1.00 56.63  ?  132  LEU   B HD12 1 
ATOM   10903 H  HD13 . LEU   B  2  128 ? -1.915  -48.490 -4.685   1.00 56.63  ?  132  LEU   B HD13 1 
ATOM   10904 H  HD21 . LEU   B  2  128 ? 0.009   -46.824 -3.262   1.00 55.54  ?  132  LEU   B HD21 1 
ATOM   10905 H  HD22 . LEU   B  2  128 ? -0.542  -48.102 -2.496   1.00 55.54  ?  132  LEU   B HD22 1 
ATOM   10906 H  HD23 . LEU   B  2  128 ? 1.024   -47.889 -2.662   1.00 55.54  ?  132  LEU   B HD23 1 
ATOM   10907 N  N    . ASN   B  2  129 ? 0.721   -53.031 -3.324   1.00 57.76  ?  133  ASN   B N    1 
ATOM   10908 C  CA   . ASN   B  2  129 ? 0.121   -54.253 -2.798   1.00 61.91  ?  133  ASN   B CA   1 
ATOM   10909 C  C    . ASN   B  2  129 ? 0.857   -54.765 -1.567   1.00 58.79  ?  133  ASN   B C    1 
ATOM   10910 O  O    . ASN   B  2  129 ? 0.225   -55.316 -0.658   1.00 59.59  ?  133  ASN   B O    1 
ATOM   10911 C  CB   . ASN   B  2  129 ? 0.088   -55.334 -3.879   1.00 71.17  ?  133  ASN   B CB   1 
ATOM   10912 C  CG   . ASN   B  2  129 ? -0.931  -55.043 -4.965   1.00 79.30  ?  133  ASN   B CG   1 
ATOM   10913 O  OD1  . ASN   B  2  129 ? -2.036  -54.575 -4.686   1.00 81.34  ?  133  ASN   B OD1  1 
ATOM   10914 N  ND2  . ASN   B  2  129 ? -0.562  -55.316 -6.212   1.00 82.59  ?  133  ASN   B ND2  1 
ATOM   10915 H  H    . ASN   B  2  129 ? 1.064   -53.106 -4.109   1.00 69.42  ?  133  ASN   B H    1 
ATOM   10916 H  HA   . ASN   B  2  129 ? -0.793  -54.056 -2.539   1.00 74.41  ?  133  ASN   B HA   1 
ATOM   10917 H  HB2  . ASN   B  2  129 ? 0.963   -55.392 -4.296   1.00 85.52  ?  133  ASN   B HB2  1 
ATOM   10918 H  HB3  . ASN   B  2  129 ? -0.142  -56.183 -3.471   1.00 85.52  ?  133  ASN   B HB3  1 
ATOM   10919 H  HD21 . ASN   B  2  129 ? -1.104  -55.169 -6.863   1.00 99.22  ?  133  ASN   B HD21 1 
ATOM   10920 H  HD22 . ASN   B  2  129 ? 0.219   -55.640 -6.368   1.00 99.22  ?  133  ASN   B HD22 1 
ATOM   10921 N  N    . THR   B  2  130 ? 2.176   -54.589 -1.503   1.00 57.57  ?  134  THR   B N    1 
ATOM   10922 C  CA   . THR   B  2  130 ? 2.945   -55.169 -0.411   1.00 58.02  ?  134  THR   B CA   1 
ATOM   10923 C  C    . THR   B  2  130 ? 2.991   -54.289 0.834    1.00 57.99  ?  134  THR   B C    1 
ATOM   10924 O  O    . THR   B  2  130 ? 3.473   -54.749 1.875    1.00 59.70  ?  134  THR   B O    1 
ATOM   10925 C  CB   . THR   B  2  130 ? 4.385   -55.470 -0.856   1.00 54.92  ?  134  THR   B CB   1 
ATOM   10926 O  OG1  . THR   B  2  130 ? 5.186   -54.291 -0.727   1.00 52.94  ?  134  THR   B OG1  1 
ATOM   10927 C  CG2  . THR   B  2  130 ? 4.429   -55.948 -2.301   1.00 54.16  ?  134  THR   B CG2  1 
ATOM   10928 H  H    . THR   B  2  130 ? 2.639   -54.144 -2.074   1.00 69.20  ?  134  THR   B H    1 
ATOM   10929 H  HA   . THR   B  2  130 ? 2.525   -56.010 -0.170   1.00 69.73  ?  134  THR   B HA   1 
ATOM   10930 H  HB   . THR   B  2  130 ? 4.744   -56.175 -0.295   1.00 66.01  ?  134  THR   B HB   1 
ATOM   10931 H  HG1  . THR   B  2  130 ? 5.803   -54.300 -1.296   1.00 63.64  ?  134  THR   B HG1  1 
ATOM   10932 H  HG21 . THR   B  2  130 ? 5.314   -56.286 -2.511   1.00 65.10  ?  134  THR   B HG21 1 
ATOM   10933 H  HG22 . THR   B  2  130 ? 3.781   -56.657 -2.435   1.00 65.10  ?  134  THR   B HG22 1 
ATOM   10934 H  HG23 . THR   B  2  130 ? 4.222   -55.214 -2.900   1.00 65.10  ?  134  THR   B HG23 1 
ATOM   10935 N  N    . ILE   B  2  131 ? 2.505   -53.051 0.764    1.00 57.42  ?  135  ILE   B N    1 
ATOM   10936 C  CA   . ILE   B  2  131 ? 2.498   -52.154 1.912    1.00 57.12  ?  135  ILE   B CA   1 
ATOM   10937 C  C    . ILE   B  2  131 ? 1.078   -51.927 2.438    1.00 59.33  ?  135  ILE   B C    1 
ATOM   10938 O  O    . ILE   B  2  131 ? 0.827   -50.941 3.130    1.00 59.44  ?  135  ILE   B O    1 
ATOM   10939 C  CB   . ILE   B  2  131 ? 3.183   -50.815 1.584    1.00 53.13  ?  135  ILE   B CB   1 
ATOM   10940 C  CG1  . ILE   B  2  131 ? 2.399   -50.043 0.518    1.00 48.99  ?  135  ILE   B CG1  1 
ATOM   10941 C  CG2  . ILE   B  2  131 ? 4.610   -51.047 1.111    1.00 52.76  ?  135  ILE   B CG2  1 
ATOM   10942 C  CD1  . ILE   B  2  131 ? 2.871   -48.619 0.330    1.00 45.32  ?  135  ILE   B CD1  1 
ATOM   10943 H  H    . ILE   B  2  131 ? 2.170   -52.706 0.051    1.00 69.01  ?  135  ILE   B H    1 
ATOM   10944 H  HA   . ILE   B  2  131 ? 3.004   -52.583 2.619    1.00 68.65  ?  135  ILE   B HA   1 
ATOM   10945 H  HB   . ILE   B  2  131 ? 3.200   -50.286 2.397    1.00 63.87  ?  135  ILE   B HB   1 
ATOM   10946 H  HG12 . ILE   B  2  131 ? 2.494   -50.502 -0.332   1.00 58.90  ?  135  ILE   B HG12 1 
ATOM   10947 H  HG13 . ILE   B  2  131 ? 1.465   -50.014 0.777    1.00 58.90  ?  135  ILE   B HG13 1 
ATOM   10948 H  HG21 . ILE   B  2  131 ? 5.053   -50.190 1.012    1.00 63.42  ?  135  ILE   B HG21 1 
ATOM   10949 H  HG22 . ILE   B  2  131 ? 5.076   -51.587 1.767    1.00 63.42  ?  135  ILE   B HG22 1 
ATOM   10950 H  HG23 . ILE   B  2  131 ? 4.589   -51.508 0.257    1.00 63.42  ?  135  ILE   B HG23 1 
ATOM   10951 H  HD11 . ILE   B  2  131 ? 2.314   -48.187 -0.337   1.00 54.49  ?  135  ILE   B HD11 1 
ATOM   10952 H  HD12 . ILE   B  2  131 ? 2.801   -48.149 1.175    1.00 54.49  ?  135  ILE   B HD12 1 
ATOM   10953 H  HD13 . ILE   B  2  131 ? 3.795   -48.629 0.033    1.00 54.49  ?  135  ILE   B HD13 1 
ATOM   10954 N  N    . LYS   B  2  132 ? 0.142   -52.830 2.122    1.00 58.84  ?  136  LYS   B N    1 
ATOM   10955 C  CA   . LYS   B  2  132 ? -1.238  -52.656 2.570    1.00 62.01  ?  136  LYS   B CA   1 
ATOM   10956 C  C    . LYS   B  2  132 ? -1.334  -52.542 4.087    1.00 63.20  ?  136  LYS   B C    1 
ATOM   10957 O  O    . LYS   B  2  132 ? -2.262  -51.909 4.604    1.00 61.54  ?  136  LYS   B O    1 
ATOM   10958 C  CB   . LYS   B  2  132 ? -2.105  -53.819 2.085    1.00 69.16  ?  136  LYS   B CB   1 
ATOM   10959 C  CG   . LYS   B  2  132 ? -2.480  -53.765 0.614    1.00 75.39  ?  136  LYS   B CG   1 
ATOM   10960 C  CD   . LYS   B  2  132 ? -3.129  -55.071 0.172    1.00 82.80  ?  136  LYS   B CD   1 
ATOM   10961 C  CE   . LYS   B  2  132 ? -3.383  -55.095 -1.328   1.00 87.81  ?  136  LYS   B CE   1 
ATOM   10962 N  NZ   . LYS   B  2  132 ? -3.700  -56.465 -1.822   1.00 92.37  ?  136  LYS   B NZ   1 
ATOM   10963 H  H    . LYS   B  2  132 ? 0.281   -53.540 1.657    1.00 70.71  ?  136  LYS   B H    1 
ATOM   10964 H  HA   . LYS   B  2  132 ? -1.580  -51.836 2.180    1.00 74.53  ?  136  LYS   B HA   1 
ATOM   10965 H  HB2  . LYS   B  2  132 ? -1.620  -54.647 2.232    1.00 83.10  ?  136  LYS   B HB2  1 
ATOM   10966 H  HB3  . LYS   B  2  132 ? -2.929  -53.823 2.596    1.00 83.10  ?  136  LYS   B HB3  1 
ATOM   10967 H  HG2  . LYS   B  2  132 ? -3.111  -53.043 0.467    1.00 90.58  ?  136  LYS   B HG2  1 
ATOM   10968 H  HG3  . LYS   B  2  132 ? -1.682  -53.623 0.081    1.00 90.58  ?  136  LYS   B HG3  1 
ATOM   10969 H  HD2  . LYS   B  2  132 ? -2.542  -55.811 0.392    1.00 99.48  ?  136  LYS   B HD2  1 
ATOM   10970 H  HD3  . LYS   B  2  132 ? -3.980  -55.175 0.626    1.00 99.48  ?  136  LYS   B HD3  1 
ATOM   10971 H  HE2  . LYS   B  2  132 ? -4.135  -54.519 -1.533   1.00 105.48 ?  136  LYS   B HE2  1 
ATOM   10972 H  HE3  . LYS   B  2  132 ? -2.590  -54.783 -1.790   1.00 105.48 ?  136  LYS   B HE3  1 
ATOM   10973 H  HZ1  . LYS   B  2  132 ? -3.795  -56.455 -2.706   1.00 110.95 ?  136  LYS   B HZ1  1 
ATOM   10974 H  HZ2  . LYS   B  2  132 ? -3.042  -57.025 -1.609   1.00 110.95 ?  136  LYS   B HZ2  1 
ATOM   10975 H  HZ3  . LYS   B  2  132 ? -4.456  -56.755 -1.453   1.00 110.95 ?  136  LYS   B HZ3  1 
ATOM   10976 N  N    . GLU   B  2  133 ? -0.396  -53.148 4.814    1.00 65.70  ?  137  GLU   B N    1 
ATOM   10977 C  CA   . GLU   B  2  133 ? -0.398  -53.131 6.272    1.00 68.00  ?  137  GLU   B CA   1 
ATOM   10978 C  C    . GLU   B  2  133 ? 0.892   -52.536 6.826    1.00 60.94  ?  137  GLU   B C    1 
ATOM   10979 O  O    . GLU   B  2  133 ? 1.294   -52.846 7.950    1.00 57.75  ?  137  GLU   B O    1 
ATOM   10980 C  CB   . GLU   B  2  133 ? -0.618  -54.539 6.824    1.00 77.22  ?  137  GLU   B CB   1 
ATOM   10981 C  CG   . GLU   B  2  133 ? -1.978  -55.122 6.479    1.00 86.66  ?  137  GLU   B CG   1 
ATOM   10982 C  CD   . GLU   B  2  133 ? -2.101  -56.581 6.861    1.00 95.84  ?  137  GLU   B CD   1 
ATOM   10983 O  OE1  . GLU   B  2  133 ? -1.232  -57.074 7.611    1.00 98.87  ?  137  GLU   B OE1  1 
ATOM   10984 O  OE2  . GLU   B  2  133 ? -3.066  -57.234 6.408    1.00 99.81  ?  137  GLU   B OE2  1 
ATOM   10985 H  H    . GLU   B  2  133 ? 0.264   -53.584 4.477    1.00 78.95  ?  137  GLU   B H    1 
ATOM   10986 H  HA   . GLU   B  2  133 ? -1.131  -52.571 6.572    1.00 81.71  ?  137  GLU   B HA   1 
ATOM   10987 H  HB2  . GLU   B  2  133 ? 0.060   -55.128 6.457    1.00 92.77  ?  137  GLU   B HB2  1 
ATOM   10988 H  HB3  . GLU   B  2  133 ? -0.544  -54.510 7.791    1.00 92.77  ?  137  GLU   B HB3  1 
ATOM   10989 H  HG2  . GLU   B  2  133 ? -2.664  -54.628 6.954    1.00 104.10 ?  137  GLU   B HG2  1 
ATOM   10990 H  HG3  . GLU   B  2  133 ? -2.119  -55.050 5.522    1.00 104.10 ?  137  GLU   B HG3  1 
ATOM   10991 N  N    . LEU   B  2  134 ? 1.552   -51.676 6.043    1.00 60.77  ?  138  LEU   B N    1 
ATOM   10992 C  CA   . LEU   B  2  134 ? 2.756   -51.012 6.532    1.00 58.69  ?  138  LEU   B CA   1 
ATOM   10993 C  C    . LEU   B  2  134 ? 2.433   -50.086 7.697    1.00 58.98  ?  138  LEU   B C    1 
ATOM   10994 O  O    . LEU   B  2  134 ? 3.183   -50.026 8.678    1.00 58.06  ?  138  LEU   B O    1 
ATOM   10995 C  CB   . LEU   B  2  134 ? 3.425   -50.226 5.401    1.00 54.73  ?  138  LEU   B CB   1 
ATOM   10996 C  CG   . LEU   B  2  134 ? 4.701   -49.472 5.785    1.00 51.88  ?  138  LEU   B CG   1 
ATOM   10997 C  CD1  . LEU   B  2  134 ? 5.778   -50.441 6.251    1.00 52.52  ?  138  LEU   B CD1  1 
ATOM   10998 C  CD2  . LEU   B  2  134 ? 5.212   -48.630 4.626    1.00 50.36  ?  138  LEU   B CD2  1 
ATOM   10999 H  H    . LEU   B  2  134 ? 1.325   -51.466 5.241    1.00 73.03  ?  138  LEU   B H    1 
ATOM   11000 H  HA   . LEU   B  2  134 ? 3.381   -51.687 6.838    1.00 70.53  ?  138  LEU   B HA   1 
ATOM   11001 H  HB2  . LEU   B  2  134 ? 3.658   -50.848 4.695    1.00 65.79  ?  138  LEU   B HB2  1 
ATOM   11002 H  HB3  . LEU   B  2  134 ? 2.791   -49.571 5.070    1.00 65.79  ?  138  LEU   B HB3  1 
ATOM   11003 H  HG   . LEU   B  2  134 ? 4.493   -48.872 6.518    1.00 62.37  ?  138  LEU   B HG   1 
ATOM   11004 H  HD11 . LEU   B  2  134 ? 6.586   -49.943 6.449    1.00 63.13  ?  138  LEU   B HD11 1 
ATOM   11005 H  HD12 . LEU   B  2  134 ? 5.467   -50.897 7.049    1.00 63.13  ?  138  LEU   B HD12 1 
ATOM   11006 H  HD13 . LEU   B  2  134 ? 5.949   -51.085 5.547    1.00 63.13  ?  138  LEU   B HD13 1 
ATOM   11007 H  HD21 . LEU   B  2  134 ? 6.020   -48.170 4.902    1.00 60.54  ?  138  LEU   B HD21 1 
ATOM   11008 H  HD22 . LEU   B  2  134 ? 5.403   -49.211 3.873    1.00 60.54  ?  138  LEU   B HD22 1 
ATOM   11009 H  HD23 . LEU   B  2  134 ? 4.531   -47.984 4.380    1.00 60.54  ?  138  LEU   B HD23 1 
ATOM   11010 N  N    . GLY   B  2  135 ? 1.322   -49.353 7.602    1.00 59.20  ?  139  GLY   B N    1 
ATOM   11011 C  CA   . GLY   B  2  135 ? 0.959   -48.434 8.669    1.00 57.75  ?  139  GLY   B CA   1 
ATOM   11012 C  C    . GLY   B  2  135 ? 0.977   -49.085 10.036   1.00 57.44  ?  139  GLY   B C    1 
ATOM   11013 O  O    . GLY   B  2  135 ? 1.608   -48.586 10.970   1.00 58.15  ?  139  GLY   B O    1 
ATOM   11014 H  H    . GLY   B  2  135 ? 0.773   -49.371 6.941    1.00 71.15  ?  139  GLY   B H    1 
ATOM   11015 H  HA2  . GLY   B  2  135 ? 1.584   -47.692 8.678    1.00 69.41  ?  139  GLY   B HA2  1 
ATOM   11016 H  HA3  . GLY   B  2  135 ? 0.066   -48.092 8.506    1.00 69.41  ?  139  GLY   B HA3  1 
ATOM   11017 N  N    . SER   B  2  136 ? 0.283   -50.216 10.175   1.00 57.07  ?  140  SER   B N    1 
ATOM   11018 C  CA   . SER   B  2  136 ? 0.214   -50.868 11.480   1.00 58.34  ?  140  SER   B CA   1 
ATOM   11019 C  C    . SER   B  2  136 ? 1.523   -51.570 11.821   1.00 57.44  ?  140  SER   B C    1 
ATOM   11020 O  O    . SER   B  2  136 ? 1.967   -51.531 12.974   1.00 61.41  ?  140  SER   B O    1 
ATOM   11021 C  CB   . SER   B  2  136 ? -0.953  -51.853 11.515   1.00 60.83  ?  140  SER   B CB   1 
ATOM   11022 O  OG   . SER   B  2  136 ? -0.955  -52.683 10.371   1.00 62.70  ?  140  SER   B OG   1 
ATOM   11023 H  H    . SER   B  2  136 ? -0.145  -50.616 9.546    1.00 68.59  ?  140  SER   B H    1 
ATOM   11024 H  HA   . SER   B  2  136 ? 0.054   -50.191 12.156   1.00 70.12  ?  140  SER   B HA   1 
ATOM   11025 H  HB2  . SER   B  2  136 ? -0.873  -52.408 12.306   1.00 73.11  ?  140  SER   B HB2  1 
ATOM   11026 H  HB3  . SER   B  2  136 ? -1.785  -51.354 11.543   1.00 73.11  ?  140  SER   B HB3  1 
ATOM   11027 H  HG   . SER   B  2  136 ? -1.624  -53.190 10.385   1.00 75.35  ?  140  SER   B HG   1 
ATOM   11028 N  N    . ARG   B  2  137 ? 2.152   -52.223 10.841   1.00 53.33  ?  141  ARG   B N    1 
ATOM   11029 C  CA   . ARG   B  2  137 ? 3.456   -52.833 11.084   1.00 54.16  ?  141  ARG   B CA   1 
ATOM   11030 C  C    . ARG   B  2  137 ? 4.457   -51.793 11.572   1.00 50.80  ?  141  ARG   B C    1 
ATOM   11031 O  O    . ARG   B  2  137 ? 5.159   -52.003 12.568   1.00 49.52  ?  141  ARG   B O    1 
ATOM   11032 C  CB   . ARG   B  2  137 ? 3.968   -53.510 9.810    1.00 60.97  ?  141  ARG   B CB   1 
ATOM   11033 C  CG   . ARG   B  2  137 ? 3.370   -54.880 9.539    1.00 71.15  ?  141  ARG   B CG   1 
ATOM   11034 C  CD   . ARG   B  2  137 ? 3.692   -55.382 8.128    1.00 79.53  ?  141  ARG   B CD   1 
ATOM   11035 N  NE   . ARG   B  2  137 ? 5.124   -55.603 7.911    1.00 85.54  ?  141  ARG   B NE   1 
ATOM   11036 C  CZ   . ARG   B  2  137 ? 5.835   -55.099 6.900    1.00 86.66  ?  141  ARG   B CZ   1 
ATOM   11037 N  NH1  . ARG   B  2  137 ? 5.269   -54.336 5.972    1.00 85.79  ?  141  ARG   B NH1  1 
ATOM   11038 N  NH2  . ARG   B  2  137 ? 7.129   -55.376 6.810    1.00 86.73  ?  141  ARG   B NH2  1 
ATOM   11039 H  H    . ARG   B  2  137 ? 1.850   -52.324 10.042   1.00 64.11  ?  141  ARG   B H    1 
ATOM   11040 H  HA   . ARG   B  2  137 ? 3.360   -53.514 11.769   1.00 65.10  ?  141  ARG   B HA   1 
ATOM   11041 H  HB2  . ARG   B  2  137 ? 3.755   -52.943 9.052    1.00 73.28  ?  141  ARG   B HB2  1 
ATOM   11042 H  HB3  . ARG   B  2  137 ? 4.929   -53.619 9.883    1.00 73.28  ?  141  ARG   B HB3  1 
ATOM   11043 H  HG2  . ARG   B  2  137 ? 3.730   -55.517 10.176   1.00 85.49  ?  141  ARG   B HG2  1 
ATOM   11044 H  HG3  . ARG   B  2  137 ? 2.405   -54.831 9.629    1.00 85.49  ?  141  ARG   B HG3  1 
ATOM   11045 H  HD2  . ARG   B  2  137 ? 3.235   -56.225 7.982    1.00 95.54  ?  141  ARG   B HD2  1 
ATOM   11046 H  HD3  . ARG   B  2  137 ? 3.390   -54.724 7.483    1.00 95.54  ?  141  ARG   B HD3  1 
ATOM   11047 H  HE   . ARG   B  2  137 ? 5.539   -56.096 8.480    1.00 102.76 ?  141  ARG   B HE   1 
ATOM   11048 H  HH11 . ARG   B  2  137 ? 4.429   -54.158 6.015    1.00 103.05 ?  141  ARG   B HH11 1 
ATOM   11049 H  HH12 . ARG   B  2  137 ? 5.743   -54.020 5.327    1.00 103.05 ?  141  ARG   B HH12 1 
ATOM   11050 H  HH21 . ARG   B  2  137 ? 7.504   -55.876 7.401    1.00 104.19 ?  141  ARG   B HH21 1 
ATOM   11051 H  HH22 . ARG   B  2  137 ? 7.593   -55.054 6.162    1.00 104.19 ?  141  ARG   B HH22 1 
ATOM   11052 N  N    . LEU   B  2  138 ? 4.525   -50.655 10.881   1.00 52.69  ?  142  LEU   B N    1 
ATOM   11053 C  CA   . LEU   B  2  138 ? 5.512   -49.637 11.220   1.00 55.69  ?  142  LEU   B CA   1 
ATOM   11054 C  C    . LEU   B  2  138 ? 5.235   -49.028 12.588   1.00 58.46  ?  142  LEU   B C    1 
ATOM   11055 O  O    . LEU   B  2  138 ? 6.157   -48.852 13.393   1.00 59.47  ?  142  LEU   B O    1 
ATOM   11056 C  CB   . LEU   B  2  138 ? 5.526   -48.556 10.141   1.00 55.81  ?  142  LEU   B CB   1 
ATOM   11057 C  CG   . LEU   B  2  138 ? 6.437   -47.355 10.390   1.00 57.02  ?  142  LEU   B CG   1 
ATOM   11058 C  CD1  . LEU   B  2  138 ? 7.891   -47.785 10.512   1.00 55.53  ?  142  LEU   B CD1  1 
ATOM   11059 C  CD2  . LEU   B  2  138 ? 6.256   -46.340 9.268    1.00 57.85  ?  142  LEU   B CD2  1 
ATOM   11060 H  H    . LEU   B  2  138 ? 4.016   -50.450 10.219   1.00 63.34  ?  142  LEU   B H    1 
ATOM   11061 H  HA   . LEU   B  2  138 ? 6.391   -50.047 11.252   1.00 66.93  ?  142  LEU   B HA   1 
ATOM   11062 H  HB2  . LEU   B  2  138 ? 5.814   -48.964 9.310    1.00 67.08  ?  142  LEU   B HB2  1 
ATOM   11063 H  HB3  . LEU   B  2  138 ? 4.623   -48.214 10.047   1.00 67.08  ?  142  LEU   B HB3  1 
ATOM   11064 H  HG   . LEU   B  2  138 ? 6.197   -46.935 11.231   1.00 68.53  ?  142  LEU   B HG   1 
ATOM   11065 H  HD11 . LEU   B  2  138 ? 8.441   -47.000 10.661   1.00 66.75  ?  142  LEU   B HD11 1 
ATOM   11066 H  HD12 . LEU   B  2  138 ? 7.978   -48.397 11.261   1.00 66.75  ?  142  LEU   B HD12 1 
ATOM   11067 H  HD13 . LEU   B  2  138 ? 8.160   -48.227 9.691    1.00 66.75  ?  142  LEU   B HD13 1 
ATOM   11068 H  HD21 . LEU   B  2  138 ? 6.840   -45.583 9.430    1.00 69.53  ?  142  LEU   B HD21 1 
ATOM   11069 H  HD22 . LEU   B  2  138 ? 6.484   -46.759 8.423    1.00 69.53  ?  142  LEU   B HD22 1 
ATOM   11070 H  HD23 . LEU   B  2  138 ? 5.331   -46.048 9.252    1.00 69.53  ?  142  LEU   B HD23 1 
ATOM   11071 N  N    . SER   B  2  139 ? 3.972   -48.701 12.871   1.00 58.33  ?  143  SER   B N    1 
ATOM   11072 C  CA   . SER   B  2  139 ? 3.644   -48.079 14.149   1.00 62.01  ?  143  SER   B CA   1 
ATOM   11073 C  C    . SER   B  2  139 ? 3.826   -49.047 15.312   1.00 60.40  ?  143  SER   B C    1 
ATOM   11074 O  O    . SER   B  2  139 ? 4.112   -48.616 16.435   1.00 59.97  ?  143  SER   B O    1 
ATOM   11075 C  CB   . SER   B  2  139 ? 2.213   -47.545 14.119   1.00 68.86  ?  143  SER   B CB   1 
ATOM   11076 O  OG   . SER   B  2  139 ? 1.314   -48.530 13.645   1.00 75.22  ?  143  SER   B OG   1 
ATOM   11077 H  H    . SER   B  2  139 ? 3.300   -48.827 12.349   1.00 70.10  ?  143  SER   B H    1 
ATOM   11078 H  HA   . SER   B  2  139 ? 4.242   -47.329 14.292   1.00 74.52  ?  143  SER   B HA   1 
ATOM   11079 H  HB2  . SER   B  2  139 ? 1.954   -47.287 15.018   1.00 82.74  ?  143  SER   B HB2  1 
ATOM   11080 H  HB3  . SER   B  2  139 ? 2.177   -46.775 13.530   1.00 82.74  ?  143  SER   B HB3  1 
ATOM   11081 H  HG   . SER   B  2  139 ? 1.393   -48.615 12.814   1.00 90.37  ?  143  SER   B HG   1 
ATOM   11082 N  N    . LYS   B  2  140 ? 3.662   -50.350 15.072   1.00 60.52  ?  144  LYS   B N    1 
ATOM   11083 C  CA   . LYS   B  2  140 ? 3.928   -51.329 16.121   1.00 63.58  ?  144  LYS   B CA   1 
ATOM   11084 C  C    . LYS   B  2  140 ? 5.401   -51.313 16.512   1.00 59.94  ?  144  LYS   B C    1 
ATOM   11085 O  O    . LYS   B  2  140 ? 5.740   -51.275 17.701   1.00 57.49  ?  144  LYS   B O    1 
ATOM   11086 C  CB   . LYS   B  2  140 ? 3.501   -52.725 15.658   1.00 71.94  ?  144  LYS   B CB   1 
ATOM   11087 C  CG   . LYS   B  2  140 ? 3.867   -53.855 16.625   1.00 81.13  ?  144  LYS   B CG   1 
ATOM   11088 C  CD   . LYS   B  2  140 ? 2.812   -54.964 16.630   1.00 89.62  ?  144  LYS   B CD   1 
ATOM   11089 C  CE   . LYS   B  2  140 ? 3.380   -56.317 16.212   1.00 94.99  ?  144  LYS   B CE   1 
ATOM   11090 N  NZ   . LYS   B  2  140 ? 4.165   -56.978 17.292   1.00 98.74  ?  144  LYS   B NZ   1 
ATOM   11091 H  H    . LYS   B  2  140 ? 3.403   -50.685 14.323   1.00 72.74  ?  144  LYS   B H    1 
ATOM   11092 H  HA   . LYS   B  2  140 ? 3.404   -51.104 16.905   1.00 76.41  ?  144  LYS   B HA   1 
ATOM   11093 H  HB2  . LYS   B  2  140 ? 2.537   -52.732 15.550   1.00 86.43  ?  144  LYS   B HB2  1 
ATOM   11094 H  HB3  . LYS   B  2  140 ? 3.931   -52.914 14.810   1.00 86.43  ?  144  LYS   B HB3  1 
ATOM   11095 H  HG2  . LYS   B  2  140 ? 4.714   -54.244 16.357   1.00 97.46  ?  144  LYS   B HG2  1 
ATOM   11096 H  HG3  . LYS   B  2  140 ? 3.935   -53.498 17.524   1.00 97.46  ?  144  LYS   B HG3  1 
ATOM   11097 H  HD2  . LYS   B  2  140 ? 2.451   -55.054 17.526   1.00 107.65 ?  144  LYS   B HD2  1 
ATOM   11098 H  HD3  . LYS   B  2  140 ? 2.105   -54.731 16.009   1.00 107.65 ?  144  LYS   B HD3  1 
ATOM   11099 H  HE2  . LYS   B  2  140 ? 2.647   -56.906 15.972   1.00 114.09 ?  144  LYS   B HE2  1 
ATOM   11100 H  HE3  . LYS   B  2  140 ? 3.967   -56.191 15.450   1.00 114.09 ?  144  LYS   B HE3  1 
ATOM   11101 H  HZ1  . LYS   B  2  140 ? 4.455   -57.773 17.015   1.00 118.59 ?  144  LYS   B HZ1  1 
ATOM   11102 H  HZ2  . LYS   B  2  140 ? 4.866   -56.475 17.511   1.00 118.59 ?  144  LYS   B HZ2  1 
ATOM   11103 H  HZ3  . LYS   B  2  140 ? 3.655   -57.092 18.013   1.00 118.59 ?  144  LYS   B HZ3  1 
ATOM   11104 N  N    . GLU   B  2  141 ? 6.295   -51.336 15.520   1.00 61.80  ?  145  GLU   B N    1 
ATOM   11105 C  CA   . GLU   B  2  141 ? 7.724   -51.277 15.810   1.00 63.97  ?  145  GLU   B CA   1 
ATOM   11106 C  C    . GLU   B  2  141 ? 8.097   -49.941 16.443   1.00 62.19  ?  145  GLU   B C    1 
ATOM   11107 O  O    . GLU   B  2  141 ? 8.795   -49.897 17.462   1.00 62.02  ?  145  GLU   B O    1 
ATOM   11108 C  CB   . GLU   B  2  141 ? 8.532   -51.514 14.533   1.00 67.20  ?  145  GLU   B CB   1 
ATOM   11109 C  CG   . GLU   B  2  141 ? 8.445   -52.934 14.005   1.00 73.19  ?  145  GLU   B CG   1 
ATOM   11110 C  CD   . GLU   B  2  141 ? 8.839   -53.956 15.046   1.00 79.68  ?  145  GLU   B CD   1 
ATOM   11111 O  OE1  . GLU   B  2  141 ? 9.876   -53.748 15.710   1.00 81.94  ?  145  GLU   B OE1  1 
ATOM   11112 O  OE2  . GLU   B  2  141 ? 8.101   -54.951 15.214   1.00 81.99  ?  145  GLU   B OE2  1 
ATOM   11113 H  H    . GLU   B  2  141 ? 6.101   -51.385 14.684   1.00 74.27  ?  145  GLU   B H    1 
ATOM   11114 H  HA   . GLU   B  2  141 ? 7.945   -51.982 16.439   1.00 76.87  ?  145  GLU   B HA   1 
ATOM   11115 H  HB2  . GLU   B  2  141 ? 8.202   -50.921 13.840   1.00 80.75  ?  145  GLU   B HB2  1 
ATOM   11116 H  HB3  . GLU   B  2  141 ? 9.466   -51.324 14.715   1.00 80.75  ?  145  GLU   B HB3  1 
ATOM   11117 H  HG2  . GLU   B  2  141 ? 7.532   -53.117 13.732   1.00 87.94  ?  145  GLU   B HG2  1 
ATOM   11118 H  HG3  . GLU   B  2  141 ? 9.043   -53.029 13.247   1.00 87.94  ?  145  GLU   B HG3  1 
ATOM   11119 N  N    . MET   B  2  142 ? 7.633   -48.835 15.855   1.00 61.89  ?  146  MET   B N    1 
ATOM   11120 C  CA   . MET   B  2  142 ? 7.977   -47.523 16.390   1.00 62.47  ?  146  MET   B CA   1 
ATOM   11121 C  C    . MET   B  2  142 ? 7.443   -47.315 17.803   1.00 66.21  ?  146  MET   B C    1 
ATOM   11122 O  O    . MET   B  2  142 ? 7.967   -46.464 18.530   1.00 67.78  ?  146  MET   B O    1 
ATOM   11123 C  CB   . MET   B  2  142 ? 7.452   -46.429 15.462   1.00 58.96  ?  146  MET   B CB   1 
ATOM   11124 C  CG   . MET   B  2  142 ? 8.149   -46.385 14.110   1.00 57.73  ?  146  MET   B CG   1 
ATOM   11125 S  SD   . MET   B  2  142 ? 9.933   -46.114 14.233   1.00 58.25  ?  146  MET   B SD   1 
ATOM   11126 C  CE   . MET   B  2  142 ? 9.989   -44.462 14.926   1.00 56.86  ?  146  MET   B CE   1 
ATOM   11127 H  H    . MET   B  2  142 ? 7.128   -48.821 15.160   1.00 74.38  ?  146  MET   B H    1 
ATOM   11128 H  HA   . MET   B  2  142 ? 8.943   -47.446 16.417   1.00 75.08  ?  146  MET   B HA   1 
ATOM   11129 H  HB2  . MET   B  2  142 ? 6.507   -46.581 15.303   1.00 70.87  ?  146  MET   B HB2  1 
ATOM   11130 H  HB3  . MET   B  2  142 ? 7.582   -45.568 15.890   1.00 70.87  ?  146  MET   B HB3  1 
ATOM   11131 H  HG2  . MET   B  2  142 ? 8.007   -47.230 13.656   1.00 69.39  ?  146  MET   B HG2  1 
ATOM   11132 H  HG3  . MET   B  2  142 ? 7.774   -45.660 13.586   1.00 69.39  ?  146  MET   B HG3  1 
ATOM   11133 H  HE1  . MET   B  2  142 ? 10.915  -44.196 15.034   1.00 68.34  ?  146  MET   B HE1  1 
ATOM   11134 H  HE2  . MET   B  2  142 ? 9.538   -43.851 14.322   1.00 68.34  ?  146  MET   B HE2  1 
ATOM   11135 H  HE3  . MET   B  2  142 ? 9.543   -44.466 15.787   1.00 68.34  ?  146  MET   B HE3  1 
ATOM   11136 N  N    . SER   B  2  143 ? 6.422   -48.074 18.213   1.00 65.46  ?  147  SER   B N    1 
ATOM   11137 C  CA   . SER   B  2  143 ? 5.935   -47.961 19.584   1.00 68.01  ?  147  SER   B CA   1 
ATOM   11138 C  C    . SER   B  2  143 ? 6.972   -48.449 20.586   1.00 65.40  ?  147  SER   B C    1 
ATOM   11139 O  O    . SER   B  2  143 ? 6.996   -47.982 21.729   1.00 63.74  ?  147  SER   B O    1 
ATOM   11140 C  CB   . SER   B  2  143 ? 4.636   -48.747 19.757   1.00 75.81  ?  147  SER   B CB   1 
ATOM   11141 O  OG   . SER   B  2  143 ? 3.621   -48.235 18.914   1.00 81.01  ?  147  SER   B OG   1 
ATOM   11142 H  H    . SER   B  2  143 ? 6.005   -48.648 17.726   1.00 78.66  ?  147  SER   B H    1 
ATOM   11143 H  HA   . SER   B  2  143 ? 5.746   -47.027 19.766   1.00 81.72  ?  147  SER   B HA   1 
ATOM   11144 H  HB2  . SER   B  2  143 ? 4.796   -49.676 19.529   1.00 91.08  ?  147  SER   B HB2  1 
ATOM   11145 H  HB3  . SER   B  2  143 ? 4.345   -48.677 20.680   1.00 91.08  ?  147  SER   B HB3  1 
ATOM   11146 H  HG   . SER   B  2  143 ? 3.811   -48.386 18.110   1.00 97.32  ?  147  SER   B HG   1 
ATOM   11147 N  N    . LYS   B  2  144 ? 7.829   -49.388 20.181   1.00 66.61  ?  148  LYS   B N    1 
ATOM   11148 C  CA   . LYS   B  2  144 ? 8.895   -49.851 21.058   1.00 66.97  ?  148  LYS   B CA   1 
ATOM   11149 C  C    . LYS   B  2  144 ? 9.952   -48.780 21.296   1.00 63.55  ?  148  LYS   B C    1 
ATOM   11150 O  O    . LYS   B  2  144 ? 10.714  -48.886 22.262   1.00 62.07  ?  148  LYS   B O    1 
ATOM   11151 C  CB   . LYS   B  2  144 ? 9.556   -51.099 20.468   1.00 68.83  ?  148  LYS   B CB   1 
ATOM   11152 C  CG   . LYS   B  2  144 ? 8.608   -52.273 20.248   1.00 72.83  ?  148  LYS   B CG   1 
ATOM   11153 C  CD   . LYS   B  2  144 ? 9.311   -53.433 19.548   1.00 75.77  ?  148  LYS   B CD   1 
ATOM   11154 C  CE   . LYS   B  2  144 ? 8.389   -54.629 19.366   1.00 79.38  ?  148  LYS   B CE   1 
ATOM   11155 N  NZ   . LYS   B  2  144 ? 9.062   -55.744 18.640   1.00 81.40  ?  148  LYS   B NZ   1 
ATOM   11156 H  H    . LYS   B  2  144 ? 7.813   -49.768 19.409   1.00 80.04  ?  148  LYS   B H    1 
ATOM   11157 H  HA   . LYS   B  2  144 ? 8.508   -50.089 21.915   1.00 80.47  ?  148  LYS   B HA   1 
ATOM   11158 H  HB2  . LYS   B  2  144 ? 9.941   -50.868 19.608   1.00 82.71  ?  148  LYS   B HB2  1 
ATOM   11159 H  HB3  . LYS   B  2  144 ? 10.254  -51.395 21.074   1.00 82.71  ?  148  LYS   B HB3  1 
ATOM   11160 H  HG2  . LYS   B  2  144 ? 8.281   -52.588 21.106   1.00 87.51  ?  148  LYS   B HG2  1 
ATOM   11161 H  HG3  . LYS   B  2  144 ? 7.865   -51.987 19.694   1.00 87.51  ?  148  LYS   B HG3  1 
ATOM   11162 H  HD2  . LYS   B  2  144 ? 9.608   -53.144 18.671   1.00 91.03  ?  148  LYS   B HD2  1 
ATOM   11163 H  HD3  . LYS   B  2  144 ? 10.071  -53.714 20.080   1.00 91.03  ?  148  LYS   B HD3  1 
ATOM   11164 H  HE2  . LYS   B  2  144 ? 8.114   -54.956 20.237   1.00 95.37  ?  148  LYS   B HE2  1 
ATOM   11165 H  HE3  . LYS   B  2  144 ? 7.611   -54.358 18.853   1.00 95.37  ?  148  LYS   B HE3  1 
ATOM   11166 H  HZ1  . LYS   B  2  144 ? 8.499   -56.425 18.537   1.00 97.78  ?  148  LYS   B HZ1  1 
ATOM   11167 H  HZ2  . LYS   B  2  144 ? 9.330   -55.467 17.838   1.00 97.78  ?  148  LYS   B HZ2  1 
ATOM   11168 H  HZ3  . LYS   B  2  144 ? 9.771   -56.023 19.101   1.00 97.78  ?  148  LYS   B HZ3  1 
ATOM   11169 N  N    . LEU   B  2  145 ? 10.001  -47.748 20.450   1.00 65.25  ?  149  LEU   B N    1 
ATOM   11170 C  CA   . LEU   B  2  145 ? 11.071  -46.758 20.460   1.00 63.79  ?  149  LEU   B CA   1 
ATOM   11171 C  C    . LEU   B  2  145 ? 10.618  -45.364 20.866   1.00 63.12  ?  149  LEU   B C    1 
ATOM   11172 O  O    . LEU   B  2  145 ? 11.422  -44.600 21.404   1.00 63.03  ?  149  LEU   B O    1 
ATOM   11173 C  CB   . LEU   B  2  145 ? 11.719  -46.675 19.071   1.00 59.25  ?  149  LEU   B CB   1 
ATOM   11174 C  CG   . LEU   B  2  145 ? 12.113  -48.020 18.461   1.00 57.43  ?  149  LEU   B CG   1 
ATOM   11175 C  CD1  . LEU   B  2  145 ? 12.591  -47.848 17.034   1.00 56.14  ?  149  LEU   B CD1  1 
ATOM   11176 C  CD2  . LEU   B  2  145 ? 13.180  -48.693 19.303   1.00 57.81  ?  149  LEU   B CD2  1 
ATOM   11177 H  H    . LEU   B  2  145 ? 9.408   -47.599 19.845   1.00 78.41  ?  149  LEU   B H    1 
ATOM   11178 H  HA   . LEU   B  2  145 ? 11.748  -47.041 21.096   1.00 76.66  ?  149  LEU   B HA   1 
ATOM   11179 H  HB2  . LEU   B  2  145 ? 11.091  -46.252 18.465   1.00 71.21  ?  149  LEU   B HB2  1 
ATOM   11180 H  HB3  . LEU   B  2  145 ? 12.525  -46.139 19.140   1.00 71.21  ?  149  LEU   B HB3  1 
ATOM   11181 H  HG   . LEU   B  2  145 ? 11.331  -48.595 18.444   1.00 69.02  ?  149  LEU   B HG   1 
ATOM   11182 H  HD11 . LEU   B  2  145 ? 12.839  -48.716 16.678   1.00 67.48  ?  149  LEU   B HD11 1 
ATOM   11183 H  HD12 . LEU   B  2  145 ? 11.874  -47.466 16.505   1.00 67.48  ?  149  LEU   B HD12 1 
ATOM   11184 H  HD13 . LEU   B  2  145 ? 13.359  -47.256 17.028   1.00 67.48  ?  149  LEU   B HD13 1 
ATOM   11185 H  HD21 . LEU   B  2  145 ? 13.432  -49.530 18.884   1.00 69.48  ?  149  LEU   B HD21 1 
ATOM   11186 H  HD22 . LEU   B  2  145 ? 13.951  -48.107 19.362   1.00 69.48  ?  149  LEU   B HD22 1 
ATOM   11187 H  HD23 . LEU   B  2  145 ? 12.824  -48.861 20.190   1.00 69.48  ?  149  LEU   B HD23 1 
ATOM   11188 N  N    . THR   B  2  146 ? 9.362   -45.011 20.607   1.00 63.16  ?  150  THR   B N    1 
ATOM   11189 C  CA   . THR   B  2  146 ? 8.812   -43.723 21.001   1.00 64.96  ?  150  THR   B CA   1 
ATOM   11190 C  C    . THR   B  2  146 ? 7.345   -43.924 21.346   1.00 67.42  ?  150  THR   B C    1 
ATOM   11191 O  O    . THR   B  2  146 ? 6.685   -44.817 20.808   1.00 71.83  ?  150  THR   B O    1 
ATOM   11192 C  CB   . THR   B  2  146 ? 8.960   -42.670 19.891   1.00 63.99  ?  150  THR   B CB   1 
ATOM   11193 O  OG1  . THR   B  2  146 ? 8.599   -41.375 20.389   1.00 64.47  ?  150  THR   B OG1  1 
ATOM   11194 C  CG2  . THR   B  2  146 ? 8.070   -43.011 18.700   1.00 63.30  ?  150  THR   B CG2  1 
ATOM   11195 H  H    . THR   B  2  146 ? 8.798   -45.512 20.194   1.00 75.90  ?  150  THR   B H    1 
ATOM   11196 H  HA   . THR   B  2  146 ? 9.279   -43.390 21.784   1.00 78.06  ?  150  THR   B HA   1 
ATOM   11197 H  HB   . THR   B  2  146 ? 9.883   -42.656 19.594   1.00 76.89  ?  150  THR   B HB   1 
ATOM   11198 H  HG1  . THR   B  2  146 ? 9.281   -40.976 20.675   1.00 77.48  ?  150  THR   B HG1  1 
ATOM   11199 H  HG21 . THR   B  2  146 ? 8.231   -42.386 17.976   1.00 76.07  ?  150  THR   B HG21 1 
ATOM   11200 H  HG22 . THR   B  2  146 ? 8.262   -43.909 18.389   1.00 76.07  ?  150  THR   B HG22 1 
ATOM   11201 H  HG23 . THR   B  2  146 ? 7.136   -42.959 18.958   1.00 76.07  ?  150  THR   B HG23 1 
ATOM   11202 N  N    . SER   B  2  147 ? 6.841   -43.088 22.249   1.00 66.20  ?  151  SER   B N    1 
ATOM   11203 C  CA   . SER   B  2  147 ? 5.442   -43.143 22.648   1.00 67.78  ?  151  SER   B CA   1 
ATOM   11204 C  C    . SER   B  2  147 ? 4.571   -42.172 21.863   1.00 68.44  ?  151  SER   B C    1 
ATOM   11205 O  O    . SER   B  2  147 ? 3.363   -42.107 22.112   1.00 67.41  ?  151  SER   B O    1 
ATOM   11206 C  CB   . SER   B  2  147 ? 5.306   -42.863 24.150   1.00 71.40  ?  151  SER   B CB   1 
ATOM   11207 O  OG   . SER   B  2  147 ? 5.862   -41.608 24.499   1.00 71.85  ?  151  SER   B OG   1 
ATOM   11208 H  H    . SER   B  2  147 ? 7.295   -42.477 22.648   1.00 79.55  ?  151  SER   B H    1 
ATOM   11209 H  HA   . SER   B  2  147 ? 5.108   -44.040 22.487   1.00 81.45  ?  151  SER   B HA   1 
ATOM   11210 H  HB2  . SER   B  2  147 ? 4.365   -42.864 24.384   1.00 85.78  ?  151  SER   B HB2  1 
ATOM   11211 H  HB3  . SER   B  2  147 ? 5.772   -43.558 24.641   1.00 85.78  ?  151  SER   B HB3  1 
ATOM   11212 H  HG   . SER   B  2  147 ? 6.490   -41.714 25.047   1.00 86.33  ?  151  SER   B HG   1 
ATOM   11213 N  N    . ASN   B  2  148 ? 5.153   -41.419 20.917   1.00 69.72  ?  152  ASN   B N    1 
ATOM   11214 C  CA   . ASN   B  2  148 ? 4.410   -40.461 20.096   1.00 67.59  ?  152  ASN   B CA   1 
ATOM   11215 C  C    . ASN   B  2  148 ? 4.887   -40.605 18.651   1.00 66.11  ?  152  ASN   B C    1 
ATOM   11216 O  O    . ASN   B  2  148 ? 5.668   -39.794 18.145   1.00 65.10  ?  152  ASN   B O    1 
ATOM   11217 C  CB   . ASN   B  2  148 ? 4.587   -39.033 20.603   1.00 65.56  ?  152  ASN   B CB   1 
ATOM   11218 C  CG   . ASN   B  2  148 ? 4.047   -38.843 22.000   1.00 65.08  ?  152  ASN   B CG   1 
ATOM   11219 O  OD1  . ASN   B  2  148 ? 4.786   -38.921 22.982   1.00 65.16  ?  152  ASN   B OD1  1 
ATOM   11220 N  ND2  . ASN   B  2  148 ? 2.748   -38.600 22.099   1.00 64.98  ?  152  ASN   B ND2  1 
ATOM   11221 H  H    . ASN   B  2  148 ? 5.993   -41.449 20.732   1.00 83.78  ?  152  ASN   B H    1 
ATOM   11222 H  HA   . ASN   B  2  148 ? 3.467   -40.688 20.130   1.00 81.22  ?  152  ASN   B HA   1 
ATOM   11223 H  HB2  . ASN   B  2  148 ? 5.533   -38.815 20.613   1.00 78.78  ?  152  ASN   B HB2  1 
ATOM   11224 H  HB3  . ASN   B  2  148 ? 4.114   -38.426 20.012   1.00 78.78  ?  152  ASN   B HB3  1 
ATOM   11225 H  HD21 . ASN   B  2  148 ? 2.390   -38.484 22.873   1.00 78.09  ?  152  ASN   B HD21 1 
ATOM   11226 H  HD22 . ASN   B  2  148 ? 2.263   -38.558 21.391   1.00 78.09  ?  152  ASN   B HD22 1 
ATOM   11227 N  N    . PHE   B  2  149 ? 4.408   -41.650 17.986   1.00 64.92  ?  153  PHE   B N    1 
ATOM   11228 C  CA   . PHE   B  2  149 ? 4.636   -41.840 16.562   1.00 60.17  ?  153  PHE   B CA   1 
ATOM   11229 C  C    . PHE   B  2  149 ? 3.376   -41.458 15.800   1.00 59.38  ?  153  PHE   B C    1 
ATOM   11230 O  O    . PHE   B  2  149 ? 2.290   -41.975 16.083   1.00 60.19  ?  153  PHE   B O    1 
ATOM   11231 C  CB   . PHE   B  2  149 ? 5.022   -43.284 16.243   1.00 57.93  ?  153  PHE   B CB   1 
ATOM   11232 C  CG   . PHE   B  2  149 ? 5.260   -43.533 14.777   1.00 55.65  ?  153  PHE   B CG   1 
ATOM   11233 C  CD1  . PHE   B  2  149 ? 6.360   -42.981 14.137   1.00 54.82  ?  153  PHE   B CD1  1 
ATOM   11234 C  CD2  . PHE   B  2  149 ? 4.387   -44.316 14.042   1.00 55.39  ?  153  PHE   B CD2  1 
ATOM   11235 C  CE1  . PHE   B  2  149 ? 6.583   -43.205 12.788   1.00 55.22  ?  153  PHE   B CE1  1 
ATOM   11236 C  CE2  . PHE   B  2  149 ? 4.602   -44.545 12.694   1.00 55.73  ?  153  PHE   B CE2  1 
ATOM   11237 C  CZ   . PHE   B  2  149 ? 5.702   -43.988 12.065   1.00 55.48  ?  153  PHE   B CZ   1 
ATOM   11238 H  H    . PHE   B  2  149 ? 3.939   -42.274 18.346   1.00 78.01  ?  153  PHE   B H    1 
ATOM   11239 H  HA   . PHE   B  2  149 ? 5.366   -41.268 16.277   1.00 72.31  ?  153  PHE   B HA   1 
ATOM   11240 H  HB2  . PHE   B  2  149 ? 5.840   -43.502 16.718   1.00 69.62  ?  153  PHE   B HB2  1 
ATOM   11241 H  HB3  . PHE   B  2  149 ? 4.305   -43.871 16.531   1.00 69.62  ?  153  PHE   B HB3  1 
ATOM   11242 H  HD1  . PHE   B  2  149 ? 6.955   -42.454 14.619   1.00 65.90  ?  153  PHE   B HD1  1 
ATOM   11243 H  HD2  . PHE   B  2  149 ? 3.646   -44.693 14.459   1.00 66.58  ?  153  PHE   B HD2  1 
ATOM   11244 H  HE1  . PHE   B  2  149 ? 7.324   -42.830 12.369   1.00 66.37  ?  153  PHE   B HE1  1 
ATOM   11245 H  HE2  . PHE   B  2  149 ? 4.008   -45.073 12.211   1.00 66.98  ?  153  PHE   B HE2  1 
ATOM   11246 H  HZ   . PHE   B  2  149 ? 5.848   -44.139 11.159   1.00 66.69  ?  153  PHE   B HZ   1 
ATOM   11247 N  N    . ARG   B  2  150 ? 3.523   -40.549 14.845   1.00 57.94  ?  154  ARG   B N    1 
ATOM   11248 C  CA   . ARG   B  2  150 ? 2.457   -40.198 13.921   1.00 56.83  ?  154  ARG   B CA   1 
ATOM   11249 C  C    . ARG   B  2  150 ? 2.993   -40.364 12.510   1.00 54.48  ?  154  ARG   B C    1 
ATOM   11250 O  O    . ARG   B  2  150 ? 4.172   -40.110 12.253   1.00 54.62  ?  154  ARG   B O    1 
ATOM   11251 C  CB   . ARG   B  2  150 ? 1.972   -38.765 14.131   1.00 57.46  ?  154  ARG   B CB   1 
ATOM   11252 C  CG   . ARG   B  2  150 ? 1.322   -38.503 15.479   1.00 60.71  ?  154  ARG   B CG   1 
ATOM   11253 C  CD   . ARG   B  2  150 ? 0.714   -37.111 15.499   1.00 64.76  ?  154  ARG   B CD   1 
ATOM   11254 N  NE   . ARG   B  2  150 ? 1.657   -36.118 14.989   1.00 67.85  ?  154  ARG   B NE   1 
ATOM   11255 C  CZ   . ARG   B  2  150 ? 1.316   -34.994 14.365   1.00 69.93  ?  154  ARG   B CZ   1 
ATOM   11256 N  NH1  . ARG   B  2  150 ? 0.041   -34.696 14.153   1.00 71.81  ?  154  ARG   B NH1  1 
ATOM   11257 N  NH2  . ARG   B  2  150 ? 2.262   -34.168 13.940   1.00 68.92  ?  154  ARG   B NH2  1 
ATOM   11258 H  H    . ARG   B  2  150 ? 4.250   -40.111 14.710   1.00 69.64  ?  154  ARG   B H    1 
ATOM   11259 H  HA   . ARG   B  2  150 ? 1.693   -40.782 14.048   1.00 68.31  ?  154  ARG   B HA   1 
ATOM   11260 H  HB2  . ARG   B  2  150 ? 2.732   -38.168 14.052   1.00 69.06  ?  154  ARG   B HB2  1 
ATOM   11261 H  HB3  . ARG   B  2  150 ? 1.316   -38.559 13.446   1.00 69.06  ?  154  ARG   B HB3  1 
ATOM   11262 H  HG2  . ARG   B  2  150 ? 0.619   -39.152 15.635   1.00 72.96  ?  154  ARG   B HG2  1 
ATOM   11263 H  HG3  . ARG   B  2  150 ? 1.989   -38.561 16.181   1.00 72.96  ?  154  ARG   B HG3  1 
ATOM   11264 H  HD2  . ARG   B  2  150 ? -0.078  -37.097 14.939   1.00 77.82  ?  154  ARG   B HD2  1 
ATOM   11265 H  HD3  . ARG   B  2  150 ? 0.480   -36.873 16.410   1.00 77.82  ?  154  ARG   B HD3  1 
ATOM   11266 H  HE   . ARG   B  2  150 ? 2.496   -36.272 15.101   1.00 81.53  ?  154  ARG   B HE   1 
ATOM   11267 H  HH11 . ARG   B  2  150 ? -0.576  -35.232 14.420   1.00 86.28  ?  154  ARG   B HH11 1 
ATOM   11268 H  HH12 . ARG   B  2  150 ? -0.169  -33.967 13.748   1.00 86.28  ?  154  ARG   B HH12 1 
ATOM   11269 H  HH21 . ARG   B  2  150 ? 3.090   -34.359 14.069   1.00 82.81  ?  154  ARG   B HH21 1 
ATOM   11270 H  HH22 . ARG   B  2  150 ? 2.047   -33.440 13.536   1.00 82.81  ?  154  ARG   B HH22 1 
ATOM   11271 N  N    . LEU   B  2  151 ? 2.127   -40.796 11.595   1.00 51.48  ?  155  LEU   B N    1 
ATOM   11272 C  CA   . LEU   B  2  151 ? 2.539   -40.994 10.215   1.00 51.39  ?  155  LEU   B CA   1 
ATOM   11273 C  C    . LEU   B  2  151 ? 1.485   -40.438 9.273    1.00 49.69  ?  155  LEU   B C    1 
ATOM   11274 O  O    . LEU   B  2  151 ? 0.290   -40.408 9.586    1.00 47.64  ?  155  LEU   B O    1 
ATOM   11275 C  CB   . LEU   B  2  151 ? 2.802   -42.476 9.902    1.00 58.07  ?  155  LEU   B CB   1 
ATOM   11276 C  CG   . LEU   B  2  151 ? 1.607   -43.410 9.729    1.00 67.25  ?  155  LEU   B CG   1 
ATOM   11277 C  CD1  . LEU   B  2  151 ? 2.092   -44.793 9.321    1.00 69.71  ?  155  LEU   B CD1  1 
ATOM   11278 C  CD2  . LEU   B  2  151 ? 0.776   -43.487 10.998   1.00 72.52  ?  155  LEU   B CD2  1 
ATOM   11279 H  H    . LEU   B  2  151 ? 1.301   -40.979 11.752   1.00 61.88  ?  155  LEU   B H    1 
ATOM   11280 H  HA   . LEU   B  2  151 ? 3.362   -40.504 10.059   1.00 61.78  ?  155  LEU   B HA   1 
ATOM   11281 H  HB2  . LEU   B  2  151 ? 3.304   -42.514 9.073    1.00 69.79  ?  155  LEU   B HB2  1 
ATOM   11282 H  HB3  . LEU   B  2  151 ? 3.333   -42.838 10.628   1.00 69.79  ?  155  LEU   B HB3  1 
ATOM   11283 H  HG   . LEU   B  2  151 ? 1.031   -43.061 9.031    1.00 80.81  ?  155  LEU   B HG   1 
ATOM   11284 H  HD11 . LEU   B  2  151 ? 1.326   -45.379 9.218    1.00 83.76  ?  155  LEU   B HD11 1 
ATOM   11285 H  HD12 . LEU   B  2  151 ? 2.571   -44.724 8.480    1.00 83.76  ?  155  LEU   B HD12 1 
ATOM   11286 H  HD13 . LEU   B  2  151 ? 2.682   -45.137 10.009   1.00 83.76  ?  155  LEU   B HD13 1 
ATOM   11287 H  HD21 . LEU   B  2  151 ? 0.112   -44.187 10.899   1.00 87.13  ?  155  LEU   B HD21 1 
ATOM   11288 H  HD22 . LEU   B  2  151 ? 1.360   -43.689 11.746   1.00 87.13  ?  155  LEU   B HD22 1 
ATOM   11289 H  HD23 . LEU   B  2  151 ? 0.338   -42.633 11.141   1.00 87.13  ?  155  LEU   B HD23 1 
ATOM   11290 N  N    . GLY   B  2  152 ? 1.957   -39.975 8.112    1.00 50.33  ?  156  GLY   B N    1 
ATOM   11291 C  CA   . GLY   B  2  152 ? 1.088   -39.465 7.080    1.00 50.91  ?  156  GLY   B CA   1 
ATOM   11292 C  C    . GLY   B  2  152 ? 1.499   -40.029 5.732    1.00 50.74  ?  156  GLY   B C    1 
ATOM   11293 O  O    . GLY   B  2  152 ? 2.539   -40.676 5.601    1.00 53.06  ?  156  GLY   B O    1 
ATOM   11294 H  H    . GLY   B  2  152 ? 2.791   -39.950 7.906    1.00 60.50  ?  156  GLY   B H    1 
ATOM   11295 H  HA2  . GLY   B  2  152 ? 0.170   -39.721 7.263    1.00 61.20  ?  156  GLY   B HA2  1 
ATOM   11296 H  HA3  . GLY   B  2  152 ? 1.145   -38.497 7.048    1.00 61.20  ?  156  GLY   B HA3  1 
ATOM   11297 N  N    . PHE   B  2  153 ? 0.662   -39.772 4.731    1.00 49.58  ?  157  PHE   B N    1 
ATOM   11298 C  CA   . PHE   B  2  153 ? 0.873   -40.320 3.401    1.00 49.62  ?  157  PHE   B CA   1 
ATOM   11299 C  C    . PHE   B  2  153 ? 0.695   -39.241 2.346    1.00 49.43  ?  157  PHE   B C    1 
ATOM   11300 O  O    . PHE   B  2  153 ? -0.229  -38.425 2.420    1.00 50.90  ?  157  PHE   B O    1 
ATOM   11301 C  CB   . PHE   B  2  153 ? -0.091  -41.480 3.115    1.00 49.95  ?  157  PHE   B CB   1 
ATOM   11302 C  CG   . PHE   B  2  153 ? 0.144   -42.144 1.789    1.00 49.52  ?  157  PHE   B CG   1 
ATOM   11303 C  CD1  . PHE   B  2  153 ? -0.451  -41.653 0.640    1.00 49.33  ?  157  PHE   B CD1  1 
ATOM   11304 C  CD2  . PHE   B  2  153 ? 0.968   -43.255 1.689    1.00 50.29  ?  157  PHE   B CD2  1 
ATOM   11305 C  CE1  . PHE   B  2  153 ? -0.233  -42.255 -0.581   1.00 49.81  ?  157  PHE   B CE1  1 
ATOM   11306 C  CE2  . PHE   B  2  153 ? 1.191   -43.863 0.468    1.00 49.92  ?  157  PHE   B CE2  1 
ATOM   11307 C  CZ   . PHE   B  2  153 ? 0.590   -43.363 -0.668   1.00 49.58  ?  157  PHE   B CZ   1 
ATOM   11308 H  H    . PHE   B  2  153 ? -0.039  -39.279 4.802    1.00 59.61  ?  157  PHE   B H    1 
ATOM   11309 H  HA   . PHE   B  2  153 ? 1.784   -40.648 3.340    1.00 59.66  ?  157  PHE   B HA   1 
ATOM   11310 H  HB2  . PHE   B  2  153 ? 0.015   -42.153 3.806    1.00 60.06  ?  157  PHE   B HB2  1 
ATOM   11311 H  HB3  . PHE   B  2  153 ? -1.000  -41.140 3.119    1.00 60.06  ?  157  PHE   B HB3  1 
ATOM   11312 H  HD1  . PHE   B  2  153 ? -1.005  -40.907 0.692    1.00 59.31  ?  157  PHE   B HD1  1 
ATOM   11313 H  HD2  . PHE   B  2  153 ? 1.376   -43.594 2.453    1.00 60.46  ?  157  PHE   B HD2  1 
ATOM   11314 H  HE1  . PHE   B  2  153 ? -0.639  -41.917 -1.346   1.00 59.89  ?  157  PHE   B HE1  1 
ATOM   11315 H  HE2  . PHE   B  2  153 ? 1.745   -44.608 0.413    1.00 60.02  ?  157  PHE   B HE2  1 
ATOM   11316 H  HZ   . PHE   B  2  153 ? 0.737   -43.771 -1.491   1.00 59.60  ?  157  PHE   B HZ   1 
ATOM   11317 N  N    . GLY   B  2  154 ? 1.589   -39.252 1.361    1.00 45.87  ?  158  GLY   B N    1 
ATOM   11318 C  CA   . GLY   B  2  154 ? 1.464   -38.399 0.195    1.00 45.71  ?  158  GLY   B CA   1 
ATOM   11319 C  C    . GLY   B  2  154 ? 1.994   -39.135 -1.012   1.00 48.35  ?  158  GLY   B C    1 
ATOM   11320 O  O    . GLY   B  2  154 ? 2.766   -40.094 -0.894   1.00 49.74  ?  158  GLY   B O    1 
ATOM   11321 H  H    . GLY   B  2  154 ? 2.287   -39.755 1.348    1.00 55.15  ?  158  GLY   B H    1 
ATOM   11322 H  HA2  . GLY   B  2  154 ? 0.533   -38.170 0.047    1.00 54.97  ?  158  GLY   B HA2  1 
ATOM   11323 H  HA3  . GLY   B  2  154 ? 1.973   -37.583 0.322    1.00 54.97  ?  158  GLY   B HA3  1 
ATOM   11324 N  N    . SER   B  2  155 ? 1.572   -38.678 -2.189   1.00 48.99  ?  159  SER   B N    1 
ATOM   11325 C  CA   . SER   B  2  155 ? 1.911   -39.354 -3.430   1.00 47.90  ?  159  SER   B CA   1 
ATOM   11326 C  C    . SER   B  2  155 ? 2.257   -38.334 -4.504   1.00 46.53  ?  159  SER   B C    1 
ATOM   11327 O  O    . SER   B  2  155 ? 1.769   -37.201 -4.490   1.00 45.50  ?  159  SER   B O    1 
ATOM   11328 C  CB   . SER   B  2  155 ? 0.759   -40.238 -3.910   1.00 48.16  ?  159  SER   B CB   1 
ATOM   11329 O  OG   . SER   B  2  155 ? -0.339  -39.441 -4.313   1.00 50.50  ?  159  SER   B OG   1 
ATOM   11330 H  H    . SER   B  2  155 ? 1.087   -37.975 -2.291   1.00 58.89  ?  159  SER   B H    1 
ATOM   11331 H  HA   . SER   B  2  155 ? 2.694   -39.908 -3.287   1.00 57.59  ?  159  SER   B HA   1 
ATOM   11332 H  HB2  . SER   B  2  155 ? 1.059   -40.769 -4.664   1.00 57.90  ?  159  SER   B HB2  1 
ATOM   11333 H  HB3  . SER   B  2  155 ? 0.481   -40.819 -3.185   1.00 57.90  ?  159  SER   B HB3  1 
ATOM   11334 H  HG   . SER   B  2  155 ? -0.745  -39.810 -4.949   1.00 60.71  ?  159  SER   B HG   1 
ATOM   11335 N  N    . PHE   B  2  156 ? 3.106   -38.755 -5.439   1.00 45.15  ?  160  PHE   B N    1 
ATOM   11336 C  CA   . PHE   B  2  156 ? 3.527   -37.898 -6.535   1.00 45.51  ?  160  PHE   B CA   1 
ATOM   11337 C  C    . PHE   B  2  156 ? 3.738   -38.739 -7.784   1.00 44.71  ?  160  PHE   B C    1 
ATOM   11338 O  O    . PHE   B  2  156 ? 3.982   -39.946 -7.713   1.00 42.57  ?  160  PHE   B O    1 
ATOM   11339 C  CB   . PHE   B  2  156 ? 4.822   -37.140 -6.203   1.00 45.53  ?  160  PHE   B CB   1 
ATOM   11340 C  CG   . PHE   B  2  156 ? 6.052   -38.012 -6.178   1.00 45.66  ?  160  PHE   B CG   1 
ATOM   11341 C  CD1  . PHE   B  2  156 ? 6.783   -38.243 -7.336   1.00 45.04  ?  160  PHE   B CD1  1 
ATOM   11342 C  CD2  . PHE   B  2  156 ? 6.485   -38.588 -4.995   1.00 45.71  ?  160  PHE   B CD2  1 
ATOM   11343 C  CE1  . PHE   B  2  156 ? 7.913   -39.037 -7.315   1.00 45.05  ?  160  PHE   B CE1  1 
ATOM   11344 C  CE2  . PHE   B  2  156 ? 7.619   -39.380 -4.967   1.00 45.84  ?  160  PHE   B CE2  1 
ATOM   11345 C  CZ   . PHE   B  2  156 ? 8.332   -39.606 -6.131   1.00 45.78  ?  160  PHE   B CZ   1 
ATOM   11346 H  H    . PHE   B  2  156 ? 3.454   -39.542 -5.458   1.00 54.29  ?  160  PHE   B H    1 
ATOM   11347 H  HA   . PHE   B  2  156 ? 2.823   -37.254 -6.708   1.00 54.72  ?  160  PHE   B HA   1 
ATOM   11348 H  HB2  . PHE   B  2  156 ? 4.960   -36.453 -6.874   1.00 54.75  ?  160  PHE   B HB2  1 
ATOM   11349 H  HB3  . PHE   B  2  156 ? 4.729   -36.735 -5.327   1.00 54.75  ?  160  PHE   B HB3  1 
ATOM   11350 H  HD1  . PHE   B  2  156 ? 6.509   -37.857 -8.136   1.00 54.16  ?  160  PHE   B HD1  1 
ATOM   11351 H  HD2  . PHE   B  2  156 ? 6.008   -38.441 -4.211   1.00 54.96  ?  160  PHE   B HD2  1 
ATOM   11352 H  HE1  . PHE   B  2  156 ? 8.390   -39.188 -8.099   1.00 54.17  ?  160  PHE   B HE1  1 
ATOM   11353 H  HE2  . PHE   B  2  156 ? 7.902   -39.759 -4.166   1.00 55.11  ?  160  PHE   B HE2  1 
ATOM   11354 H  HZ   . PHE   B  2  156 ? 9.093   -40.141 -6.115   1.00 55.04  ?  160  PHE   B HZ   1 
ATOM   11355 N  N    . VAL   B  2  157 ? 3.652   -38.078 -8.935   1.00 45.75  ?  161  VAL   B N    1 
ATOM   11356 C  CA   . VAL   B  2  157 ? 4.059   -38.690 -10.192  1.00 45.40  ?  161  VAL   B CA   1 
ATOM   11357 C  C    . VAL   B  2  157 ? 4.886   -37.689 -10.984  1.00 43.23  ?  161  VAL   B C    1 
ATOM   11358 O  O    . VAL   B  2  157 ? 6.111   -37.817 -11.073  1.00 45.02  ?  161  VAL   B O    1 
ATOM   11359 C  CB   . VAL   B  2  157 ? 2.850   -39.174 -11.009  1.00 44.23  ?  161  VAL   B CB   1 
ATOM   11360 C  CG1  . VAL   B  2  157 ? 3.303   -39.705 -12.361  1.00 44.11  ?  161  VAL   B CG1  1 
ATOM   11361 C  CG2  . VAL   B  2  157 ? 2.105   -40.249 -10.245  1.00 44.53  ?  161  VAL   B CG2  1 
ATOM   11362 H  H    . VAL   B  2  157 ? 3.361   -37.272 -9.012   1.00 55.01  ?  161  VAL   B H    1 
ATOM   11363 H  HA   . VAL   B  2  157 ? 4.611   -39.463 -9.995   1.00 54.59  ?  161  VAL   B HA   1 
ATOM   11364 H  HB   . VAL   B  2  157 ? 2.249   -38.428 -11.161  1.00 53.19  ?  161  VAL   B HB   1 
ATOM   11365 H  HG11 . VAL   B  2  157 ? 2.538   -40.079 -12.826  1.00 53.05  ?  161  VAL   B HG11 1 
ATOM   11366 H  HG12 . VAL   B  2  157 ? 3.678   -38.974 -12.877  1.00 53.05  ?  161  VAL   B HG12 1 
ATOM   11367 H  HG13 . VAL   B  2  157 ? 3.974   -40.391 -12.222  1.00 53.05  ?  161  VAL   B HG13 1 
ATOM   11368 H  HG21 . VAL   B  2  157 ? 1.357   -40.557 -10.780  1.00 53.55  ?  161  VAL   B HG21 1 
ATOM   11369 H  HG22 . VAL   B  2  157 ? 2.709   -40.987 -10.067  1.00 53.55  ?  161  VAL   B HG22 1 
ATOM   11370 H  HG23 . VAL   B  2  157 ? 1.783   -39.877 -9.409   1.00 53.55  ?  161  VAL   B HG23 1 
ATOM   11371 N  N    . GLU   B  2  158 ? 4.230   -36.679 -11.550  1.00 44.06  ?  162  GLU   B N    1 
ATOM   11372 C  CA   . GLU   B  2  158 ? 4.886   -35.849 -12.550  1.00 42.62  ?  162  GLU   B CA   1 
ATOM   11373 C  C    . GLU   B  2  158 ? 4.012   -34.648 -12.874  1.00 43.34  ?  162  GLU   B C    1 
ATOM   11374 O  O    . GLU   B  2  158 ? 2.785   -34.714 -12.765  1.00 44.22  ?  162  GLU   B O    1 
ATOM   11375 C  CB   . GLU   B  2  158 ? 5.158   -36.673 -13.816  1.00 43.85  ?  162  GLU   B CB   1 
ATOM   11376 C  CG   . GLU   B  2  158 ? 5.885   -35.944 -14.913  1.00 44.51  ?  162  GLU   B CG   1 
ATOM   11377 C  CD   . GLU   B  2  158 ? 7.266   -35.530 -14.494  1.00 43.63  ?  162  GLU   B CD   1 
ATOM   11378 O  OE1  . GLU   B  2  158 ? 7.391   -34.446 -13.884  1.00 43.09  ?  162  GLU   B OE1  1 
ATOM   11379 O  OE2  . GLU   B  2  158 ? 8.217   -36.297 -14.761  1.00 44.33  ?  162  GLU   B OE2  1 
ATOM   11380 H  H    . GLU   B  2  158 ? 3.418   -36.460 -11.373  1.00 52.98  ?  162  GLU   B H    1 
ATOM   11381 H  HA   . GLU   B  2  158 ? 5.722   -35.505 -12.198  1.00 51.25  ?  162  GLU   B HA   1 
ATOM   11382 H  HB2  . GLU   B  2  158 ? 5.699   -37.441 -13.571  1.00 52.72  ?  162  GLU   B HB2  1 
ATOM   11383 H  HB3  . GLU   B  2  158 ? 4.308   -36.968 -14.178  1.00 52.72  ?  162  GLU   B HB3  1 
ATOM   11384 H  HG2  . GLU   B  2  158 ? 5.964   -36.526 -15.685  1.00 53.52  ?  162  GLU   B HG2  1 
ATOM   11385 H  HG3  . GLU   B  2  158 ? 5.387   -35.146 -15.149  1.00 53.52  ?  162  GLU   B HG3  1 
ATOM   11386 N  N    . LYS   B  2  159 ? 4.654   -33.555 -13.279  1.00 42.55  ?  163  LYS   B N    1 
ATOM   11387 C  CA   . LYS   B  2  159 ? 3.917   -32.393 -13.760  1.00 43.24  ?  163  LYS   B CA   1 
ATOM   11388 C  C    . LYS   B  2  159 ? 3.009   -32.833 -14.905  1.00 41.53  ?  163  LYS   B C    1 
ATOM   11389 O  O    . LYS   B  2  159 ? 3.513   -33.337 -15.921  1.00 39.86  ?  163  LYS   B O    1 
ATOM   11390 C  CB   . LYS   B  2  159 ? 4.854   -31.288 -14.247  1.00 46.85  ?  163  LYS   B CB   1 
ATOM   11391 C  CG   . LYS   B  2  159 ? 5.749   -30.652 -13.189  1.00 49.78  ?  163  LYS   B CG   1 
ATOM   11392 C  CD   . LYS   B  2  159 ? 6.536   -29.487 -13.803  1.00 51.57  ?  163  LYS   B CD   1 
ATOM   11393 C  CE   . LYS   B  2  159 ? 7.304   -28.678 -12.768  1.00 51.55  ?  163  LYS   B CE   1 
ATOM   11394 N  NZ   . LYS   B  2  159 ? 6.439   -28.200 -11.654  1.00 53.03  ?  163  LYS   B NZ   1 
ATOM   11395 H  H    . LYS   B  2  159 ? 5.509   -33.463 -13.285  1.00 51.17  ?  163  LYS   B H    1 
ATOM   11396 H  HA   . LYS   B  2  159 ? 3.394   -32.024 -13.030  1.00 52.00  ?  163  LYS   B HA   1 
ATOM   11397 H  HB2  . LYS   B  2  159 ? 5.436   -31.663 -14.926  1.00 56.33  ?  163  LYS   B HB2  1 
ATOM   11398 H  HB3  . LYS   B  2  159 ? 4.313   -30.579 -14.628  1.00 56.33  ?  163  LYS   B HB3  1 
ATOM   11399 H  HG2  . LYS   B  2  159 ? 5.205   -30.312 -12.462  1.00 59.85  ?  163  LYS   B HG2  1 
ATOM   11400 H  HG3  . LYS   B  2  159 ? 6.377   -31.311 -12.853  1.00 59.85  ?  163  LYS   B HG3  1 
ATOM   11401 H  HD2  . LYS   B  2  159 ? 7.177   -29.840 -14.440  1.00 61.99  ?  163  LYS   B HD2  1 
ATOM   11402 H  HD3  . LYS   B  2  159 ? 5.918   -28.889 -14.250  1.00 61.99  ?  163  LYS   B HD3  1 
ATOM   11403 H  HE2  . LYS   B  2  159 ? 8.002   -29.233 -12.387  1.00 61.97  ?  163  LYS   B HE2  1 
ATOM   11404 H  HE3  . LYS   B  2  159 ? 7.694   -27.902 -13.199  1.00 61.97  ?  163  LYS   B HE3  1 
ATOM   11405 H  HZ1  . LYS   B  2  159 ? 6.729   -27.411 -11.361  1.00 63.75  ?  163  LYS   B HZ1  1 
ATOM   11406 H  HZ2  . LYS   B  2  159 ? 5.600   -28.112 -11.936  1.00 63.75  ?  163  LYS   B HZ2  1 
ATOM   11407 H  HZ3  . LYS   B  2  159 ? 6.459   -28.783 -10.982  1.00 63.75  ?  163  LYS   B HZ3  1 
ATOM   11408 N  N    . PRO   B  2  160 ? 1.688   -32.664 -14.799  1.00 41.90  ?  164  PRO   B N    1 
ATOM   11409 C  CA   . PRO   B  2  160 ? 0.781   -33.195 -15.834  1.00 42.76  ?  164  PRO   B CA   1 
ATOM   11410 C  C    . PRO   B  2  160 ? 0.675   -32.280 -17.051  1.00 45.78  ?  164  PRO   B C    1 
ATOM   11411 O  O    . PRO   B  2  160 ? -0.390  -31.744 -17.371  1.00 49.48  ?  164  PRO   B O    1 
ATOM   11412 C  CB   . PRO   B  2  160 ? -0.544  -33.311 -15.070  1.00 41.16  ?  164  PRO   B CB   1 
ATOM   11413 C  CG   . PRO   B  2  160 ? -0.512  -32.150 -14.144  1.00 40.07  ?  164  PRO   B CG   1 
ATOM   11414 C  CD   . PRO   B  2  160 ? 0.939   -32.008 -13.710  1.00 41.54  ?  164  PRO   B CD   1 
ATOM   11415 H  HA   . PRO   B  2  160 ? 1.076   -34.074 -16.117  1.00 51.42  ?  164  PRO   B HA   1 
ATOM   11416 H  HB2  . PRO   B  2  160 ? -1.293  -33.252 -15.684  1.00 49.50  ?  164  PRO   B HB2  1 
ATOM   11417 H  HB3  . PRO   B  2  160 ? -0.580  -34.149 -14.583  1.00 49.50  ?  164  PRO   B HB3  1 
ATOM   11418 H  HG2  . PRO   B  2  160 ? -0.812  -31.353 -14.608  1.00 48.19  ?  164  PRO   B HG2  1 
ATOM   11419 H  HG3  . PRO   B  2  160 ? -1.084  -32.324 -13.380  1.00 48.19  ?  164  PRO   B HG3  1 
ATOM   11420 H  HD2  . PRO   B  2  160 ? 1.187   -31.073 -13.636  1.00 49.96  ?  164  PRO   B HD2  1 
ATOM   11421 H  HD3  . PRO   B  2  160 ? 1.092   -32.459 -12.865  1.00 49.96  ?  164  PRO   B HD3  1 
ATOM   11422 N  N    . VAL   B  2  161 ? 1.796   -32.099 -17.751  1.00 45.58  ?  165  VAL   B N    1 
ATOM   11423 C  CA   . VAL   B  2  161 ? 1.847   -31.244 -18.928  1.00 45.34  ?  165  VAL   B CA   1 
ATOM   11424 C  C    . VAL   B  2  161 ? 2.727   -31.888 -19.989  1.00 44.03  ?  165  VAL   B C    1 
ATOM   11425 O  O    . VAL   B  2  161 ? 3.581   -32.728 -19.701  1.00 41.57  ?  165  VAL   B O    1 
ATOM   11426 C  CB   . VAL   B  2  161 ? 2.375   -29.826 -18.605  1.00 45.51  ?  165  VAL   B CB   1 
ATOM   11427 C  CG1  . VAL   B  2  161 ? 1.410   -29.094 -17.689  1.00 46.24  ?  165  VAL   B CG1  1 
ATOM   11428 C  CG2  . VAL   B  2  161 ? 3.760   -29.897 -17.980  1.00 44.99  ?  165  VAL   B CG2  1 
ATOM   11429 H  H    . VAL   B  2  161 ? 2.548   -32.468 -17.557  1.00 54.81  ?  165  VAL   B H    1 
ATOM   11430 H  HA   . VAL   B  2  161 ? 0.949   -31.167 -19.287  1.00 54.52  ?  165  VAL   B HA   1 
ATOM   11431 H  HB   . VAL   B  2  161 ? 2.445   -29.325 -19.433  1.00 54.72  ?  165  VAL   B HB   1 
ATOM   11432 H  HG11 . VAL   B  2  161 ? 1.756   -28.206 -17.511  1.00 55.60  ?  165  VAL   B HG11 1 
ATOM   11433 H  HG12 . VAL   B  2  161 ? 0.546   -29.030 -18.126  1.00 55.60  ?  165  VAL   B HG12 1 
ATOM   11434 H  HG13 . VAL   B  2  161 ? 1.325   -29.589 -16.859  1.00 55.60  ?  165  VAL   B HG13 1 
ATOM   11435 H  HG21 . VAL   B  2  161 ? 4.066   -28.996 -17.788  1.00 54.10  ?  165  VAL   B HG21 1 
ATOM   11436 H  HG22 . VAL   B  2  161 ? 3.711   -30.412 -17.160  1.00 54.10  ?  165  VAL   B HG22 1 
ATOM   11437 H  HG23 . VAL   B  2  161 ? 4.367   -30.325 -18.604  1.00 54.10  ?  165  VAL   B HG23 1 
ATOM   11438 N  N    . SER   B  2  162 ? 2.500   -31.480 -21.232  1.00 45.39  ?  166  SER   B N    1 
ATOM   11439 C  CA   . SER   B  2  162 ? 3.389   -31.874 -22.312  1.00 46.27  ?  166  SER   B CA   1 
ATOM   11440 C  C    . SER   B  2  162 ? 4.766   -31.258 -22.076  1.00 44.17  ?  166  SER   B C    1 
ATOM   11441 O  O    . SER   B  2  162 ? 4.862   -30.109 -21.633  1.00 44.02  ?  166  SER   B O    1 
ATOM   11442 C  CB   . SER   B  2  162 ? 2.823   -31.416 -23.656  1.00 49.02  ?  166  SER   B CB   1 
ATOM   11443 O  OG   . SER   B  2  162 ? 3.524   -31.997 -24.739  1.00 50.36  ?  166  SER   B OG   1 
ATOM   11444 H  H    . SER   B  2  162 ? 1.843   -30.980 -21.473  1.00 54.58  ?  166  SER   B H    1 
ATOM   11445 H  HA   . SER   B  2  162 ? 3.481   -32.839 -22.343  1.00 55.64  ?  166  SER   B HA   1 
ATOM   11446 H  HB2  . SER   B  2  162 ? 1.891   -31.680 -23.709  1.00 58.93  ?  166  SER   B HB2  1 
ATOM   11447 H  HB3  . SER   B  2  162 ? 2.899   -30.451 -23.715  1.00 58.93  ?  166  SER   B HB3  1 
ATOM   11448 H  HG   . SER   B  2  162 ? 3.026   -32.039 -25.414  1.00 60.54  ?  166  SER   B HG   1 
ATOM   11449 N  N    . PRO   B  2  163 ? 5.856   -31.979 -22.384  1.00 44.60  ?  167  PRO   B N    1 
ATOM   11450 C  CA   . PRO   B  2  163 ? 5.980   -33.262 -23.077  1.00 44.39  ?  167  PRO   B CA   1 
ATOM   11451 C  C    . PRO   B  2  163 ? 6.106   -34.478 -22.162  1.00 44.15  ?  167  PRO   B C    1 
ATOM   11452 O  O    . PRO   B  2  163 ? 6.429   -35.562 -22.647  1.00 43.40  ?  167  PRO   B O    1 
ATOM   11453 C  CB   . PRO   B  2  163 ? 7.276   -33.073 -23.863  1.00 44.11  ?  167  PRO   B CB   1 
ATOM   11454 C  CG   . PRO   B  2  163 ? 8.135   -32.314 -22.880  1.00 43.51  ?  167  PRO   B CG   1 
ATOM   11455 C  CD   . PRO   B  2  163 ? 7.186   -31.407 -22.103  1.00 44.52  ?  167  PRO   B CD   1 
ATOM   11456 H  HA   . PRO   B  2  163 ? 5.216   -33.396 -23.659  1.00 53.38  ?  167  PRO   B HA   1 
ATOM   11457 H  HB2  . PRO   B  2  163 ? 7.666   -33.932 -24.090  1.00 53.04  ?  167  PRO   B HB2  1 
ATOM   11458 H  HB3  . PRO   B  2  163 ? 7.115   -32.559 -24.669  1.00 53.04  ?  167  PRO   B HB3  1 
ATOM   11459 H  HG2  . PRO   B  2  163 ? 8.578   -32.937 -22.284  1.00 52.32  ?  167  PRO   B HG2  1 
ATOM   11460 H  HG3  . PRO   B  2  163 ? 8.794   -31.789 -23.360  1.00 52.32  ?  167  PRO   B HG3  1 
ATOM   11461 H  HD2  . PRO   B  2  163 ? 7.381   -31.438 -21.153  1.00 53.53  ?  167  PRO   B HD2  1 
ATOM   11462 H  HD3  . PRO   B  2  163 ? 7.243   -30.493 -22.423  1.00 53.53  ?  167  PRO   B HD3  1 
ATOM   11463 N  N    . PHE   B  2  164 ? 5.868   -34.302 -20.863  1.00 42.70  ?  168  PHE   B N    1 
ATOM   11464 C  CA   . PHE   B  2  164 ? 6.069   -35.390 -19.913  1.00 43.78  ?  168  PHE   B CA   1 
ATOM   11465 C  C    . PHE   B  2  164 ? 4.905   -36.368 -19.880  1.00 41.07  ?  168  PHE   B C    1 
ATOM   11466 O  O    . PHE   B  2  164 ? 5.088   -37.509 -19.446  1.00 39.27  ?  168  PHE   B O    1 
ATOM   11467 C  CB   . PHE   B  2  164 ? 6.298   -34.821 -18.513  1.00 47.44  ?  168  PHE   B CB   1 
ATOM   11468 C  CG   . PHE   B  2  164 ? 7.402   -33.809 -18.449  1.00 51.11  ?  168  PHE   B CG   1 
ATOM   11469 C  CD1  . PHE   B  2  164 ? 8.631   -34.066 -19.031  1.00 51.39  ?  168  PHE   B CD1  1 
ATOM   11470 C  CD2  . PHE   B  2  164 ? 7.208   -32.594 -17.819  1.00 52.99  ?  168  PHE   B CD2  1 
ATOM   11471 C  CE1  . PHE   B  2  164 ? 9.647   -33.134 -18.975  1.00 51.03  ?  168  PHE   B CE1  1 
ATOM   11472 C  CE2  . PHE   B  2  164 ? 8.220   -31.660 -17.765  1.00 53.35  ?  168  PHE   B CE2  1 
ATOM   11473 C  CZ   . PHE   B  2  164 ? 9.440   -31.932 -18.345  1.00 51.42  ?  168  PHE   B CZ   1 
ATOM   11474 H  H    . PHE   B  2  164 ? 5.591   -33.568 -20.511  1.00 51.34  ?  168  PHE   B H    1 
ATOM   11475 H  HA   . PHE   B  2  164 ? 6.862   -35.884 -20.171  1.00 52.65  ?  168  PHE   B HA   1 
ATOM   11476 H  HB2  . PHE   B  2  164 ? 5.482   -34.390 -18.214  1.00 57.04  ?  168  PHE   B HB2  1 
ATOM   11477 H  HB3  . PHE   B  2  164 ? 6.528   -35.549 -17.914  1.00 57.04  ?  168  PHE   B HB3  1 
ATOM   11478 H  HD1  . PHE   B  2  164 ? 8.773   -34.877 -19.465  1.00 61.77  ?  168  PHE   B HD1  1 
ATOM   11479 H  HD2  . PHE   B  2  164 ? 6.386   -32.405 -17.427  1.00 63.69  ?  168  PHE   B HD2  1 
ATOM   11480 H  HE1  . PHE   B  2  164 ? 10.471  -33.320 -19.363  1.00 61.34  ?  168  PHE   B HE1  1 
ATOM   11481 H  HE2  . PHE   B  2  164 ? 8.080   -30.846 -17.337  1.00 64.13  ?  168  PHE   B HE2  1 
ATOM   11482 H  HZ   . PHE   B  2  164 ? 10.123  -31.301 -18.310  1.00 61.81  ?  168  PHE   B HZ   1 
ATOM   11483 N  N    . VAL   B  2  165 ? 3.720   -35.950 -20.324  1.00 44.51  ?  169  VAL   B N    1 
ATOM   11484 C  CA   . VAL   B  2  165 ? 2.556   -36.819 -20.402  1.00 46.13  ?  169  VAL   B CA   1 
ATOM   11485 C  C    . VAL   B  2  165 ? 1.989   -36.732 -21.813  1.00 48.49  ?  169  VAL   B C    1 
ATOM   11486 O  O    . VAL   B  2  165 ? 2.220   -35.765 -22.545  1.00 47.66  ?  169  VAL   B O    1 
ATOM   11487 C  CB   . VAL   B  2  165 ? 1.473   -36.449 -19.362  1.00 45.81  ?  169  VAL   B CB   1 
ATOM   11488 C  CG1  . VAL   B  2  165 ? 2.086   -36.285 -17.979  1.00 44.93  ?  169  VAL   B CG1  1 
ATOM   11489 C  CG2  . VAL   B  2  165 ? 0.738   -35.178 -19.776  1.00 46.12  ?  169  VAL   B CG2  1 
ATOM   11490 H  H    . VAL   B  2  165 ? 3.566   -35.148 -20.592  1.00 53.52  ?  169  VAL   B H    1 
ATOM   11491 H  HA   . VAL   B  2  165 ? 2.828   -37.735 -20.235  1.00 55.47  ?  169  VAL   B HA   1 
ATOM   11492 H  HB   . VAL   B  2  165 ? 0.826   -37.171 -19.321  1.00 55.08  ?  169  VAL   B HB   1 
ATOM   11493 H  HG11 . VAL   B  2  165 ? 1.386   -36.050 -17.349  1.00 54.02  ?  169  VAL   B HG11 1 
ATOM   11494 H  HG12 . VAL   B  2  165 ? 2.501   -37.121 -17.716  1.00 54.02  ?  169  VAL   B HG12 1 
ATOM   11495 H  HG13 . VAL   B  2  165 ? 2.752   -35.580 -18.011  1.00 54.02  ?  169  VAL   B HG13 1 
ATOM   11496 H  HG21 . VAL   B  2  165 ? 0.189   -34.875 -19.036  1.00 55.45  ?  169  VAL   B HG21 1 
ATOM   11497 H  HG22 . VAL   B  2  165 ? 1.389   -34.497 -20.005  1.00 55.45  ?  169  VAL   B HG22 1 
ATOM   11498 H  HG23 . VAL   B  2  165 ? 0.179   -35.373 -20.544  1.00 55.45  ?  169  VAL   B HG23 1 
ATOM   11499 N  N    . LYS   B  2  166 ? 1.247   -37.769 -22.193  1.00 50.13  ?  170  LYS   B N    1 
ATOM   11500 C  CA   . LYS   B  2  166 ? 0.480   -37.729 -23.431  1.00 51.58  ?  170  LYS   B CA   1 
ATOM   11501 C  C    . LYS   B  2  166 ? -0.673  -36.742 -23.284  1.00 52.03  ?  170  LYS   B C    1 
ATOM   11502 O  O    . LYS   B  2  166 ? -1.333  -36.694 -22.243  1.00 50.72  ?  170  LYS   B O    1 
ATOM   11503 C  CB   . LYS   B  2  166 ? -0.077  -39.112 -23.771  1.00 53.12  ?  170  LYS   B CB   1 
ATOM   11504 C  CG   . LYS   B  2  166 ? 0.941   -40.169 -24.162  1.00 54.75  ?  170  LYS   B CG   1 
ATOM   11505 C  CD   . LYS   B  2  166 ? 1.578   -39.887 -25.508  1.00 58.83  ?  170  LYS   B CD   1 
ATOM   11506 C  CE   . LYS   B  2  166 ? 2.587   -40.971 -25.867  1.00 61.74  ?  170  LYS   B CE   1 
ATOM   11507 N  NZ   . LYS   B  2  166 ? 2.018   -42.010 -26.772  1.00 65.36  ?  170  LYS   B NZ   1 
ATOM   11508 H  H    . LYS   B  2  166 ? 1.171   -38.504 -21.754  1.00 60.26  ?  170  LYS   B H    1 
ATOM   11509 H  HA   . LYS   B  2  166 ? 1.057   -37.451 -24.159  1.00 62.00  ?  170  LYS   B HA   1 
ATOM   11510 H  HB2  . LYS   B  2  166 ? -0.551  -39.446 -22.994  1.00 63.86  ?  170  LYS   B HB2  1 
ATOM   11511 H  HB3  . LYS   B  2  166 ? -0.689  -39.015 -24.517  1.00 63.86  ?  170  LYS   B HB3  1 
ATOM   11512 H  HG2  . LYS   B  2  166 ? 1.645   -40.194 -23.495  1.00 65.81  ?  170  LYS   B HG2  1 
ATOM   11513 H  HG3  . LYS   B  2  166 ? 0.500   -41.031 -24.212  1.00 65.81  ?  170  LYS   B HG3  1 
ATOM   11514 H  HD2  . LYS   B  2  166 ? 0.891   -39.867 -26.193  1.00 70.70  ?  170  LYS   B HD2  1 
ATOM   11515 H  HD3  . LYS   B  2  166 ? 2.039   -39.035 -25.475  1.00 70.70  ?  170  LYS   B HD3  1 
ATOM   11516 H  HE2  . LYS   B  2  166 ? 3.343   -40.562 -26.317  1.00 74.20  ?  170  LYS   B HE2  1 
ATOM   11517 H  HE3  . LYS   B  2  166 ? 2.883   -41.410 -25.054  1.00 74.20  ?  170  LYS   B HE3  1 
ATOM   11518 H  HZ1  . LYS   B  2  166 ? 2.625   -42.642 -26.929  1.00 78.54  ?  170  LYS   B HZ1  1 
ATOM   11519 H  HZ2  . LYS   B  2  166 ? 1.304   -42.384 -26.395  1.00 78.54  ?  170  LYS   B HZ2  1 
ATOM   11520 H  HZ3  . LYS   B  2  166 ? 1.778   -41.642 -27.545  1.00 78.54  ?  170  LYS   B HZ3  1 
ATOM   11521 N  N    . THR   B  2  167 ? -0.926  -35.962 -24.335  1.00 54.61  ?  171  THR   B N    1 
ATOM   11522 C  CA   . THR   B  2  167 ? -1.965  -34.940 -24.312  1.00 55.69  ?  171  THR   B CA   1 
ATOM   11523 C  C    . THR   B  2  167 ? -3.194  -35.310 -25.136  1.00 56.03  ?  171  THR   B C    1 
ATOM   11524 O  O    . THR   B  2  167 ? -4.058  -34.455 -25.358  1.00 56.22  ?  171  THR   B O    1 
ATOM   11525 C  CB   . THR   B  2  167 ? -1.401  -33.604 -24.803  1.00 57.29  ?  171  THR   B CB   1 
ATOM   11526 O  OG1  . THR   B  2  167 ? -0.501  -33.837 -25.895  1.00 60.47  ?  171  THR   B OG1  1 
ATOM   11527 C  CG2  . THR   B  2  167 ? -0.676  -32.886 -23.676  1.00 55.07  ?  171  THR   B CG2  1 
ATOM   11528 H  H    . THR   B  2  167 ? -0.503  -36.009 -25.082  1.00 65.65  ?  171  THR   B H    1 
ATOM   11529 H  HA   . THR   B  2  167 ? -2.254  -34.832 -23.392  1.00 66.93  ?  171  THR   B HA   1 
ATOM   11530 H  HB   . THR   B  2  167 ? -2.124  -33.033 -25.106  1.00 68.85  ?  171  THR   B HB   1 
ATOM   11531 H  HG1  . THR   B  2  167 ? -0.252  -33.106 -26.223  1.00 72.68  ?  171  THR   B HG1  1 
ATOM   11532 H  HG21 . THR   B  2  167 ? -0.499  -31.966 -23.928  1.00 66.19  ?  171  THR   B HG21 1 
ATOM   11533 H  HG22 . THR   B  2  167 ? -1.221  -32.894 -22.873  1.00 66.19  ?  171  THR   B HG22 1 
ATOM   11534 H  HG23 . THR   B  2  167 ? 0.167   -33.328 -23.489  1.00 66.19  ?  171  THR   B HG23 1 
ATOM   11535 N  N    . THR   B  2  168 ? -3.305  -36.554 -25.590  1.00 56.60  ?  172  THR   B N    1 
ATOM   11536 C  CA   . THR   B  2  168 ? -4.524  -36.924 -26.295  1.00 60.10  ?  172  THR   B CA   1 
ATOM   11537 C  C    . THR   B  2  168 ? -5.663  -37.121 -25.294  1.00 60.63  ?  172  THR   B C    1 
ATOM   11538 O  O    . THR   B  2  168 ? -5.424  -37.493 -24.141  1.00 58.70  ?  172  THR   B O    1 
ATOM   11539 C  CB   . THR   B  2  168 ? -4.326  -38.203 -27.102  1.00 63.05  ?  172  THR   B CB   1 
ATOM   11540 O  OG1  . THR   B  2  168 ? -4.274  -39.329 -26.218  1.00 63.11  ?  172  THR   B OG1  1 
ATOM   11541 C  CG2  . THR   B  2  168 ? -3.037  -38.141 -27.916  1.00 66.41  ?  172  THR   B CG2  1 
ATOM   11542 H  H    . THR   B  2  168 ? -2.715  -37.174 -25.506  1.00 68.02  ?  172  THR   B H    1 
ATOM   11543 H  HA   . THR   B  2  168 ? -4.766  -36.220 -26.917  1.00 72.23  ?  172  THR   B HA   1 
ATOM   11544 H  HB   . THR   B  2  168 ? -5.067  -38.308 -27.719  1.00 75.77  ?  172  THR   B HB   1 
ATOM   11545 H  HG1  . THR   B  2  168 ? -4.161  -40.035 -26.659  1.00 75.84  ?  172  THR   B HG1  1 
ATOM   11546 H  HG21 . THR   B  2  168 ? -2.920  -38.964 -28.416  1.00 79.81  ?  172  THR   B HG21 1 
ATOM   11547 H  HG22 . THR   B  2  168 ? -3.073  -37.397 -28.538  1.00 79.81  ?  172  THR   B HG22 1 
ATOM   11548 H  HG23 . THR   B  2  168 ? -2.277  -38.021 -27.325  1.00 79.81  ?  172  THR   B HG23 1 
ATOM   11549 N  N    . PRO   B  2  169 ? -6.911  -36.868 -25.703  1.00 65.68  ?  173  PRO   B N    1 
ATOM   11550 C  CA   . PRO   B  2  169 ? -8.031  -37.048 -24.759  1.00 65.13  ?  173  PRO   B CA   1 
ATOM   11551 C  C    . PRO   B  2  169 ? -8.011  -38.392 -24.049  1.00 62.06  ?  173  PRO   B C    1 
ATOM   11552 O  O    . PRO   B  2  169 ? -8.166  -38.450 -22.822  1.00 60.01  ?  173  PRO   B O    1 
ATOM   11553 C  CB   . PRO   B  2  169 ? -9.268  -36.892 -25.656  1.00 66.14  ?  173  PRO   B CB   1 
ATOM   11554 C  CG   . PRO   B  2  169 ? -8.812  -36.061 -26.799  1.00 67.11  ?  173  PRO   B CG   1 
ATOM   11555 C  CD   . PRO   B  2  169 ? -7.366  -36.408 -27.028  1.00 67.90  ?  173  PRO   B CD   1 
ATOM   11556 H  HA   . PRO   B  2  169 ? -8.017  -36.334 -24.102  1.00 78.27  ?  173  PRO   B HA   1 
ATOM   11557 H  HB2  . PRO   B  2  169 ? -9.568  -37.763 -25.958  1.00 79.48  ?  173  PRO   B HB2  1 
ATOM   11558 H  HB3  . PRO   B  2  169 ? -9.977  -36.448 -25.165  1.00 79.48  ?  173  PRO   B HB3  1 
ATOM   11559 H  HG2  . PRO   B  2  169 ? -9.342  -36.270 -27.585  1.00 80.64  ?  173  PRO   B HG2  1 
ATOM   11560 H  HG3  . PRO   B  2  169 ? -8.907  -35.122 -26.576  1.00 80.64  ?  173  PRO   B HG3  1 
ATOM   11561 H  HD2  . PRO   B  2  169 ? -7.281  -37.115 -27.687  1.00 81.59  ?  173  PRO   B HD2  1 
ATOM   11562 H  HD3  . PRO   B  2  169 ? -6.865  -35.627 -27.313  1.00 81.59  ?  173  PRO   B HD3  1 
ATOM   11563 N  N    . GLU   B  2  170 ? -7.816  -39.481 -24.796  1.00 59.12  ?  174  GLU   B N    1 
ATOM   11564 C  CA   . GLU   B  2  170 ? -7.810  -40.806 -24.186  1.00 61.85  ?  174  GLU   B CA   1 
ATOM   11565 C  C    . GLU   B  2  170 ? -6.696  -40.926 -23.156  1.00 56.97  ?  174  GLU   B C    1 
ATOM   11566 O  O    . GLU   B  2  170 ? -6.914  -41.410 -22.038  1.00 54.06  ?  174  GLU   B O    1 
ATOM   11567 C  CB   . GLU   B  2  170 ? -7.652  -41.883 -25.262  1.00 72.76  ?  174  GLU   B CB   1 
ATOM   11568 C  CG   . GLU   B  2  170 ? -8.794  -41.963 -26.265  1.00 84.72  ?  174  GLU   B CG   1 
ATOM   11569 C  CD   . GLU   B  2  170 ? -8.680  -40.938 -27.378  1.00 93.57  ?  174  GLU   B CD   1 
ATOM   11570 O  OE1  . GLU   B  2  170 ? -7.791  -40.062 -27.299  1.00 95.06  ?  174  GLU   B OE1  1 
ATOM   11571 O  OE2  . GLU   B  2  170 ? -9.479  -41.012 -28.336  1.00 98.09  ?  174  GLU   B OE2  1 
ATOM   11572 H  H    . GLU   B  2  170 ? -7.687  -39.478 -25.646  1.00 71.05  ?  174  GLU   B H    1 
ATOM   11573 H  HA   . GLU   B  2  170 ? -8.660  -40.945 -23.740  1.00 74.33  ?  174  GLU   B HA   1 
ATOM   11574 H  HB2  . GLU   B  2  170 ? -6.839  -41.702 -25.760  1.00 87.42  ?  174  GLU   B HB2  1 
ATOM   11575 H  HB3  . GLU   B  2  170 ? -7.587  -42.747 -24.825  1.00 87.42  ?  174  GLU   B HB3  1 
ATOM   11576 H  HG2  . GLU   B  2  170 ? -8.797  -42.845 -26.670  1.00 101.77 ?  174  GLU   B HG2  1 
ATOM   11577 H  HG3  . GLU   B  2  170 ? -9.632  -41.808 -25.802  1.00 101.77 ?  174  GLU   B HG3  1 
ATOM   11578 N  N    . GLU   B  2  171 ? -5.490  -40.486 -23.516  1.00 58.00  ?  175  GLU   B N    1 
ATOM   11579 C  CA   . GLU   B  2  171 ? -4.347  -40.672 -22.633  1.00 56.48  ?  175  GLU   B CA   1 
ATOM   11580 C  C    . GLU   B  2  171 ? -4.440  -39.794 -21.391  1.00 53.39  ?  175  GLU   B C    1 
ATOM   11581 O  O    . GLU   B  2  171 ? -4.003  -40.208 -20.312  1.00 55.15  ?  175  GLU   B O    1 
ATOM   11582 C  CB   . GLU   B  2  171 ? -3.055  -40.390 -23.396  1.00 58.04  ?  175  GLU   B CB   1 
ATOM   11583 C  CG   . GLU   B  2  171 ? -2.743  -41.398 -24.494  1.00 60.72  ?  175  GLU   B CG   1 
ATOM   11584 C  CD   . GLU   B  2  171 ? -2.192  -42.700 -23.948  1.00 63.27  ?  175  GLU   B CD   1 
ATOM   11585 O  OE1  . GLU   B  2  171 ? -1.768  -42.718 -22.773  1.00 63.83  ?  175  GLU   B OE1  1 
ATOM   11586 O  OE2  . GLU   B  2  171 ? -2.184  -43.705 -24.690  1.00 65.64  ?  175  GLU   B OE2  1 
ATOM   11587 H  H    . GLU   B  2  171 ? -5.312  -40.083 -24.254  1.00 69.70  ?  175  GLU   B H    1 
ATOM   11588 H  HA   . GLU   B  2  171 ? -4.327  -41.596 -22.335  1.00 67.89  ?  175  GLU   B HA   1 
ATOM   11589 H  HB2  . GLU   B  2  171 ? -3.125  -39.516 -23.811  1.00 69.75  ?  175  GLU   B HB2  1 
ATOM   11590 H  HB3  . GLU   B  2  171 ? -2.316  -40.401 -22.768  1.00 69.75  ?  175  GLU   B HB3  1 
ATOM   11591 H  HG2  . GLU   B  2  171 ? -3.557  -41.597 -24.982  1.00 72.97  ?  175  GLU   B HG2  1 
ATOM   11592 H  HG3  . GLU   B  2  171 ? -2.081  -41.020 -25.093  1.00 72.97  ?  175  GLU   B HG3  1 
ATOM   11593 N  N    . ILE   B  2  172 ? -4.997  -38.588 -21.513  1.00 52.71  ?  176  ILE   B N    1 
ATOM   11594 C  CA   . ILE   B  2  172 ? -5.160  -37.732 -20.340  1.00 54.89  ?  176  ILE   B CA   1 
ATOM   11595 C  C    . ILE   B  2  172 ? -6.110  -38.386 -19.344  1.00 53.28  ?  176  ILE   B C    1 
ATOM   11596 O  O    . ILE   B  2  172 ? -5.839  -38.436 -18.138  1.00 52.63  ?  176  ILE   B O    1 
ATOM   11597 C  CB   . ILE   B  2  172 ? -5.656  -36.334 -20.756  1.00 61.85  ?  176  ILE   B CB   1 
ATOM   11598 C  CG1  . ILE   B  2  172 ? -4.556  -35.577 -21.503  1.00 66.76  ?  176  ILE   B CG1  1 
ATOM   11599 C  CG2  . ILE   B  2  172 ? -6.109  -35.534 -19.534  1.00 60.97  ?  176  ILE   B CG2  1 
ATOM   11600 C  CD1  . ILE   B  2  172 ? -5.059  -34.368 -22.271  1.00 70.85  ?  176  ILE   B CD1  1 
ATOM   11601 H  H    . ILE   B  2  172 ? -5.283  -38.249 -22.250  1.00 63.36  ?  176  ILE   B H    1 
ATOM   11602 H  HA   . ILE   B  2  172 ? -4.297  -37.626 -19.912  1.00 65.98  ?  176  ILE   B HA   1 
ATOM   11603 H  HB   . ILE   B  2  172 ? -6.414  -36.450 -21.349  1.00 74.33  ?  176  ILE   B HB   1 
ATOM   11604 H  HG12 . ILE   B  2  172 ? -3.899  -35.267 -20.861  1.00 80.22  ?  176  ILE   B HG12 1 
ATOM   11605 H  HG13 . ILE   B  2  172 ? -4.139  -36.179 -22.139  1.00 80.22  ?  176  ILE   B HG13 1 
ATOM   11606 H  HG21 . ILE   B  2  172 ? -6.308  -34.625 -19.807  1.00 73.28  ?  176  ILE   B HG21 1 
ATOM   11607 H  HG22 . ILE   B  2  172 ? -6.903  -35.949 -19.161  1.00 73.28  ?  176  ILE   B HG22 1 
ATOM   11608 H  HG23 . ILE   B  2  172 ? -5.397  -35.533 -18.875  1.00 73.28  ?  176  ILE   B HG23 1 
ATOM   11609 H  HD11 . ILE   B  2  172 ? -4.309  -33.943 -22.718  1.00 85.13  ?  176  ILE   B HD11 1 
ATOM   11610 H  HD12 . ILE   B  2  172 ? -5.712  -34.659 -22.927  1.00 85.13  ?  176  ILE   B HD12 1 
ATOM   11611 H  HD13 . ILE   B  2  172 ? -5.468  -33.746 -21.649  1.00 85.13  ?  176  ILE   B HD13 1 
ATOM   11612 N  N    . ALA   B  2  173 ? -7.240  -38.898 -19.839  1.00 53.07  ?  177  ALA   B N    1 
ATOM   11613 C  CA   . ALA   B  2  173 ? -8.225  -39.514 -18.957  1.00 53.30  ?  177  ALA   B CA   1 
ATOM   11614 C  C    . ALA   B  2  173 ? -7.665  -40.763 -18.292  1.00 52.45  ?  177  ALA   B C    1 
ATOM   11615 O  O    . ALA   B  2  173 ? -7.913  -41.011 -17.106  1.00 50.68  ?  177  ALA   B O    1 
ATOM   11616 C  CB   . ALA   B  2  173 ? -9.493  -39.851 -19.743  1.00 54.89  ?  177  ALA   B CB   1 
ATOM   11617 H  H    . ALA   B  2  173 ? -7.456  -38.901 -20.672  1.00 63.79  ?  177  ALA   B H    1 
ATOM   11618 H  HA   . ALA   B  2  173 ? -8.460  -38.881 -18.260  1.00 64.07  ?  177  ALA   B HA   1 
ATOM   11619 H  HB1  . ALA   B  2  173 ? -10.138 -40.257 -19.143  1.00 65.98  ?  177  ALA   B HB1  1 
ATOM   11620 H  HB2  . ALA   B  2  173 ? -9.858  -39.035 -20.119  1.00 65.98  ?  177  ALA   B HB2  1 
ATOM   11621 H  HB3  . ALA   B  2  173 ? -9.268  -40.471 -20.454  1.00 65.98  ?  177  ALA   B HB3  1 
ATOM   11622 N  N    . ASN   B  2  174 ? -6.901  -41.557 -19.040  1.00 51.68  ?  178  ASN   B N    1 
ATOM   11623 C  CA   . ASN   B  2  174 ? -6.352  -42.814 -18.533  1.00 51.78  ?  178  ASN   B CA   1 
ATOM   11624 C  C    . ASN   B  2  174 ? -4.985  -43.013 -19.163  1.00 50.24  ?  178  ASN   B C    1 
ATOM   11625 O  O    . ASN   B  2  174 ? -4.861  -43.598 -20.247  1.00 50.32  ?  178  ASN   B O    1 
ATOM   11626 C  CB   . ASN   B  2  174 ? -7.276  -43.990 -18.843  1.00 57.68  ?  178  ASN   B CB   1 
ATOM   11627 C  CG   . ASN   B  2  174 ? -6.732  -45.307 -18.337  1.00 62.34  ?  178  ASN   B CG   1 
ATOM   11628 O  OD1  . ASN   B  2  174 ? -5.783  -45.340 -17.554  1.00 63.26  ?  178  ASN   B OD1  1 
ATOM   11629 N  ND2  . ASN   B  2  174 ? -7.335  -46.404 -18.778  1.00 65.81  ?  178  ASN   B ND2  1 
ATOM   11630 H  H    . ASN   B  2  174 ? -6.683  -41.388 -19.855  1.00 62.12  ?  178  ASN   B H    1 
ATOM   11631 H  HA   . ASN   B  2  174 ? -6.242  -42.762 -17.571  1.00 62.24  ?  178  ASN   B HA   1 
ATOM   11632 H  HB2  . ASN   B  2  174 ? -8.135  -43.838 -18.421  1.00 69.32  ?  178  ASN   B HB2  1 
ATOM   11633 H  HB3  . ASN   B  2  174 ? -7.386  -44.061 -19.805  1.00 69.32  ?  178  ASN   B HB3  1 
ATOM   11634 H  HD21 . ASN   B  2  174 ? -7.063  -47.177 -18.520  1.00 79.08  ?  178  ASN   B HD21 1 
ATOM   11635 H  HD22 . ASN   B  2  174 ? -7.997  -46.341 -19.323  1.00 79.08  ?  178  ASN   B HD22 1 
ATOM   11636 N  N    . PRO   B  2  175 ? -3.921  -42.534 -18.506  1.00 49.30  ?  179  PRO   B N    1 
ATOM   11637 C  CA   . PRO   B  2  175 ? -2.582  -42.644 -19.100  1.00 49.91  ?  179  PRO   B CA   1 
ATOM   11638 C  C    . PRO   B  2  175 ? -2.079  -44.073 -19.265  1.00 50.76  ?  179  PRO   B C    1 
ATOM   11639 O  O    . PRO   B  2  175 ? -0.961  -44.259 -19.746  1.00 49.58  ?  179  PRO   B O    1 
ATOM   11640 C  CB   . PRO   B  2  175 ? -1.695  -41.858 -18.120  1.00 47.73  ?  179  PRO   B CB   1 
ATOM   11641 C  CG   . PRO   B  2  175 ? -2.441  -41.853 -16.844  1.00 47.41  ?  179  PRO   B CG   1 
ATOM   11642 C  CD   . PRO   B  2  175 ? -3.894  -41.834 -17.211  1.00 48.57  ?  179  PRO   B CD   1 
ATOM   11643 H  HA   . PRO   B  2  175 ? -2.590  -42.216 -19.971  1.00 60.00  ?  179  PRO   B HA   1 
ATOM   11644 H  HB2  . PRO   B  2  175 ? -0.840  -42.304 -18.020  1.00 57.39  ?  179  PRO   B HB2  1 
ATOM   11645 H  HB3  . PRO   B  2  175 ? -1.563  -40.955 -18.448  1.00 57.39  ?  179  PRO   B HB3  1 
ATOM   11646 H  HG2  . PRO   B  2  175 ? -2.226  -42.651 -16.337  1.00 57.00  ?  179  PRO   B HG2  1 
ATOM   11647 H  HG3  . PRO   B  2  175 ? -2.207  -41.062 -16.332  1.00 57.00  ?  179  PRO   B HG3  1 
ATOM   11648 H  HD2  . PRO   B  2  175 ? -4.424  -42.308 -16.550  1.00 58.39  ?  179  PRO   B HD2  1 
ATOM   11649 H  HD3  . PRO   B  2  175 ? -4.216  -40.924 -17.303  1.00 58.39  ?  179  PRO   B HD3  1 
ATOM   11650 N  N    . CYS   B  2  176 ? -2.869  -45.078 -18.875  1.00 52.74  ?  180  CYS   B N    1 
ATOM   11651 C  CA   . CYS   B  2  176 ? -2.516  -46.479 -19.088  1.00 55.26  ?  180  CYS   B CA   1 
ATOM   11652 C  C    . CYS   B  2  176 ? -3.483  -47.185 -20.029  1.00 56.51  ?  180  CYS   B C    1 
ATOM   11653 O  O    . CYS   B  2  176 ? -3.395  -48.408 -20.185  1.00 57.78  ?  180  CYS   B O    1 
ATOM   11654 C  CB   . CYS   B  2  176 ? -2.471  -47.233 -17.757  1.00 56.65  ?  180  CYS   B CB   1 
ATOM   11655 S  SG   . CYS   B  2  176 ? -1.265  -46.607 -16.583  1.00 56.45  ?  180  CYS   B SG   1 
ATOM   11656 H  H    . CYS   B  2  176 ? -3.625  -44.970 -18.479  1.00 63.39  ?  180  CYS   B H    1 
ATOM   11657 H  HA   . CYS   B  2  176 ? -1.630  -46.509 -19.483  1.00 66.42  ?  180  CYS   B HA   1 
ATOM   11658 H  HB2  . CYS   B  2  176 ? -3.345  -47.173 -17.339  1.00 68.09  ?  180  CYS   B HB2  1 
ATOM   11659 H  HB3  . CYS   B  2  176 ? -2.252  -48.161 -17.935  1.00 68.09  ?  180  CYS   B HB3  1 
ATOM   11660 N  N    . SER   B  2  177 ? -4.404  -46.449 -20.658  1.00 56.38  ?  181  SER   B N    1 
ATOM   11661 C  CA   . SER   B  2  177 ? -5.395  -47.071 -21.529  1.00 60.65  ?  181  SER   B CA   1 
ATOM   11662 C  C    . SER   B  2  177 ? -4.757  -47.878 -22.651  1.00 63.09  ?  181  SER   B C    1 
ATOM   11663 O  O    . SER   B  2  177 ? -5.430  -48.722 -23.254  1.00 65.81  ?  181  SER   B O    1 
ATOM   11664 C  CB   . SER   B  2  177 ? -6.311  -45.999 -22.122  1.00 64.35  ?  181  SER   B CB   1 
ATOM   11665 O  OG   . SER   B  2  177 ? -5.562  -44.999 -22.792  1.00 66.09  ?  181  SER   B OG   1 
ATOM   11666 H  H    . SER   B  2  177 ? -4.474  -45.594 -20.596  1.00 67.77  ?  181  SER   B H    1 
ATOM   11667 H  HA   . SER   B  2  177 ? -5.935  -47.677 -20.999  1.00 72.89  ?  181  SER   B HA   1 
ATOM   11668 H  HB2  . SER   B  2  177 ? -6.916  -46.416 -22.756  1.00 77.33  ?  181  SER   B HB2  1 
ATOM   11669 H  HB3  . SER   B  2  177 ? -6.817  -45.585 -21.405  1.00 77.33  ?  181  SER   B HB3  1 
ATOM   11670 H  HG   . SER   B  2  177 ? -5.120  -44.550 -22.236  1.00 79.42  ?  181  SER   B HG   1 
ATOM   11671 N  N    . SER   B  2  178 ? -3.477  -47.642 -22.938  1.00 62.77  ?  182  SER   B N    1 
ATOM   11672 C  CA   . SER   B  2  178 ? -2.786  -48.290 -24.043  1.00 63.54  ?  182  SER   B CA   1 
ATOM   11673 C  C    . SER   B  2  178 ? -2.322  -49.705 -23.727  1.00 63.95  ?  182  SER   B C    1 
ATOM   11674 O  O    . SER   B  2  178 ? -1.961  -50.437 -24.655  1.00 63.31  ?  182  SER   B O    1 
ATOM   11675 C  CB   . SER   B  2  178 ? -1.575  -47.445 -24.449  1.00 64.87  ?  182  SER   B CB   1 
ATOM   11676 O  OG   . SER   B  2  178 ? -0.815  -47.078 -23.307  1.00 65.36  ?  182  SER   B OG   1 
ATOM   11677 H  H    . SER   B  2  178 ? -2.978  -47.099 -22.495  1.00 75.44  ?  182  SER   B H    1 
ATOM   11678 H  HA   . SER   B  2  178 ? -3.397  -48.346 -24.794  1.00 76.35  ?  182  SER   B HA   1 
ATOM   11679 H  HB2  . SER   B  2  178 ? -1.015  -47.963 -25.049  1.00 77.95  ?  182  SER   B HB2  1 
ATOM   11680 H  HB3  . SER   B  2  178 ? -1.884  -46.642 -24.895  1.00 77.95  ?  182  SER   B HB3  1 
ATOM   11681 H  HG   . SER   B  2  178 ? -0.150  -46.620 -23.539  1.00 78.54  ?  182  SER   B HG   1 
ATOM   11682 N  N    . ILE   B  2  179 ? -2.329  -50.114 -22.462  1.00 65.59  ?  183  ILE   B N    1 
ATOM   11683 C  CA   . ILE   B  2  179 ? -1.677  -51.358 -22.056  1.00 67.02  ?  183  ILE   B CA   1 
ATOM   11684 C  C    . ILE   B  2  179 ? -2.553  -52.573 -22.356  1.00 69.87  ?  183  ILE   B C    1 
ATOM   11685 O  O    . ILE   B  2  179 ? -2.088  -53.493 -23.044  1.00 72.12  ?  183  ILE   B O    1 
ATOM   11686 C  CB   . ILE   B  2  179 ? -1.284  -51.307 -20.569  1.00 64.56  ?  183  ILE   B CB   1 
ATOM   11687 C  CG1  . ILE   B  2  179 ? -0.275  -50.176 -20.341  1.00 61.87  ?  183  ILE   B CG1  1 
ATOM   11688 C  CG2  . ILE   B  2  179 ? -0.710  -52.645 -20.120  1.00 65.54  ?  183  ILE   B CG2  1 
ATOM   11689 C  CD1  . ILE   B  2  179 ? 0.139   -49.989 -18.895  1.00 60.43  ?  183  ILE   B CD1  1 
ATOM   11690 H  H    . ILE   B  2  179 ? -2.706  -49.688 -21.817  1.00 78.82  ?  183  ILE   B H    1 
ATOM   11691 H  HA   . ILE   B  2  179 ? -0.880  -51.461 -22.598  1.00 80.53  ?  183  ILE   B HA   1 
ATOM   11692 H  HB   . ILE   B  2  179 ? -2.078  -51.129 -20.041  1.00 77.58  ?  183  ILE   B HB   1 
ATOM   11693 H  HG12 . ILE   B  2  179 ? 0.526   -50.368 -20.853  1.00 74.36  ?  183  ILE   B HG12 1 
ATOM   11694 H  HG13 . ILE   B  2  179 ? -0.670  -49.343 -20.644  1.00 74.36  ?  183  ILE   B HG13 1 
ATOM   11695 H  HG21 . ILE   B  2  179 ? -0.426  -52.573 -19.195  1.00 78.76  ?  183  ILE   B HG21 1 
ATOM   11696 H  HG22 . ILE   B  2  179 ? -1.395  -53.327 -20.203  1.00 78.76  ?  183  ILE   B HG22 1 
ATOM   11697 H  HG23 . ILE   B  2  179 ? 0.049   -52.868 -20.682  1.00 78.76  ?  183  ILE   B HG23 1 
ATOM   11698 H  HD11 . ILE   B  2  179 ? 0.699   -49.201 -18.826  1.00 72.62  ?  183  ILE   B HD11 1 
ATOM   11699 H  HD12 . ILE   B  2  179 ? -0.657  -49.878 -18.351  1.00 72.62  ?  183  ILE   B HD12 1 
ATOM   11700 H  HD13 . ILE   B  2  179 ? 0.632   -50.772 -18.604  1.00 72.62  ?  183  ILE   B HD13 1 
ATOM   11701 N  N    . PRO   B  2  180 ? -3.806  -52.649 -21.869  1.00 70.35  ?  184  PRO   B N    1 
ATOM   11702 C  CA   . PRO   B  2  180 ? -4.570  -51.721 -21.033  1.00 67.77  ?  184  PRO   B CA   1 
ATOM   11703 C  C    . PRO   B  2  180 ? -4.382  -51.954 -19.538  1.00 63.95  ?  184  PRO   B C    1 
ATOM   11704 O  O    . PRO   B  2  180 ? -3.962  -53.030 -19.114  1.00 65.43  ?  184  PRO   B O    1 
ATOM   11705 C  CB   . PRO   B  2  180 ? -6.015  -52.020 -21.435  1.00 70.00  ?  184  PRO   B CB   1 
ATOM   11706 C  CG   . PRO   B  2  180 ? -5.999  -53.488 -21.666  1.00 72.87  ?  184  PRO   B CG   1 
ATOM   11707 C  CD   . PRO   B  2  180 ? -4.633  -53.810 -22.254  1.00 73.26  ?  184  PRO   B CD   1 
ATOM   11708 H  HA   . PRO   B  2  180 ? -4.337  -50.803 -21.243  1.00 81.44  ?  184  PRO   B HA   1 
ATOM   11709 H  HB2  . PRO   B  2  180 ? -6.622  -51.780 -20.718  1.00 84.11  ?  184  PRO   B HB2  1 
ATOM   11710 H  HB3  . PRO   B  2  180 ? -6.248  -51.537 -22.243  1.00 84.11  ?  184  PRO   B HB3  1 
ATOM   11711 H  HG2  . PRO   B  2  180 ? -6.126  -53.951 -20.823  1.00 87.55  ?  184  PRO   B HG2  1 
ATOM   11712 H  HG3  . PRO   B  2  180 ? -6.704  -53.727 -22.287  1.00 87.55  ?  184  PRO   B HG3  1 
ATOM   11713 H  HD2  . PRO   B  2  180 ? -4.278  -54.627 -21.871  1.00 88.02  ?  184  PRO   B HD2  1 
ATOM   11714 H  HD3  . PRO   B  2  180 ? -4.685  -53.891 -23.219  1.00 88.02  ?  184  PRO   B HD3  1 
ATOM   11715 N  N    . TYR   B  2  181 ? -4.693  -50.934 -18.749  1.00 61.26  ?  185  TYR   B N    1 
ATOM   11716 C  CA   . TYR   B  2  181 ? -4.615  -51.011 -17.299  1.00 60.37  ?  185  TYR   B CA   1 
ATOM   11717 C  C    . TYR   B  2  181 ? -5.305  -49.776 -16.748  1.00 59.31  ?  185  TYR   B C    1 
ATOM   11718 O  O    . TYR   B  2  181 ? -5.356  -48.738 -17.414  1.00 56.72  ?  185  TYR   B O    1 
ATOM   11719 C  CB   . TYR   B  2  181 ? -3.163  -51.087 -16.816  1.00 60.83  ?  185  TYR   B CB   1 
ATOM   11720 C  CG   . TYR   B  2  181 ? -3.010  -51.638 -15.418  1.00 62.90  ?  185  TYR   B CG   1 
ATOM   11721 C  CD1  . TYR   B  2  181 ? -2.843  -52.999 -15.201  1.00 64.77  ?  185  TYR   B CD1  1 
ATOM   11722 C  CD2  . TYR   B  2  181 ? -3.032  -50.796 -14.315  1.00 65.28  ?  185  TYR   B CD2  1 
ATOM   11723 C  CE1  . TYR   B  2  181 ? -2.703  -53.507 -13.924  1.00 68.54  ?  185  TYR   B CE1  1 
ATOM   11724 C  CE2  . TYR   B  2  181 ? -2.892  -51.293 -13.035  1.00 69.02  ?  185  TYR   B CE2  1 
ATOM   11725 C  CZ   . TYR   B  2  181 ? -2.726  -52.649 -12.843  1.00 71.38  ?  185  TYR   B CZ   1 
ATOM   11726 O  OH   . TYR   B  2  181 ? -2.586  -53.144 -11.566  1.00 73.74  ?  185  TYR   B OH   1 
ATOM   11727 H  H    . TYR   B  2  181 ? -4.958  -50.168 -19.038  1.00 73.63  ?  185  TYR   B H    1 
ATOM   11728 H  HA   . TYR   B  2  181 ? -5.071  -51.802 -16.973  1.00 72.55  ?  185  TYR   B HA   1 
ATOM   11729 H  HB2  . TYR   B  2  181 ? -2.665  -51.664 -17.416  1.00 73.10  ?  185  TYR   B HB2  1 
ATOM   11730 H  HB3  . TYR   B  2  181 ? -2.784  -50.194 -16.825  1.00 73.10  ?  185  TYR   B HB3  1 
ATOM   11731 H  HD1  . TYR   B  2  181 ? -2.826  -53.579 -15.927  1.00 77.83  ?  185  TYR   B HD1  1 
ATOM   11732 H  HD2  . TYR   B  2  181 ? -3.143  -49.881 -14.441  1.00 78.44  ?  185  TYR   B HD2  1 
ATOM   11733 H  HE1  . TYR   B  2  181 ? -2.594  -54.422 -13.793  1.00 82.36  ?  185  TYR   B HE1  1 
ATOM   11734 H  HE2  . TYR   B  2  181 ? -2.910  -50.717 -12.305  1.00 82.93  ?  185  TYR   B HE2  1 
ATOM   11735 H  HH   . TYR   B  2  181 ? -2.592  -52.513 -11.011  1.00 88.59  ?  185  TYR   B HH   1 
ATOM   11736 N  N    . PHE   B  2  182 ? -5.849  -49.895 -15.540  1.00 61.33  ?  186  PHE   B N    1 
ATOM   11737 C  CA   . PHE   B  2  182 ? -6.589  -48.795 -14.934  1.00 61.62  ?  186  PHE   B CA   1 
ATOM   11738 C  C    . PHE   B  2  182 ? -5.620  -47.907 -14.165  1.00 62.05  ?  186  PHE   B C    1 
ATOM   11739 O  O    . PHE   B  2  182 ? -5.039  -48.329 -13.159  1.00 64.81  ?  186  PHE   B O    1 
ATOM   11740 C  CB   . PHE   B  2  182 ? -7.699  -49.288 -14.015  1.00 60.18  ?  186  PHE   B CB   1 
ATOM   11741 C  CG   . PHE   B  2  182 ? -8.452  -48.173 -13.354  1.00 59.44  ?  186  PHE   B CG   1 
ATOM   11742 C  CD1  . PHE   B  2  182 ? -9.369  -47.423 -14.072  1.00 59.03  ?  186  PHE   B CD1  1 
ATOM   11743 C  CD2  . PHE   B  2  182 ? -8.227  -47.857 -12.025  1.00 59.16  ?  186  PHE   B CD2  1 
ATOM   11744 C  CE1  . PHE   B  2  182 ? -10.060 -46.388 -13.473  1.00 57.54  ?  186  PHE   B CE1  1 
ATOM   11745 C  CE2  . PHE   B  2  182 ? -8.913  -46.820 -11.419  1.00 57.43  ?  186  PHE   B CE2  1 
ATOM   11746 C  CZ   . PHE   B  2  182 ? -9.830  -46.085 -12.144  1.00 56.50  ?  186  PHE   B CZ   1 
ATOM   11747 H  H    . PHE   B  2  182 ? -5.803  -50.603 -15.053  1.00 73.71  ?  186  PHE   B H    1 
ATOM   11748 H  HA   . PHE   B  2  182 ? -6.996  -48.281 -15.649  1.00 74.05  ?  186  PHE   B HA   1 
ATOM   11749 H  HB2  . PHE   B  2  182 ? -8.331  -49.808 -14.536  1.00 72.32  ?  186  PHE   B HB2  1 
ATOM   11750 H  HB3  . PHE   B  2  182 ? -7.309  -49.840 -13.319  1.00 72.32  ?  186  PHE   B HB3  1 
ATOM   11751 H  HD1  . PHE   B  2  182 ? -9.520  -47.618 -14.969  1.00 70.95  ?  186  PHE   B HD1  1 
ATOM   11752 H  HD2  . PHE   B  2  182 ? -7.608  -48.347 -11.534  1.00 71.10  ?  186  PHE   B HD2  1 
ATOM   11753 H  HE1  . PHE   B  2  182 ? -10.678 -45.896 -13.963  1.00 69.15  ?  186  PHE   B HE1  1 
ATOM   11754 H  HE2  . PHE   B  2  182 ? -8.757  -46.619 -10.525  1.00 69.02  ?  186  PHE   B HE2  1 
ATOM   11755 H  HZ   . PHE   B  2  182 ? -10.293 -45.387 -11.739  1.00 67.91  ?  186  PHE   B HZ   1 
ATOM   11756 N  N    . CYS   B  2  183 ? -5.456  -46.678 -14.638  1.00 58.91  ?  187  CYS   B N    1 
ATOM   11757 C  CA   . CYS   B  2  183 ? -4.636  -45.674 -13.987  1.00 55.59  ?  187  CYS   B CA   1 
ATOM   11758 C  C    . CYS   B  2  183 ? -5.429  -44.382 -13.900  1.00 55.32  ?  187  CYS   B C    1 
ATOM   11759 O  O    . CYS   B  2  183 ? -6.319  -44.129 -14.716  1.00 56.76  ?  187  CYS   B O    1 
ATOM   11760 C  CB   . CYS   B  2  183 ? -3.335  -45.422 -14.752  1.00 54.94  ?  187  CYS   B CB   1 
ATOM   11761 S  SG   . CYS   B  2  183 ? -2.214  -46.826 -14.803  1.00 55.93  ?  187  CYS   B SG   1 
ATOM   11762 H  H    . CYS   B  2  183 ? -5.825  -46.395 -15.362  1.00 70.80  ?  187  CYS   B H    1 
ATOM   11763 H  HA   . CYS   B  2  183 ? -4.404  -45.967 -13.092  1.00 66.81  ?  187  CYS   B HA   1 
ATOM   11764 H  HB2  . CYS   B  2  183 ? -3.556  -45.190 -15.667  1.00 66.04  ?  187  CYS   B HB2  1 
ATOM   11765 H  HB3  . CYS   B  2  183 ? -2.865  -44.687 -14.328  1.00 66.04  ?  187  CYS   B HB3  1 
ATOM   11766 N  N    . LEU   B  2  184 ? -5.106  -43.573 -12.911  1.00 54.02  ?  188  LEU   B N    1 
ATOM   11767 C  CA   . LEU   B  2  184 ? -5.722  -42.261 -12.814  1.00 52.67  ?  188  LEU   B CA   1 
ATOM   11768 C  C    . LEU   B  2  184 ? -4.918  -41.245 -13.611  1.00 50.96  ?  188  LEU   B C    1 
ATOM   11769 O  O    . LEU   B  2  184 ? -3.728  -41.445 -13.874  1.00 51.62  ?  188  LEU   B O    1 
ATOM   11770 C  CB   . LEU   B  2  184 ? -5.820  -41.832 -11.354  1.00 49.14  ?  188  LEU   B CB   1 
ATOM   11771 C  CG   . LEU   B  2  184 ? -6.837  -42.598 -10.502  1.00 48.33  ?  188  LEU   B CG   1 
ATOM   11772 C  CD1  . LEU   B  2  184 ? -7.006  -41.928 -9.156   1.00 47.41  ?  188  LEU   B CD1  1 
ATOM   11773 C  CD2  . LEU   B  2  184 ? -8.182  -42.716 -11.198  1.00 49.50  ?  188  LEU   B CD2  1 
ATOM   11774 H  H    . LEU   B  2  184 ? -4.539  -43.756 -12.291  1.00 64.93  ?  188  LEU   B H    1 
ATOM   11775 H  HA   . LEU   B  2  184 ? -6.622  -42.290 -13.173  1.00 63.31  ?  188  LEU   B HA   1 
ATOM   11776 H  HB2  . LEU   B  2  184 ? -4.950  -41.953 -10.942  1.00 59.08  ?  188  LEU   B HB2  1 
ATOM   11777 H  HB3  . LEU   B  2  184 ? -6.071  -40.895 -11.329  1.00 59.08  ?  188  LEU   B HB3  1 
ATOM   11778 H  HG   . LEU   B  2  184 ? -6.499  -43.497 -10.367  1.00 58.10  ?  188  LEU   B HG   1 
ATOM   11779 H  HD11 . LEU   B  2  184 ? -7.672  -42.413 -8.643   1.00 57.00  ?  188  LEU   B HD11 1 
ATOM   11780 H  HD12 . LEU   B  2  184 ? -6.157  -41.939 -8.688   1.00 57.00  ?  188  LEU   B HD12 1 
ATOM   11781 H  HD13 . LEU   B  2  184 ? -7.296  -41.013 -9.293   1.00 57.00  ?  188  LEU   B HD13 1 
ATOM   11782 H  HD21 . LEU   B  2  184 ? -8.832  -43.073 -10.572  1.00 59.51  ?  188  LEU   B HD21 1 
ATOM   11783 H  HD22 . LEU   B  2  184 ? -8.461  -41.837 -11.499  1.00 59.51  ?  188  LEU   B HD22 1 
ATOM   11784 H  HD23 . LEU   B  2  184 ? -8.093  -43.313 -11.958  1.00 59.51  ?  188  LEU   B HD23 1 
ATOM   11785 N  N    . PRO   B  2  185 ? -5.549  -40.155 -14.042  1.00 51.01  ?  189  PRO   B N    1 
ATOM   11786 C  CA   . PRO   B  2  185 ? -4.807  -39.114 -14.763  1.00 49.70  ?  189  PRO   B CA   1 
ATOM   11787 C  C    . PRO   B  2  185 ? -3.562  -38.692 -13.998  1.00 50.94  ?  189  PRO   B C    1 
ATOM   11788 O  O    . PRO   B  2  185 ? -3.542  -38.670 -12.765  1.00 53.05  ?  189  PRO   B O    1 
ATOM   11789 C  CB   . PRO   B  2  185 ? -5.819  -37.968 -14.870  1.00 49.89  ?  189  PRO   B CB   1 
ATOM   11790 C  CG   . PRO   B  2  185 ? -7.145  -38.636 -14.824  1.00 51.13  ?  189  PRO   B CG   1 
ATOM   11791 C  CD   . PRO   B  2  185 ? -6.990  -39.855 -13.958  1.00 51.16  ?  189  PRO   B CD   1 
ATOM   11792 H  HA   . PRO   B  2  185 ? -4.559  -39.418 -15.650  1.00 59.75  ?  189  PRO   B HA   1 
ATOM   11793 H  HB2  . PRO   B  2  185 ? -5.710  -37.358 -14.123  1.00 59.98  ?  189  PRO   B HB2  1 
ATOM   11794 H  HB3  . PRO   B  2  185 ? -5.696  -37.493 -15.707  1.00 59.98  ?  189  PRO   B HB3  1 
ATOM   11795 H  HG2  . PRO   B  2  185 ? -7.799  -38.030 -14.443  1.00 61.46  ?  189  PRO   B HG2  1 
ATOM   11796 H  HG3  . PRO   B  2  185 ? -7.410  -38.888 -15.722  1.00 61.46  ?  189  PRO   B HG3  1 
ATOM   11797 H  HD2  . PRO   B  2  185 ? -7.249  -39.664 -13.043  1.00 61.50  ?  189  PRO   B HD2  1 
ATOM   11798 H  HD3  . PRO   B  2  185 ? -7.516  -40.593 -14.304  1.00 61.50  ?  189  PRO   B HD3  1 
ATOM   11799 N  N    . THR   B  2  186 ? -2.513  -38.358 -14.745  1.00 48.14  ?  190  THR   B N    1 
ATOM   11800 C  CA   . THR   B  2  186 ? -1.264  -37.940 -14.124  1.00 47.18  ?  190  THR   B CA   1 
ATOM   11801 C  C    . THR   B  2  186 ? -1.502  -36.750 -13.198  1.00 46.41  ?  190  THR   B C    1 
ATOM   11802 O  O    . THR   B  2  186 ? -2.379  -35.915 -13.435  1.00 48.01  ?  190  THR   B O    1 
ATOM   11803 C  CB   . THR   B  2  186 ? -0.237  -37.574 -15.192  1.00 44.81  ?  190  THR   B CB   1 
ATOM   11804 O  OG1  . THR   B  2  186 ? -0.351  -38.479 -16.296  1.00 45.62  ?  190  THR   B OG1  1 
ATOM   11805 C  CG2  . THR   B  2  186 ? 1.168   -37.662 -14.626  1.00 43.13  ?  190  THR   B CG2  1 
ATOM   11806 H  H    . THR   B  2  186 ? -2.500  -38.366 -15.605  1.00 57.87  ?  190  THR   B H    1 
ATOM   11807 H  HA   . THR   B  2  186 ? -0.905  -38.671 -13.597  1.00 56.72  ?  190  THR   B HA   1 
ATOM   11808 H  HB   . THR   B  2  186 ? -0.394  -36.666 -15.495  1.00 53.88  ?  190  THR   B HB   1 
ATOM   11809 H  HG1  . THR   B  2  186 ? 0.073   -39.186 -16.133  1.00 54.85  ?  190  THR   B HG1  1 
ATOM   11810 H  HG21 . THR   B  2  186 ? 1.815   -37.421 -15.307  1.00 51.87  ?  190  THR   B HG21 1 
ATOM   11811 H  HG22 . THR   B  2  186 ? 1.261   -37.057 -13.875  1.00 51.87  ?  190  THR   B HG22 1 
ATOM   11812 H  HG23 . THR   B  2  186 ? 1.348   -38.567 -14.326  1.00 51.87  ?  190  THR   B HG23 1 
ATOM   11813 N  N    . PHE   B  2  187 ? -0.710  -36.681 -12.130  1.00 46.37  ?  191  PHE   B N    1 
ATOM   11814 C  CA   . PHE   B  2  187 ? -0.837  -35.617 -11.145  1.00 46.11  ?  191  PHE   B CA   1 
ATOM   11815 C  C    . PHE   B  2  187 ? 0.529   -35.331 -10.537  1.00 46.60  ?  191  PHE   B C    1 
ATOM   11816 O  O    . PHE   B  2  187 ? 1.389   -36.213 -10.459  1.00 47.28  ?  191  PHE   B O    1 
ATOM   11817 C  CB   . PHE   B  2  187 ? -1.843  -35.985 -10.047  1.00 44.24  ?  191  PHE   B CB   1 
ATOM   11818 C  CG   . PHE   B  2  187 ? -1.458  -37.198 -9.254   1.00 45.47  ?  191  PHE   B CG   1 
ATOM   11819 C  CD1  . PHE   B  2  187 ? -0.626  -37.084 -8.152   1.00 45.80  ?  191  PHE   B CD1  1 
ATOM   11820 C  CD2  . PHE   B  2  187 ? -1.930  -38.453 -9.606   1.00 47.15  ?  191  PHE   B CD2  1 
ATOM   11821 C  CE1  . PHE   B  2  187 ? -0.267  -38.201 -7.419   1.00 46.43  ?  191  PHE   B CE1  1 
ATOM   11822 C  CE2  . PHE   B  2  187 ? -1.578  -39.573 -8.875   1.00 47.04  ?  191  PHE   B CE2  1 
ATOM   11823 C  CZ   . PHE   B  2  187 ? -0.746  -39.448 -7.782   1.00 46.95  ?  191  PHE   B CZ   1 
ATOM   11824 H  H    . PHE   B  2  187 ? -0.085  -37.246 -11.954  1.00 55.75  ?  191  PHE   B H    1 
ATOM   11825 H  HA   . PHE   B  2  187 ? -1.146  -34.807 -11.581  1.00 55.44  ?  191  PHE   B HA   1 
ATOM   11826 H  HB2  . PHE   B  2  187 ? -1.919  -35.240 -9.431   1.00 53.20  ?  191  PHE   B HB2  1 
ATOM   11827 H  HB3  . PHE   B  2  187 ? -2.703  -36.162 -10.460  1.00 53.20  ?  191  PHE   B HB3  1 
ATOM   11828 H  HD1  . PHE   B  2  187 ? -0.304  -36.248 -7.902   1.00 55.07  ?  191  PHE   B HD1  1 
ATOM   11829 H  HD2  . PHE   B  2  187 ? -2.490  -38.542 -10.343  1.00 56.69  ?  191  PHE   B HD2  1 
ATOM   11830 H  HE1  . PHE   B  2  187 ? 0.294   -38.114 -6.682   1.00 55.82  ?  191  PHE   B HE1  1 
ATOM   11831 H  HE2  . PHE   B  2  187 ? -1.902  -40.410 -9.120   1.00 56.55  ?  191  PHE   B HE2  1 
ATOM   11832 H  HZ   . PHE   B  2  187 ? -0.506  -40.200 -7.290   1.00 56.45  ?  191  PHE   B HZ   1 
ATOM   11833 N  N    . GLY   B  2  188 ? 0.716   -34.087 -10.102  1.00 45.59  ?  192  GLY   B N    1 
ATOM   11834 C  CA   . GLY   B  2  188 ? 1.986   -33.657 -9.554   1.00 43.26  ?  192  GLY   B CA   1 
ATOM   11835 C  C    . GLY   B  2  188 ? 2.240   -34.165 -8.150   1.00 42.96  ?  192  GLY   B C    1 
ATOM   11836 O  O    . GLY   B  2  188 ? 3.118   -35.008 -7.937   1.00 39.91  ?  192  GLY   B O    1 
ATOM   11837 H  H    . GLY   B  2  188 ? 0.114   -33.473 -10.115  1.00 54.81  ?  192  GLY   B H    1 
ATOM   11838 H  HA2  . GLY   B  2  188 ? 2.702   -33.977 -10.125  1.00 52.02  ?  192  GLY   B HA2  1 
ATOM   11839 H  HA3  . GLY   B  2  188 ? 2.009   -32.687 -9.533   1.00 52.02  ?  192  GLY   B HA3  1 
ATOM   11840 N  N    . PHE   B  2  189 ? 1.484   -33.658 -7.178   1.00 44.39  ?  193  PHE   B N    1 
ATOM   11841 C  CA   . PHE   B  2  189 ? 1.637   -34.100 -5.796   1.00 45.69  ?  193  PHE   B CA   1 
ATOM   11842 C  C    . PHE   B  2  189 ? 0.289   -34.068 -5.094   1.00 48.88  ?  193  PHE   B C    1 
ATOM   11843 O  O    . PHE   B  2  189 ? -0.342  -33.010 -5.003   1.00 50.47  ?  193  PHE   B O    1 
ATOM   11844 C  CB   . PHE   B  2  189 ? 2.647   -33.231 -5.043   1.00 43.84  ?  193  PHE   B CB   1 
ATOM   11845 C  CG   . PHE   B  2  189 ? 2.623   -33.435 -3.555   1.00 43.06  ?  193  PHE   B CG   1 
ATOM   11846 C  CD1  . PHE   B  2  189 ? 2.840   -34.689 -3.016   1.00 43.48  ?  193  PHE   B CD1  1 
ATOM   11847 C  CD2  . PHE   B  2  189 ? 2.379   -32.376 -2.696   1.00 43.54  ?  193  PHE   B CD2  1 
ATOM   11848 C  CE1  . PHE   B  2  189 ? 2.817   -34.886 -1.648   1.00 45.55  ?  193  PHE   B CE1  1 
ATOM   11849 C  CE2  . PHE   B  2  189 ? 2.353   -32.566 -1.328   1.00 44.22  ?  193  PHE   B CE2  1 
ATOM   11850 C  CZ   . PHE   B  2  189 ? 2.572   -33.823 -0.803   1.00 45.33  ?  193  PHE   B CZ   1 
ATOM   11851 H  H    . PHE   B  2  189 ? 0.878   -33.059 -7.293   1.00 53.38  ?  193  PHE   B H    1 
ATOM   11852 H  HA   . PHE   B  2  189 ? 1.950   -35.018 -5.801   1.00 54.94  ?  193  PHE   B HA   1 
ATOM   11853 H  HB2  . PHE   B  2  189 ? 3.539   -33.445 -5.357   1.00 52.72  ?  193  PHE   B HB2  1 
ATOM   11854 H  HB3  . PHE   B  2  189 ? 2.448   -32.298 -5.217   1.00 52.72  ?  193  PHE   B HB3  1 
ATOM   11855 H  HD1  . PHE   B  2  189 ? 3.003   -35.409 -3.581   1.00 52.29  ?  193  PHE   B HD1  1 
ATOM   11856 H  HD2  . PHE   B  2  189 ? 2.230   -31.526 -3.045   1.00 52.36  ?  193  PHE   B HD2  1 
ATOM   11857 H  HE1  . PHE   B  2  189 ? 2.966   -35.734 -1.298   1.00 54.77  ?  193  PHE   B HE1  1 
ATOM   11858 H  HE2  . PHE   B  2  189 ? 2.187   -31.847 -0.761   1.00 53.18  ?  193  PHE   B HE2  1 
ATOM   11859 H  HZ   . PHE   B  2  189 ? 2.555   -33.954 0.117    1.00 54.51  ?  193  PHE   B HZ   1 
ATOM   11860 N  N    . LYS   B  2  190 ? -0.138  -35.222 -4.591   1.00 48.11  ?  194  LYS   B N    1 
ATOM   11861 C  CA   . LYS   B  2  190 ? -1.332  -35.337 -3.768   1.00 50.11  ?  194  LYS   B CA   1 
ATOM   11862 C  C    . LYS   B  2  190 ? -0.904  -35.519 -2.317   1.00 46.21  ?  194  LYS   B C    1 
ATOM   11863 O  O    . LYS   B  2  190 ? -0.245  -36.510 -1.981   1.00 45.25  ?  194  LYS   B O    1 
ATOM   11864 C  CB   . LYS   B  2  190 ? -2.199  -36.517 -4.209   1.00 55.19  ?  194  LYS   B CB   1 
ATOM   11865 C  CG   . LYS   B  2  190 ? -2.962  -36.318 -5.508   1.00 60.88  ?  194  LYS   B CG   1 
ATOM   11866 C  CD   . LYS   B  2  190 ? -3.638  -37.619 -5.930   1.00 66.73  ?  194  LYS   B CD   1 
ATOM   11867 C  CE   . LYS   B  2  190 ? -4.392  -37.475 -7.239   1.00 72.16  ?  194  LYS   B CE   1 
ATOM   11868 N  NZ   . LYS   B  2  190 ? -4.983  -38.774 -7.680   1.00 75.63  ?  194  LYS   B NZ   1 
ATOM   11869 H  H    . LYS   B  2  190 ? 0.261   -35.973 -4.719   1.00 57.84  ?  194  LYS   B H    1 
ATOM   11870 H  HA   . LYS   B  2  190 ? -1.857  -34.526 -3.850   1.00 60.25  ?  194  LYS   B HA   1 
ATOM   11871 H  HB2  . LYS   B  2  190 ? -1.625  -37.290 -4.327   1.00 66.34  ?  194  LYS   B HB2  1 
ATOM   11872 H  HB3  . LYS   B  2  190 ? -2.852  -36.692 -3.514   1.00 66.34  ?  194  LYS   B HB3  1 
ATOM   11873 H  HG2  . LYS   B  2  190 ? -3.645  -35.640 -5.384   1.00 73.16  ?  194  LYS   B HG2  1 
ATOM   11874 H  HG3  . LYS   B  2  190 ? -2.348  -36.046 -6.208   1.00 73.16  ?  194  LYS   B HG3  1 
ATOM   11875 H  HD2  . LYS   B  2  190 ? -2.963  -38.306 -6.044   1.00 80.18  ?  194  LYS   B HD2  1 
ATOM   11876 H  HD3  . LYS   B  2  190 ? -4.271  -37.885 -5.244   1.00 80.18  ?  194  LYS   B HD3  1 
ATOM   11877 H  HE2  . LYS   B  2  190 ? -5.113  -36.835 -7.125   1.00 86.70  ?  194  LYS   B HE2  1 
ATOM   11878 H  HE3  . LYS   B  2  190 ? -3.782  -37.168 -7.928   1.00 86.70  ?  194  LYS   B HE3  1 
ATOM   11879 H  HZ1  . LYS   B  2  190 ? -5.369  -38.678 -8.477   1.00 90.87  ?  194  LYS   B HZ1  1 
ATOM   11880 H  HZ2  . LYS   B  2  190 ? -4.347  -39.393 -7.740   1.00 90.87  ?  194  LYS   B HZ2  1 
ATOM   11881 H  HZ3  . LYS   B  2  190 ? -5.596  -39.044 -7.094   1.00 90.87  ?  194  LYS   B HZ3  1 
ATOM   11882 N  N    . HIS   B  2  191 ? -1.252  -34.556 -1.470   1.00 46.95  ?  195  HIS   B N    1 
ATOM   11883 C  CA   . HIS   B  2  191 ? -1.173  -34.727 -0.025   1.00 48.12  ?  195  HIS   B CA   1 
ATOM   11884 C  C    . HIS   B  2  191 ? -2.498  -35.321 0.436    1.00 48.94  ?  195  HIS   B C    1 
ATOM   11885 O  O    . HIS   B  2  191 ? -3.546  -34.676 0.318    1.00 47.32  ?  195  HIS   B O    1 
ATOM   11886 C  CB   . HIS   B  2  191 ? -0.896  -33.403 0.678    1.00 51.15  ?  195  HIS   B CB   1 
ATOM   11887 C  CG   . HIS   B  2  191 ? -1.033  -33.476 2.166    1.00 54.22  ?  195  HIS   B CG   1 
ATOM   11888 N  ND1  . HIS   B  2  191 ? -0.806  -34.634 2.878    1.00 54.98  ?  195  HIS   B ND1  1 
ATOM   11889 C  CD2  . HIS   B  2  191 ? -1.386  -32.538 3.076    1.00 55.59  ?  195  HIS   B CD2  1 
ATOM   11890 C  CE1  . HIS   B  2  191 ? -1.006  -34.405 4.163    1.00 56.39  ?  195  HIS   B CE1  1 
ATOM   11891 N  NE2  . HIS   B  2  191 ? -1.357  -33.140 4.310    1.00 56.58  ?  195  HIS   B NE2  1 
ATOM   11892 H  H    . HIS   B  2  191 ? -1.541  -33.783 -1.712   1.00 56.45  ?  195  HIS   B H    1 
ATOM   11893 H  HA   . HIS   B  2  191 ? -0.446  -35.328 0.202    1.00 57.85  ?  195  HIS   B HA   1 
ATOM   11894 H  HB2  . HIS   B  2  191 ? 0.011   -33.126 0.476    1.00 61.49  ?  195  HIS   B HB2  1 
ATOM   11895 H  HB3  . HIS   B  2  191 ? -1.526  -32.740 0.354    1.00 61.49  ?  195  HIS   B HB3  1 
ATOM   11896 H  HD2  . HIS   B  2  191 ? -1.607  -31.652 2.899    1.00 66.82  ?  195  HIS   B HD2  1 
ATOM   11897 H  HE1  . HIS   B  2  191 ? -0.914  -35.028 4.847    1.00 67.78  ?  195  HIS   B HE1  1 
ATOM   11898 H  HE2  . HIS   B  2  191 ? -1.538  -32.756 5.058    1.00 68.00  ?  195  HIS   B HE2  1 
ATOM   11899 N  N    . ILE   B  2  192 ? -2.457  -36.544 0.951    1.00 50.81  ?  196  ILE   B N    1 
ATOM   11900 C  CA   . ILE   B  2  192 ? -3.654  -37.344 1.138    1.00 52.49  ?  196  ILE   B CA   1 
ATOM   11901 C  C    . ILE   B  2  192 ? -4.029  -37.483 2.608    1.00 49.37  ?  196  ILE   B C    1 
ATOM   11902 O  O    . ILE   B  2  192 ? -5.216  -37.467 2.944    1.00 46.91  ?  196  ILE   B O    1 
ATOM   11903 C  CB   . ILE   B  2  192 ? -3.488  -38.725 0.471    1.00 57.83  ?  196  ILE   B CB   1 
ATOM   11904 C  CG1  . ILE   B  2  192 ? -3.347  -38.557 -1.047   1.00 60.97  ?  196  ILE   B CG1  1 
ATOM   11905 C  CG2  . ILE   B  2  192 ? -4.684  -39.587 0.765    1.00 59.53  ?  196  ILE   B CG2  1 
ATOM   11906 C  CD1  . ILE   B  2  192 ? -3.064  -39.845 -1.805   1.00 63.41  ?  196  ILE   B CD1  1 
ATOM   11907 H  H    . ILE   B  2  192 ? -1.734  -36.937 1.202    1.00 61.09  ?  196  ILE   B H    1 
ATOM   11908 H  HA   . ILE   B  2  192 ? -4.398  -36.891 0.710    1.00 63.09  ?  196  ILE   B HA   1 
ATOM   11909 H  HB   . ILE   B  2  192 ? -2.690  -39.147 0.827    1.00 69.50  ?  196  ILE   B HB   1 
ATOM   11910 H  HG12 . ILE   B  2  192 ? -4.174  -38.189 -1.395   1.00 73.27  ?  196  ILE   B HG12 1 
ATOM   11911 H  HG13 . ILE   B  2  192 ? -2.613  -37.947 -1.222   1.00 73.27  ?  196  ILE   B HG13 1 
ATOM   11912 H  HG21 . ILE   B  2  192 ? -4.591  -40.428 0.290    1.00 71.54  ?  196  ILE   B HG21 1 
ATOM   11913 H  HG22 . ILE   B  2  192 ? -4.729  -39.750 1.720    1.00 71.54  ?  196  ILE   B HG22 1 
ATOM   11914 H  HG23 . ILE   B  2  192 ? -5.485  -39.127 0.470    1.00 71.54  ?  196  ILE   B HG23 1 
ATOM   11915 H  HD11 . ILE   B  2  192 ? -2.989  -39.645 -2.751   1.00 76.20  ?  196  ILE   B HD11 1 
ATOM   11916 H  HD12 . ILE   B  2  192 ? -2.232  -40.226 -1.481   1.00 76.20  ?  196  ILE   B HD12 1 
ATOM   11917 H  HD13 . ILE   B  2  192 ? -3.793  -40.467 -1.654   1.00 76.20  ?  196  ILE   B HD13 1 
ATOM   11918 N  N    . LEU   B  2  193 ? -3.049  -37.614 3.501    1.00 51.84  ?  197  LEU   B N    1 
ATOM   11919 C  CA   . LEU   B  2  193 ? -3.373  -37.796 4.912    1.00 54.53  ?  197  LEU   B CA   1 
ATOM   11920 C  C    . LEU   B  2  193 ? -2.396  -37.049 5.812    1.00 52.90  ?  197  LEU   B C    1 
ATOM   11921 O  O    . LEU   B  2  193 ? -1.214  -37.407 5.875    1.00 51.78  ?  197  LEU   B O    1 
ATOM   11922 C  CB   . LEU   B  2  193 ? -3.373  -39.286 5.272    1.00 55.85  ?  197  LEU   B CB   1 
ATOM   11923 C  CG   . LEU   B  2  193 ? -3.658  -39.640 6.735    1.00 58.90  ?  197  LEU   B CG   1 
ATOM   11924 C  CD1  . LEU   B  2  193 ? -5.044  -39.179 7.179    1.00 61.48  ?  197  LEU   B CD1  1 
ATOM   11925 C  CD2  . LEU   B  2  193 ? -3.504  -41.138 6.941    1.00 59.70  ?  197  LEU   B CD2  1 
ATOM   11926 H  H    . LEU   B  2  193 ? -2.209  -37.602 3.317    1.00 62.32  ?  197  LEU   B H    1 
ATOM   11927 H  HA   . LEU   B  2  193 ? -4.256  -37.427 5.068    1.00 65.55  ?  197  LEU   B HA   1 
ATOM   11928 H  HB2  . LEU   B  2  193 ? -4.053  -39.723 4.735    1.00 67.13  ?  197  LEU   B HB2  1 
ATOM   11929 H  HB3  . LEU   B  2  193 ? -2.498  -39.646 5.057    1.00 67.13  ?  197  LEU   B HB3  1 
ATOM   11930 H  HG   . LEU   B  2  193 ? -3.017  -39.174 7.293    1.00 70.79  ?  197  LEU   B HG   1 
ATOM   11931 H  HD11 . LEU   B  2  193 ? -5.195  -39.467 8.094    1.00 73.89  ?  197  LEU   B HD11 1 
ATOM   11932 H  HD12 . LEU   B  2  193 ? -5.088  -38.212 7.126    1.00 73.89  ?  197  LEU   B HD12 1 
ATOM   11933 H  HD13 . LEU   B  2  193 ? -5.711  -39.573 6.595    1.00 73.89  ?  197  LEU   B HD13 1 
ATOM   11934 H  HD21 . LEU   B  2  193 ? -3.409  -41.318 7.889    1.00 71.75  ?  197  LEU   B HD21 1 
ATOM   11935 H  HD22 . LEU   B  2  193 ? -4.292  -41.587 6.596    1.00 71.75  ?  197  LEU   B HD22 1 
ATOM   11936 H  HD23 . LEU   B  2  193 ? -2.716  -41.443 6.465    1.00 71.75  ?  197  LEU   B HD23 1 
ATOM   11937 N  N    . PRO   B  2  194 ? -2.845  -36.010 6.517    1.00 52.41  ?  198  PRO   B N    1 
ATOM   11938 C  CA   . PRO   B  2  194 ? -2.000  -35.418 7.560    1.00 52.39  ?  198  PRO   B CA   1 
ATOM   11939 C  C    . PRO   B  2  194 ? -1.571  -36.469 8.572    1.00 53.22  ?  198  PRO   B C    1 
ATOM   11940 O  O    . PRO   B  2  194 ? -2.233  -37.488 8.769    1.00 53.50  ?  198  PRO   B O    1 
ATOM   11941 C  CB   . PRO   B  2  194 ? -2.909  -34.365 8.205    1.00 54.57  ?  198  PRO   B CB   1 
ATOM   11942 C  CG   . PRO   B  2  194 ? -3.901  -34.021 7.149    1.00 53.64  ?  198  PRO   B CG   1 
ATOM   11943 C  CD   . PRO   B  2  194 ? -4.114  -35.276 6.350    1.00 51.88  ?  198  PRO   B CD   1 
ATOM   11944 H  HA   . PRO   B  2  194 ? -1.222  -34.984 7.176    1.00 62.98  ?  198  PRO   B HA   1 
ATOM   11945 H  HB2  . PRO   B  2  194 ? -3.347  -34.739 8.985    1.00 65.59  ?  198  PRO   B HB2  1 
ATOM   11946 H  HB3  . PRO   B  2  194 ? -2.387  -33.587 8.458    1.00 65.59  ?  198  PRO   B HB3  1 
ATOM   11947 H  HG2  . PRO   B  2  194 ? -4.730  -33.733 7.562    1.00 64.48  ?  198  PRO   B HG2  1 
ATOM   11948 H  HG3  . PRO   B  2  194 ? -3.546  -33.314 6.588    1.00 64.48  ?  198  PRO   B HG3  1 
ATOM   11949 H  HD2  . PRO   B  2  194 ? -4.858  -35.788 6.705    1.00 62.37  ?  198  PRO   B HD2  1 
ATOM   11950 H  HD3  . PRO   B  2  194 ? -4.271  -35.067 5.416    1.00 62.37  ?  198  PRO   B HD3  1 
ATOM   11951 N  N    . LEU   B  2  195 ? -0.441  -36.200 9.224    1.00 53.39  ?  199  LEU   B N    1 
ATOM   11952 C  CA   . LEU   B  2  195 ? 0.076   -37.107 10.240   1.00 55.22  ?  199  LEU   B CA   1 
ATOM   11953 C  C    . LEU   B  2  195 ? -0.972  -37.365 11.314   1.00 57.41  ?  199  LEU   B C    1 
ATOM   11954 O  O    . LEU   B  2  195 ? -1.582  -36.430 11.844   1.00 59.68  ?  199  LEU   B O    1 
ATOM   11955 C  CB   . LEU   B  2  195 ? 1.335   -36.513 10.865   1.00 54.41  ?  199  LEU   B CB   1 
ATOM   11956 C  CG   . LEU   B  2  195 ? 2.438   -36.140 9.872    1.00 52.09  ?  199  LEU   B CG   1 
ATOM   11957 C  CD1  . LEU   B  2  195 ? 3.093   -34.840 10.294   1.00 51.28  ?  199  LEU   B CD1  1 
ATOM   11958 C  CD2  . LEU   B  2  195 ? 3.469   -37.248 9.749    1.00 50.68  ?  199  LEU   B CD2  1 
ATOM   11959 H  H    . LEU   B  2  195 ? 0.042   -35.501 9.095    1.00 64.18  ?  199  LEU   B H    1 
ATOM   11960 H  HA   . LEU   B  2  195 ? 0.302   -37.956 9.830    1.00 66.37  ?  199  LEU   B HA   1 
ATOM   11961 H  HB2  . LEU   B  2  195 ? 1.089   -35.705 11.343   1.00 65.40  ?  199  LEU   B HB2  1 
ATOM   11962 H  HB3  . LEU   B  2  195 ? 1.707   -37.163 11.482   1.00 65.40  ?  199  LEU   B HB3  1 
ATOM   11963 H  HG   . LEU   B  2  195 ? 2.043   -36.017 8.994    1.00 62.62  ?  199  LEU   B HG   1 
ATOM   11964 H  HD11 . LEU   B  2  195 ? 3.820   -34.640 9.684    1.00 61.64  ?  199  LEU   B HD11 1 
ATOM   11965 H  HD12 . LEU   B  2  195 ? 2.433   -34.130 10.266   1.00 61.64  ?  199  LEU   B HD12 1 
ATOM   11966 H  HD13 . LEU   B  2  195 ? 3.436   -34.938 11.196   1.00 61.64  ?  199  LEU   B HD13 1 
ATOM   11967 H  HD21 . LEU   B  2  195 ? 4.261   -36.896 9.315    1.00 60.92  ?  199  LEU   B HD21 1 
ATOM   11968 H  HD22 . LEU   B  2  195 ? 3.693   -37.571 10.636   1.00 60.92  ?  199  LEU   B HD22 1 
ATOM   11969 H  HD23 . LEU   B  2  195 ? 3.095   -37.970 9.220    1.00 60.92  ?  199  LEU   B HD23 1 
ATOM   11970 N  N    . THR   B  2  196 ? -1.186  -38.640 11.629   1.00 56.03  ?  200  THR   B N    1 
ATOM   11971 C  CA   . THR   B  2  196 ? -2.103  -39.034 12.686   1.00 62.20  ?  200  THR   B CA   1 
ATOM   11972 C  C    . THR   B  2  196 ? -1.521  -40.226 13.431   1.00 61.82  ?  200  THR   B C    1 
ATOM   11973 O  O    . THR   B  2  196 ? -0.648  -40.938 12.926   1.00 58.48  ?  200  THR   B O    1 
ATOM   11974 C  CB   . THR   B  2  196 ? -3.495  -39.402 12.148   1.00 72.44  ?  200  THR   B CB   1 
ATOM   11975 O  OG1  . THR   B  2  196 ? -3.380  -40.479 11.210   1.00 74.89  ?  200  THR   B OG1  1 
ATOM   11976 C  CG2  . THR   B  2  196 ? -4.155  -38.211 11.470   1.00 77.57  ?  200  THR   B CG2  1 
ATOM   11977 H  H    . THR   B  2  196 ? -0.805  -39.304 11.236   1.00 67.34  ?  200  THR   B H    1 
ATOM   11978 H  HA   . THR   B  2  196 ? -2.202  -38.291 13.302   1.00 74.75  ?  200  THR   B HA   1 
ATOM   11979 H  HB   . THR   B  2  196 ? -4.060  -39.674 12.888   1.00 87.03  ?  200  THR   B HB   1 
ATOM   11980 H  HG1  . THR   B  2  196 ? -3.089  -41.166 11.597   1.00 89.98  ?  200  THR   B HG1  1 
ATOM   11981 H  HG21 . THR   B  2  196 ? -4.911  -38.507 10.940   1.00 93.19  ?  200  THR   B HG21 1 
ATOM   11982 H  HG22 . THR   B  2  196 ? -4.467  -37.580 12.138   1.00 93.19  ?  200  THR   B HG22 1 
ATOM   11983 H  HG23 . THR   B  2  196 ? -3.519  -37.765 10.889   1.00 93.19  ?  200  THR   B HG23 1 
ATOM   11984 N  N    . ASN   B  2  197 ? -2.019  -40.431 14.651   1.00 65.63  ?  201  ASN   B N    1 
ATOM   11985 C  CA   . ASN   B  2  197 ? -1.663  -41.623 15.411   1.00 67.88  ?  201  ASN   B CA   1 
ATOM   11986 C  C    . ASN   B  2  197 ? -2.297  -42.871 14.814   1.00 65.38  ?  201  ASN   B C    1 
ATOM   11987 O  O    . ASN   B  2  197 ? -1.765  -43.975 14.972   1.00 63.88  ?  201  ASN   B O    1 
ATOM   11988 C  CB   . ASN   B  2  197 ? -2.108  -41.459 16.862   1.00 73.15  ?  201  ASN   B CB   1 
ATOM   11989 C  CG   . ASN   B  2  197 ? -3.600  -41.210 16.983   1.00 77.84  ?  201  ASN   B CG   1 
ATOM   11990 O  OD1  . ASN   B  2  197 ? -4.051  -40.064 16.988   1.00 78.85  ?  201  ASN   B OD1  1 
ATOM   11991 N  ND2  . ASN   B  2  197 ? -4.377  -42.284 17.064   1.00 80.70  ?  201  ASN   B ND2  1 
ATOM   11992 H  H    . ASN   B  2  197 ? -2.560  -39.899 15.056   1.00 78.87  ?  201  ASN   B H    1 
ATOM   11993 H  HA   . ASN   B  2  197 ? -0.699  -41.732 15.394   1.00 81.56  ?  201  ASN   B HA   1 
ATOM   11994 H  HB2  . ASN   B  2  197 ? -1.897  -42.270 17.352   1.00 87.89  ?  201  ASN   B HB2  1 
ATOM   11995 H  HB3  . ASN   B  2  197 ? -1.642  -40.704 17.254   1.00 87.89  ?  201  ASN   B HB3  1 
ATOM   11996 H  HD21 . ASN   B  2  197 ? -5.229  -42.194 17.134   1.00 96.95  ?  201  ASN   B HD21 1 
ATOM   11997 H  HD22 . ASN   B  2  197 ? -4.027  -43.070 17.047   1.00 96.95  ?  201  ASN   B HD22 1 
ATOM   11998 N  N    . ASP   B  2  198 ? -3.418  -42.711 14.115   1.00 66.27  ?  202  ASP   B N    1 
ATOM   11999 C  CA   . ASP   B  2  198 ? -4.244  -43.833 13.674   1.00 67.63  ?  202  ASP   B CA   1 
ATOM   12000 C  C    . ASP   B  2  198 ? -3.569  -44.531 12.503   1.00 65.10  ?  202  ASP   B C    1 
ATOM   12001 O  O    . ASP   B  2  198 ? -3.678  -44.097 11.355   1.00 64.30  ?  202  ASP   B O    1 
ATOM   12002 C  CB   . ASP   B  2  198 ? -5.634  -43.329 13.297   1.00 69.15  ?  202  ASP   B CB   1 
ATOM   12003 C  CG   . ASP   B  2  198 ? -6.564  -44.440 12.880   1.00 70.61  ?  202  ASP   B CG   1 
ATOM   12004 O  OD1  . ASP   B  2  198 ? -6.162  -45.620 12.963   1.00 72.53  ?  202  ASP   B OD1  1 
ATOM   12005 O  OD2  . ASP   B  2  198 ? -7.702  -44.126 12.471   1.00 70.26  ?  202  ASP   B OD2  1 
ATOM   12006 H  H    . ASP   B  2  198 ? -3.729  -41.945 13.878   1.00 79.63  ?  202  ASP   B H    1 
ATOM   12007 H  HA   . ASP   B  2  198 ? -4.329  -44.477 14.395   1.00 81.26  ?  202  ASP   B HA   1 
ATOM   12008 H  HB2  . ASP   B  2  198 ? -6.026  -42.881 14.062   1.00 83.09  ?  202  ASP   B HB2  1 
ATOM   12009 H  HB3  . ASP   B  2  198 ? -5.555  -42.710 12.554   1.00 83.09  ?  202  ASP   B HB3  1 
ATOM   12010 N  N    . ALA   B  2  199 ? -2.873  -45.636 12.792   1.00 65.58  ?  203  ALA   B N    1 
ATOM   12011 C  CA   . ALA   B  2  199 ? -2.198  -46.379 11.734   1.00 63.38  ?  203  ALA   B CA   1 
ATOM   12012 C  C    . ALA   B  2  199 ? -3.189  -47.090 10.822   1.00 61.68  ?  203  ALA   B C    1 
ATOM   12013 O  O    . ALA   B  2  199 ? -2.935  -47.224 9.620    1.00 60.10  ?  203  ALA   B O    1 
ATOM   12014 C  CB   . ALA   B  2  199 ? -1.223  -47.390 12.338   1.00 63.36  ?  203  ALA   B CB   1 
ATOM   12015 H  H    . ALA   B  2  199 ? -2.780  -45.968 13.579   1.00 78.80  ?  203  ALA   B H    1 
ATOM   12016 H  HA   . ALA   B  2  199 ? -1.688  -45.753 11.196   1.00 76.16  ?  203  ALA   B HA   1 
ATOM   12017 H  HB1  . ALA   B  2  199 ? -0.785  -47.875 11.620   1.00 76.14  ?  203  ALA   B HB1  1 
ATOM   12018 H  HB2  . ALA   B  2  199 ? -0.563  -46.916 12.867   1.00 76.14  ?  203  ALA   B HB2  1 
ATOM   12019 H  HB3  . ALA   B  2  199 ? -1.716  -48.007 12.901   1.00 76.14  ?  203  ALA   B HB3  1 
ATOM   12020 N  N    . GLU   B  2  200 ? -4.313  -47.558 11.369   1.00 61.30  ?  204  GLU   B N    1 
ATOM   12021 C  CA   . GLU   B  2  200 ? -5.318  -48.208 10.534   1.00 64.66  ?  204  GLU   B CA   1 
ATOM   12022 C  C    . GLU   B  2  200 ? -5.818  -47.266 9.445    1.00 60.42  ?  204  GLU   B C    1 
ATOM   12023 O  O    . GLU   B  2  200 ? -6.066  -47.693 8.311    1.00 58.57  ?  204  GLU   B O    1 
ATOM   12024 C  CB   . GLU   B  2  200 ? -6.483  -48.701 11.392   1.00 73.38  ?  204  GLU   B CB   1 
ATOM   12025 C  CG   . GLU   B  2  200 ? -6.275  -50.088 11.982   1.00 80.64  ?  204  GLU   B CG   1 
ATOM   12026 C  CD   . GLU   B  2  200 ? -6.066  -51.150 10.918   1.00 83.96  ?  204  GLU   B CD   1 
ATOM   12027 O  OE1  . GLU   B  2  200 ? -6.673  -51.029 9.831    1.00 84.01  ?  204  GLU   B OE1  1 
ATOM   12028 O  OE2  . GLU   B  2  200 ? -5.287  -52.096 11.168   1.00 85.59  ?  204  GLU   B OE2  1 
ATOM   12029 H  H    . GLU   B  2  200 ? -4.513  -47.513 12.205   1.00 73.67  ?  204  GLU   B H    1 
ATOM   12030 H  HA   . GLU   B  2  200 ? -4.916  -48.980 10.106   1.00 77.70  ?  204  GLU   B HA   1 
ATOM   12031 H  HB2  . GLU   B  2  200 ? -6.610  -48.083 12.129   1.00 88.16  ?  204  GLU   B HB2  1 
ATOM   12032 H  HB3  . GLU   B  2  200 ? -7.283  -48.730 10.843   1.00 88.16  ?  204  GLU   B HB3  1 
ATOM   12033 H  HG2  . GLU   B  2  200 ? -5.490  -50.075 12.552   1.00 96.88  ?  204  GLU   B HG2  1 
ATOM   12034 H  HG3  . GLU   B  2  200 ? -7.058  -50.332 12.501   1.00 96.88  ?  204  GLU   B HG3  1 
ATOM   12035 N  N    . ARG   B  2  201 ? -5.973  -45.982 9.769    1.00 60.91  ?  205  ARG   B N    1 
ATOM   12036 C  CA   . ARG   B  2  201 ? -6.373  -45.015 8.754    1.00 62.06  ?  205  ARG   B CA   1 
ATOM   12037 C  C    . ARG   B  2  201 ? -5.342  -44.947 7.635    1.00 58.47  ?  205  ARG   B C    1 
ATOM   12038 O  O    . ARG   B  2  201 ? -5.696  -44.885 6.452    1.00 55.28  ?  205  ARG   B O    1 
ATOM   12039 C  CB   . ARG   B  2  201 ? -6.567  -43.643 9.396    1.00 69.29  ?  205  ARG   B CB   1 
ATOM   12040 C  CG   . ARG   B  2  201 ? -6.979  -42.550 8.431    1.00 77.25  ?  205  ARG   B CG   1 
ATOM   12041 C  CD   . ARG   B  2  201 ? -8.388  -42.772 7.910    1.00 88.72  ?  205  ARG   B CD   1 
ATOM   12042 N  NE   . ARG   B  2  201 ? -8.799  -41.713 6.991    1.00 97.79  ?  205  ARG   B NE   1 
ATOM   12043 C  CZ   . ARG   B  2  201 ? -9.333  -41.908 5.785    1.00 105.23 ?  205  ARG   B CZ   1 
ATOM   12044 N  NH1  . ARG   B  2  201 ? -9.554  -43.133 5.322    1.00 108.52 ?  205  ARG   B NH1  1 
ATOM   12045 N  NH2  . ARG   B  2  201 ? -9.664  -40.863 5.041    1.00 106.82 ?  205  ARG   B NH2  1 
ATOM   12046 H  H    . ARG   B  2  201 ? -5.855  -45.653 10.555   1.00 73.20  ?  205  ARG   B H    1 
ATOM   12047 H  HA   . ARG   B  2  201 ? -7.220  -45.286 8.366    1.00 74.59  ?  205  ARG   B HA   1 
ATOM   12048 H  HB2  . ARG   B  2  201 ? -7.260  -43.713 10.072   1.00 83.26  ?  205  ARG   B HB2  1 
ATOM   12049 H  HB3  . ARG   B  2  201 ? -5.731  -43.372 9.805    1.00 83.26  ?  205  ARG   B HB3  1 
ATOM   12050 H  HG2  . ARG   B  2  201 ? -6.954  -41.693 8.886    1.00 92.81  ?  205  ARG   B HG2  1 
ATOM   12051 H  HG3  . ARG   B  2  201 ? -6.372  -42.542 7.675    1.00 92.81  ?  205  ARG   B HG3  1 
ATOM   12052 H  HD2  . ARG   B  2  201 ? -8.424  -43.618 7.435    1.00 106.58 ?  205  ARG   B HD2  1 
ATOM   12053 H  HD3  . ARG   B  2  201 ? -9.008  -42.784 8.656    1.00 106.58 ?  205  ARG   B HD3  1 
ATOM   12054 H  HE   . ARG   B  2  201 ? -8.687  -40.900 7.248    1.00 117.46 ?  205  ARG   B HE   1 
ATOM   12055 H  HH11 . ARG   B  2  201 ? -9.351  -43.817 5.802    1.00 130.33 ?  205  ARG   B HH11 1 
ATOM   12056 H  HH12 . ARG   B  2  201 ? -9.899  -43.242 4.542    1.00 130.33 ?  205  ARG   B HH12 1 
ATOM   12057 H  HH21 . ARG   B  2  201 ? -9.535  -40.066 5.337    1.00 128.29 ?  205  ARG   B HH21 1 
ATOM   12058 H  HH22 . ARG   B  2  201 ? -10.009 -40.981 4.263    1.00 128.29 ?  205  ARG   B HH22 1 
ATOM   12059 N  N    . PHE   B  2  202 ? -4.057  -44.954 7.995    1.00 59.02  ?  206  PHE   B N    1 
ATOM   12060 C  CA   . PHE   B  2  202 ? -2.997  -45.001 6.993    1.00 57.02  ?  206  PHE   B CA   1 
ATOM   12061 C  C    . PHE   B  2  202 ? -3.120  -46.251 6.129    1.00 56.76  ?  206  PHE   B C    1 
ATOM   12062 O  O    . PHE   B  2  202 ? -2.974  -46.184 4.902    1.00 54.69  ?  206  PHE   B O    1 
ATOM   12063 C  CB   . PHE   B  2  202 ? -1.641  -44.936 7.704    1.00 55.28  ?  206  PHE   B CB   1 
ATOM   12064 C  CG   . PHE   B  2  202 ? -0.449  -45.046 6.792    1.00 52.99  ?  206  PHE   B CG   1 
ATOM   12065 C  CD1  . PHE   B  2  202 ? -0.057  -46.273 6.285    1.00 52.97  ?  206  PHE   B CD1  1 
ATOM   12066 C  CD2  . PHE   B  2  202 ? 0.304   -43.928 6.476    1.00 51.86  ?  206  PHE   B CD2  1 
ATOM   12067 C  CE1  . PHE   B  2  202 ? 1.043   -46.378 5.460    1.00 51.16  ?  206  PHE   B CE1  1 
ATOM   12068 C  CE2  . PHE   B  2  202 ? 1.408   -44.029 5.654    1.00 50.61  ?  206  PHE   B CE2  1 
ATOM   12069 C  CZ   . PHE   B  2  202 ? 1.778   -45.257 5.148    1.00 50.36  ?  206  PHE   B CZ   1 
ATOM   12070 H  H    . PHE   B  2  202 ? -3.776  -44.933 8.807    1.00 70.93  ?  206  PHE   B H    1 
ATOM   12071 H  HA   . PHE   B  2  202 ? -3.062  -44.236 6.400    1.00 68.53  ?  206  PHE   B HA   1 
ATOM   12072 H  HB2  . PHE   B  2  202 ? -1.576  -44.087 8.168    1.00 66.45  ?  206  PHE   B HB2  1 
ATOM   12073 H  HB3  . PHE   B  2  202 ? -1.591  -45.667 8.340    1.00 66.45  ?  206  PHE   B HB3  1 
ATOM   12074 H  HD1  . PHE   B  2  202 ? -0.541  -47.036 6.504    1.00 63.67  ?  206  PHE   B HD1  1 
ATOM   12075 H  HD2  . PHE   B  2  202 ? 0.063   -43.099 6.821    1.00 62.34  ?  206  PHE   B HD2  1 
ATOM   12076 H  HE1  . PHE   B  2  202 ? 1.288   -47.205 5.114    1.00 61.50  ?  206  PHE   B HE1  1 
ATOM   12077 H  HE2  . PHE   B  2  202 ? 1.902   -43.270 5.442    1.00 60.84  ?  206  PHE   B HE2  1 
ATOM   12078 H  HZ   . PHE   B  2  202 ? 2.524   -45.327 4.597    1.00 60.54  ?  206  PHE   B HZ   1 
ATOM   12079 N  N    . ASN   B  2  203 ? -3.394  -47.402 6.750    1.00 58.89  ?  207  ASN   B N    1 
ATOM   12080 C  CA   . ASN   B  2  203 ? -3.614  -48.621 5.979    1.00 60.41  ?  207  ASN   B CA   1 
ATOM   12081 C  C    . ASN   B  2  203 ? -4.779  -48.458 5.012    1.00 63.69  ?  207  ASN   B C    1 
ATOM   12082 O  O    . ASN   B  2  203 ? -4.729  -48.947 3.878    1.00 66.27  ?  207  ASN   B O    1 
ATOM   12083 C  CB   . ASN   B  2  203 ? -3.881  -49.805 6.912    1.00 60.23  ?  207  ASN   B CB   1 
ATOM   12084 C  CG   . ASN   B  2  203 ? -2.634  -50.294 7.616    1.00 57.92  ?  207  ASN   B CG   1 
ATOM   12085 O  OD1  . ASN   B  2  203 ? -1.516  -49.978 7.216    1.00 57.74  ?  207  ASN   B OD1  1 
ATOM   12086 N  ND2  . ASN   B  2  203 ? -2.823  -51.084 8.667    1.00 58.49  ?  207  ASN   B ND2  1 
ATOM   12087 H  H    . ASN   B  2  203 ? -3.457  -47.500 7.602    1.00 70.77  ?  207  ASN   B H    1 
ATOM   12088 H  HA   . ASN   B  2  203 ? -2.809  -48.808 5.472    1.00 72.60  ?  207  ASN   B HA   1 
ATOM   12089 H  HB2  . ASN   B  2  203 ? -4.521  -49.534 7.590    1.00 72.38  ?  207  ASN   B HB2  1 
ATOM   12090 H  HB3  . ASN   B  2  203 ? -4.240  -50.541 6.393    1.00 72.38  ?  207  ASN   B HB3  1 
ATOM   12091 H  HD21 . ASN   B  2  203 ? -2.146  -51.390 9.102    1.00 70.30  ?  207  ASN   B HD21 1 
ATOM   12092 H  HD22 . ASN   B  2  203 ? -3.621  -51.291 8.913    1.00 70.30  ?  207  ASN   B HD22 1 
ATOM   12093 N  N    . GLU   B  2  204 ? -5.843  -47.780 5.449    1.00 63.19  ?  208  GLU   B N    1 
ATOM   12094 C  CA   . GLU   B  2  204 ? -7.053  -47.700 4.638    1.00 67.34  ?  208  GLU   B CA   1 
ATOM   12095 C  C    . GLU   B  2  204 ? -6.819  -46.894 3.368    1.00 63.18  ?  208  GLU   B C    1 
ATOM   12096 O  O    . GLU   B  2  204 ? -7.280  -47.281 2.287    1.00 62.81  ?  208  GLU   B O    1 
ATOM   12097 C  CB   . GLU   B  2  204 ? -8.188  -47.085 5.455    1.00 76.42  ?  208  GLU   B CB   1 
ATOM   12098 C  CG   . GLU   B  2  204 ? -9.508  -47.007 4.707    1.00 85.24  ?  208  GLU   B CG   1 
ATOM   12099 C  CD   . GLU   B  2  204 ? -10.625 -46.433 5.553    1.00 93.62  ?  208  GLU   B CD   1 
ATOM   12100 O  OE1  . GLU   B  2  204 ? -10.364 -46.071 6.720    1.00 96.63  ?  208  GLU   B OE1  1 
ATOM   12101 O  OE2  . GLU   B  2  204 ? -11.765 -46.346 5.050    1.00 96.92  ?  208  GLU   B OE2  1 
ATOM   12102 H  H    . GLU   B  2  204 ? -5.887  -47.365 6.200    1.00 75.94  ?  208  GLU   B H    1 
ATOM   12103 H  HA   . GLU   B  2  204 ? -7.313  -48.598 4.380    1.00 80.91  ?  208  GLU   B HA   1 
ATOM   12104 H  HB2  . GLU   B  2  204 ? -8.329  -47.625 6.248    1.00 91.82  ?  208  GLU   B HB2  1 
ATOM   12105 H  HB3  . GLU   B  2  204 ? -7.938  -46.183 5.708    1.00 91.82  ?  208  GLU   B HB3  1 
ATOM   12106 H  HG2  . GLU   B  2  204 ? -9.398  -46.439 3.929    1.00 102.39 ?  208  GLU   B HG2  1 
ATOM   12107 H  HG3  . GLU   B  2  204 ? -9.769  -47.900 4.431    1.00 102.39 ?  208  GLU   B HG3  1 
ATOM   12108 N  N    . ILE   B  2  205 ? -6.114  -45.769 3.471    1.00 61.44  ?  209  ILE   B N    1 
ATOM   12109 C  CA   . ILE   B  2  205 ? -5.909  -44.945 2.289    1.00 66.37  ?  209  ILE   B CA   1 
ATOM   12110 C  C    . ILE   B  2  205 ? -4.933  -45.616 1.331    1.00 63.63  ?  209  ILE   B C    1 
ATOM   12111 O  O    . ILE   B  2  205 ? -5.091  -45.527 0.111    1.00 60.84  ?  209  ILE   B O    1 
ATOM   12112 C  CB   . ILE   B  2  205 ? -5.438  -43.536 2.679    1.00 77.20  ?  209  ILE   B CB   1 
ATOM   12113 C  CG1  . ILE   B  2  205 ? -6.547  -42.788 3.419    1.00 84.74  ?  209  ILE   B CG1  1 
ATOM   12114 C  CG2  . ILE   B  2  205 ? -5.067  -42.754 1.444    1.00 80.97  ?  209  ILE   B CG2  1 
ATOM   12115 C  CD1  . ILE   B  2  205 ? -6.118  -41.446 3.984    1.00 87.66  ?  209  ILE   B CD1  1 
ATOM   12116 H  H    . ILE   B  2  205 ? -5.754  -45.472 4.194    1.00 73.84  ?  209  ILE   B H    1 
ATOM   12117 H  HA   . ILE   B  2  205 ? -6.762  -44.854 1.835    1.00 79.76  ?  209  ILE   B HA   1 
ATOM   12118 H  HB   . ILE   B  2  205 ? -4.666  -43.627 3.259    1.00 92.75  ?  209  ILE   B HB   1 
ATOM   12119 H  HG12 . ILE   B  2  205 ? -7.278  -42.627 2.802    1.00 101.79 ?  209  ILE   B HG12 1 
ATOM   12120 H  HG13 . ILE   B  2  205 ? -6.851  -43.336 4.159    1.00 101.79 ?  209  ILE   B HG13 1 
ATOM   12121 H  HG21 . ILE   B  2  205 ? -4.782  -41.865 1.707    1.00 97.28  ?  209  ILE   B HG21 1 
ATOM   12122 H  HG22 . ILE   B  2  205 ? -4.344  -43.212 0.987    1.00 97.28  ?  209  ILE   B HG22 1 
ATOM   12123 H  HG23 . ILE   B  2  205 ? -5.841  -42.695 0.863    1.00 97.28  ?  209  ILE   B HG23 1 
ATOM   12124 H  HD11 . ILE   B  2  205 ? -5.181  -41.303 3.780    1.00 105.30 ?  209  ILE   B HD11 1 
ATOM   12125 H  HD12 . ILE   B  2  205 ? -6.250  -41.452 4.945    1.00 105.30 ?  209  ILE   B HD12 1 
ATOM   12126 H  HD13 . ILE   B  2  205 ? -6.656  -40.747 3.581    1.00 105.30 ?  209  ILE   B HD13 1 
ATOM   12127 N  N    . VAL   B  2  206 ? -3.902  -46.280 1.862    1.00 65.65  ?  210  VAL   B N    1 
ATOM   12128 C  CA   . VAL   B  2  206 ? -2.968  -47.003 1.001    1.00 61.10  ?  210  VAL   B CA   1 
ATOM   12129 C  C    . VAL   B  2  206 ? -3.723  -48.008 0.142    1.00 61.57  ?  210  VAL   B C    1 
ATOM   12130 O  O    . VAL   B  2  206 ? -3.509  -48.101 -1.073   1.00 58.91  ?  210  VAL   B O    1 
ATOM   12131 C  CB   . VAL   B  2  206 ? -1.876  -47.685 1.848    1.00 56.06  ?  210  VAL   B CB   1 
ATOM   12132 C  CG1  . VAL   B  2  206 ? -1.246  -48.850 1.095    1.00 53.68  ?  210  VAL   B CG1  1 
ATOM   12133 C  CG2  . VAL   B  2  206 ? -0.805  -46.677 2.244    1.00 53.28  ?  210  VAL   B CG2  1 
ATOM   12134 H  H    . VAL   B  2  206 ? -3.725  -46.325 2.703    1.00 78.89  ?  210  VAL   B H    1 
ATOM   12135 H  HA   . VAL   B  2  206 ? -2.532  -46.370 0.410    1.00 73.43  ?  210  VAL   B HA   1 
ATOM   12136 H  HB   . VAL   B  2  206 ? -2.289  -48.035 2.653    1.00 67.38  ?  210  VAL   B HB   1 
ATOM   12137 H  HG11 . VAL   B  2  206 ? -0.463  -49.154 1.581    1.00 64.53  ?  210  VAL   B HG11 1 
ATOM   12138 H  HG12 . VAL   B  2  206 ? -1.893  -49.570 1.028    1.00 64.53  ?  210  VAL   B HG12 1 
ATOM   12139 H  HG13 . VAL   B  2  206 ? -0.990  -48.552 0.208    1.00 64.53  ?  210  VAL   B HG13 1 
ATOM   12140 H  HG21 . VAL   B  2  206 ? -0.106  -47.137 2.735    1.00 64.05  ?  210  VAL   B HG21 1 
ATOM   12141 H  HG22 . VAL   B  2  206 ? -0.437  -46.276 1.441    1.00 64.05  ?  210  VAL   B HG22 1 
ATOM   12142 H  HG23 . VAL   B  2  206 ? -1.206  -45.993 2.802    1.00 64.05  ?  210  VAL   B HG23 1 
ATOM   12143 N  N    . LYS   B  2  207 ? -4.629  -48.769 0.764    1.00 62.03  ?  211  LYS   B N    1 
ATOM   12144 C  CA   . LYS   B  2  207 ? -5.405  -49.761 0.029    1.00 62.96  ?  211  LYS   B CA   1 
ATOM   12145 C  C    . LYS   B  2  207 ? -6.227  -49.128 -1.086   1.00 62.76  ?  211  LYS   B C    1 
ATOM   12146 O  O    . LYS   B  2  207 ? -6.437  -49.753 -2.133   1.00 63.39  ?  211  LYS   B O    1 
ATOM   12147 C  CB   . LYS   B  2  207 ? -6.325  -50.517 0.990    1.00 64.60  ?  211  LYS   B CB   1 
ATOM   12148 C  CG   . LYS   B  2  207 ? -5.601  -51.421 1.975    1.00 64.15  ?  211  LYS   B CG   1 
ATOM   12149 C  CD   . LYS   B  2  207 ? -6.524  -51.841 3.110    1.00 64.25  ?  211  LYS   B CD   1 
ATOM   12150 C  CE   . LYS   B  2  207 ? -5.803  -52.694 4.143    1.00 62.74  ?  211  LYS   B CE   1 
ATOM   12151 N  NZ   . LYS   B  2  207 ? -6.608  -52.835 5.391    1.00 64.06  ?  211  LYS   B NZ   1 
ATOM   12152 H  H    . LYS   B  2  207 ? -4.811  -48.728 1.604    1.00 74.54  ?  211  LYS   B H    1 
ATOM   12153 H  HA   . LYS   B  2  207 ? -4.791  -50.395 -0.374   1.00 75.67  ?  211  LYS   B HA   1 
ATOM   12154 H  HB2  . LYS   B  2  207 ? -6.833  -49.870 1.504    1.00 77.63  ?  211  LYS   B HB2  1 
ATOM   12155 H  HB3  . LYS   B  2  207 ? -6.926  -51.073 0.469    1.00 77.63  ?  211  LYS   B HB3  1 
ATOM   12156 H  HG2  . LYS   B  2  207 ? -5.295  -52.219 1.516    1.00 77.09  ?  211  LYS   B HG2  1 
ATOM   12157 H  HG3  . LYS   B  2  207 ? -4.845  -50.946 2.354    1.00 77.09  ?  211  LYS   B HG3  1 
ATOM   12158 H  HD2  . LYS   B  2  207 ? -6.864  -51.049 3.556    1.00 77.21  ?  211  LYS   B HD2  1 
ATOM   12159 H  HD3  . LYS   B  2  207 ? -7.260  -52.360 2.749    1.00 77.21  ?  211  LYS   B HD3  1 
ATOM   12160 H  HE2  . LYS   B  2  207 ? -5.649  -53.579 3.778    1.00 75.40  ?  211  LYS   B HE2  1 
ATOM   12161 H  HE3  . LYS   B  2  207 ? -4.957  -52.277 4.371    1.00 75.40  ?  211  LYS   B HE3  1 
ATOM   12162 H  HZ1  . LYS   B  2  207 ? -6.114  -53.207 6.032    1.00 76.98  ?  211  LYS   B HZ1  1 
ATOM   12163 H  HZ2  . LYS   B  2  207 ? -6.884  -52.035 5.667    1.00 76.98  ?  211  LYS   B HZ2  1 
ATOM   12164 H  HZ3  . LYS   B  2  207 ? -7.318  -53.350 5.239    1.00 76.98  ?  211  LYS   B HZ3  1 
ATOM   12165 N  N    . ASN   B  2  208 ? -6.702  -47.902 -0.886   1.00 61.60  ?  212  ASN   B N    1 
ATOM   12166 C  CA   . ASN   B  2  208 ? -7.561  -47.236 -1.855   1.00 61.90  ?  212  ASN   B CA   1 
ATOM   12167 C  C    . ASN   B  2  208 ? -6.790  -46.457 -2.912   1.00 58.13  ?  212  ASN   B C    1 
ATOM   12168 O  O    . ASN   B  2  208 ? -7.417  -45.877 -3.804   1.00 55.21  ?  212  ASN   B O    1 
ATOM   12169 C  CB   . ASN   B  2  208 ? -8.527  -46.287 -1.139   1.00 66.24  ?  212  ASN   B CB   1 
ATOM   12170 C  CG   . ASN   B  2  208 ? -9.523  -47.020 -0.270   1.00 71.06  ?  212  ASN   B CG   1 
ATOM   12171 O  OD1  . ASN   B  2  208 ? -9.900  -48.153 -0.564   1.00 73.39  ?  212  ASN   B OD1  1 
ATOM   12172 N  ND2  . ASN   B  2  208 ? -9.957  -46.376 0.809    1.00 72.44  ?  212  ASN   B ND2  1 
ATOM   12173 H  H    . ASN   B  2  208 ? -6.537  -47.429 -0.187   1.00 74.03  ?  212  ASN   B H    1 
ATOM   12174 H  HA   . ASN   B  2  208 ? -8.082  -47.916 -2.310   1.00 74.39  ?  212  ASN   B HA   1 
ATOM   12175 H  HB2  . ASN   B  2  208 ? -8.019  -45.685 -0.573   1.00 79.60  ?  212  ASN   B HB2  1 
ATOM   12176 H  HB3  . ASN   B  2  208 ? -9.022  -45.780 -1.802   1.00 79.60  ?  212  ASN   B HB3  1 
ATOM   12177 H  HD21 . ASN   B  2  208 ? -10.524 -46.752 1.335    1.00 87.04  ?  212  ASN   B HD21 1 
ATOM   12178 H  HD22 . ASN   B  2  208 ? -9.670  -45.583 0.981    1.00 87.04  ?  212  ASN   B HD22 1 
ATOM   12179 N  N    . GLN   B  2  209 ? -5.462  -46.422 -2.841   1.00 58.42  ?  213  GLN   B N    1 
ATOM   12180 C  CA   . GLN   B  2  209 ? -4.685  -45.694 -3.832   1.00 57.82  ?  213  GLN   B CA   1 
ATOM   12181 C  C    . GLN   B  2  209 ? -4.637  -46.464 -5.145   1.00 58.31  ?  213  GLN   B C    1 
ATOM   12182 O  O    . GLN   B  2  209 ? -4.563  -47.697 -5.165   1.00 59.96  ?  213  GLN   B O    1 
ATOM   12183 C  CB   . GLN   B  2  209 ? -3.261  -45.441 -3.336   1.00 57.40  ?  213  GLN   B CB   1 
ATOM   12184 C  CG   . GLN   B  2  209 ? -3.147  -44.434 -2.200   1.00 57.48  ?  213  GLN   B CG   1 
ATOM   12185 C  CD   . GLN   B  2  209 ? -3.817  -43.109 -2.510   1.00 57.38  ?  213  GLN   B CD   1 
ATOM   12186 O  OE1  . GLN   B  2  209 ? -4.760  -42.709 -1.831   1.00 57.18  ?  213  GLN   B OE1  1 
ATOM   12187 N  NE2  . GLN   B  2  209 ? -3.326  -42.417 -3.531   1.00 58.04  ?  213  GLN   B NE2  1 
ATOM   12188 H  H    . GLN   B  2  209 ? -4.994  -46.809 -2.232   1.00 70.21  ?  213  GLN   B H    1 
ATOM   12189 H  HA   . GLN   B  2  209 ? -5.106  -44.835 -3.989   1.00 69.49  ?  213  GLN   B HA   1 
ATOM   12190 H  HB2  . GLN   B  2  209 ? -2.892  -46.280 -3.018   1.00 69.00  ?  213  GLN   B HB2  1 
ATOM   12191 H  HB3  . GLN   B  2  209 ? -2.732  -45.105 -4.076   1.00 69.00  ?  213  GLN   B HB3  1 
ATOM   12192 H  HG2  . GLN   B  2  209 ? -3.569  -44.804 -1.409   1.00 69.08  ?  213  GLN   B HG2  1 
ATOM   12193 H  HG3  . GLN   B  2  209 ? -2.209  -44.261 -2.026   1.00 69.08  ?  213  GLN   B HG3  1 
ATOM   12194 H  HE21 . GLN   B  2  209 ? -2.660  -42.725 -3.979   1.00 69.75  ?  213  GLN   B HE21 1 
ATOM   12195 H  HE22 . GLN   B  2  209 ? -3.673  -41.660 -3.744   1.00 69.75  ?  213  GLN   B HE22 1 
ATOM   12196 N  N    . LYS   B  2  210 ? -4.688  -45.723 -6.245   1.00 55.49  ?  214  LYS   B N    1 
ATOM   12197 C  CA   . LYS   B  2  210 ? -4.522  -46.269 -7.582   1.00 55.31  ?  214  LYS   B CA   1 
ATOM   12198 C  C    . LYS   B  2  210 ? -3.370  -45.544 -8.265   1.00 48.66  ?  214  LYS   B C    1 
ATOM   12199 O  O    . LYS   B  2  210 ? -3.156  -44.347 -8.041   1.00 46.28  ?  214  LYS   B O    1 
ATOM   12200 C  CB   . LYS   B  2  210 ? -5.812  -46.135 -8.398   1.00 62.48  ?  214  LYS   B CB   1 
ATOM   12201 C  CG   . LYS   B  2  210 ? -7.038  -46.802 -7.762   1.00 69.69  ?  214  LYS   B CG   1 
ATOM   12202 C  CD   . LYS   B  2  210 ? -6.974  -48.323 -7.855   1.00 76.69  ?  214  LYS   B CD   1 
ATOM   12203 C  CE   . LYS   B  2  210 ? -8.251  -48.983 -7.332   1.00 81.50  ?  214  LYS   B CE   1 
ATOM   12204 N  NZ   . LYS   B  2  210 ? -8.393  -50.392 -7.815   1.00 83.52  ?  214  LYS   B NZ   1 
ATOM   12205 H  H    . LYS   B  2  210 ? -4.822  -44.874 -6.241   1.00 66.70  ?  214  LYS   B H    1 
ATOM   12206 H  HA   . LYS   B  2  210 ? -4.305  -47.214 -7.540   1.00 66.48  ?  214  LYS   B HA   1 
ATOM   12207 H  HB2  . LYS   B  2  210 ? -6.014  -45.192 -8.504   1.00 75.09  ?  214  LYS   B HB2  1 
ATOM   12208 H  HB3  . LYS   B  2  210 ? -5.673  -46.544 -9.266   1.00 75.09  ?  214  LYS   B HB3  1 
ATOM   12209 H  HG2  . LYS   B  2  210 ? -7.084  -46.558 -6.825   1.00 83.74  ?  214  LYS   B HG2  1 
ATOM   12210 H  HG3  . LYS   B  2  210 ? -7.838  -46.504 -8.222   1.00 83.74  ?  214  LYS   B HG3  1 
ATOM   12211 H  HD2  . LYS   B  2  210 ? -6.857  -48.582 -8.783   1.00 92.14  ?  214  LYS   B HD2  1 
ATOM   12212 H  HD3  . LYS   B  2  210 ? -6.228  -48.644 -7.325   1.00 92.14  ?  214  LYS   B HD3  1 
ATOM   12213 H  HE2  . LYS   B  2  210 ? -8.230  -48.995 -6.363   1.00 97.91  ?  214  LYS   B HE2  1 
ATOM   12214 H  HE3  . LYS   B  2  210 ? -9.020  -48.478 -7.641   1.00 97.91  ?  214  LYS   B HE3  1 
ATOM   12215 H  HZ1  . LYS   B  2  210 ? -9.139  -50.752 -7.489   1.00 100.33 ?  214  LYS   B HZ1  1 
ATOM   12216 H  HZ2  . LYS   B  2  210 ? -8.429  -50.407 -8.704   1.00 100.33 ?  214  LYS   B HZ2  1 
ATOM   12217 H  HZ3  . LYS   B  2  210 ? -7.697  -50.877 -7.546   1.00 100.33 ?  214  LYS   B HZ3  1 
ATOM   12218 N  N    . ILE   B  2  211 ? -2.619  -46.273 -9.083   1.00 49.91  ?  215  ILE   B N    1 
ATOM   12219 C  CA   . ILE   B  2  211 ? -1.431  -45.718 -9.722   1.00 49.91  ?  215  ILE   B CA   1 
ATOM   12220 C  C    . ILE   B  2  211 ? -1.817  -44.747 -10.829  1.00 49.66  ?  215  ILE   B C    1 
ATOM   12221 O  O    . ILE   B  2  211 ? -2.976  -44.694 -11.257  1.00 49.64  ?  215  ILE   B O    1 
ATOM   12222 C  CB   . ILE   B  2  211 ? -0.531  -46.832 -10.294  1.00 50.70  ?  215  ILE   B CB   1 
ATOM   12223 C  CG1  . ILE   B  2  211 ? -1.350  -47.735 -11.222  1.00 51.35  ?  215  ILE   B CG1  1 
ATOM   12224 C  CG2  . ILE   B  2  211 ? 0.125   -47.617 -9.170   1.00 51.89  ?  215  ILE   B CG2  1 
ATOM   12225 C  CD1  . ILE   B  2  211 ? -0.519  -48.640 -12.092  1.00 51.25  ?  215  ILE   B CD1  1 
ATOM   12226 H  H    . ILE   B  2  211 ? -2.777  -47.094 -9.285   1.00 60.00  ?  215  ILE   B H    1 
ATOM   12227 H  HA   . ILE   B  2  211 ? -0.943  -45.224 -9.045   1.00 60.00  ?  215  ILE   B HA   1 
ATOM   12228 H  HB   . ILE   B  2  211 ? 0.180   -46.431 -10.818  1.00 60.95  ?  215  ILE   B HB   1 
ATOM   12229 H  HG12 . ILE   B  2  211 ? -1.928  -48.295 -10.681  1.00 61.73  ?  215  ILE   B HG12 1 
ATOM   12230 H  HG13 . ILE   B  2  211 ? -1.885  -47.175 -11.807  1.00 61.73  ?  215  ILE   B HG13 1 
ATOM   12231 H  HG21 . ILE   B  2  211 ? 0.717   -48.282 -9.554   1.00 62.38  ?  215  ILE   B HG21 1 
ATOM   12232 H  HG22 . ILE   B  2  211 ? 0.631   -47.006 -8.612   1.00 62.38  ?  215  ILE   B HG22 1 
ATOM   12233 H  HG23 . ILE   B  2  211 ? -0.565  -48.051 -8.644   1.00 62.38  ?  215  ILE   B HG23 1 
ATOM   12234 H  HD11 . ILE   B  2  211 ? -1.109  -49.178 -12.643  1.00 61.61  ?  215  ILE   B HD11 1 
ATOM   12235 H  HD12 . ILE   B  2  211 ? 0.056   -48.098 -12.655  1.00 61.61  ?  215  ILE   B HD12 1 
ATOM   12236 H  HD13 . ILE   B  2  211 ? 0.020   -49.215 -11.526  1.00 61.61  ?  215  ILE   B HD13 1 
ATOM   12237 N  N    . SER   B  2  212 ? -0.838  -43.974 -11.296  1.00 48.18  ?  216  SER   B N    1 
ATOM   12238 C  CA   . SER   B  2  212 ? -0.966  -43.194 -12.520  1.00 47.46  ?  216  SER   B CA   1 
ATOM   12239 C  C    . SER   B  2  212 ? 0.207   -43.555 -13.425  1.00 45.98  ?  216  SER   B C    1 
ATOM   12240 O  O    . SER   B  2  212 ? 0.890   -44.556 -13.183  1.00 47.28  ?  216  SER   B O    1 
ATOM   12241 C  CB   . SER   B  2  212 ? -0.999  -41.697 -12.215  1.00 46.92  ?  216  SER   B CB   1 
ATOM   12242 O  OG   . SER   B  2  212 ? -1.341  -40.942 -13.369  1.00 46.51  ?  216  SER   B OG   1 
ATOM   12243 H  H    . SER   B  2  212 ? -0.074  -43.884 -10.913  1.00 57.93  ?  216  SER   B H    1 
ATOM   12244 H  HA   . SER   B  2  212 ? -1.801  -43.390 -12.974  1.00 57.06  ?  216  SER   B HA   1 
ATOM   12245 H  HB2  . SER   B  2  212 ? -1.660  -41.532 -11.525  1.00 56.42  ?  216  SER   B HB2  1 
ATOM   12246 H  HB3  . SER   B  2  212 ? -0.122  -41.420 -11.908  1.00 56.42  ?  216  SER   B HB3  1 
ATOM   12247 H  HG   . SER   B  2  212 ? -2.142  -41.082 -13.577  1.00 55.92  ?  216  SER   B HG   1 
ATOM   12248 N  N    . ALA   B  2  213 ? 0.460   -42.759 -14.459  1.00 43.20  ?  217  ALA   B N    1 
ATOM   12249 C  CA   . ALA   B  2  213 ? 1.560   -43.051 -15.367  1.00 42.97  ?  217  ALA   B CA   1 
ATOM   12250 C  C    . ALA   B  2  213 ? 1.961   -41.781 -16.103  1.00 43.04  ?  217  ALA   B C    1 
ATOM   12251 O  O    . ALA   B  2  213 ? 1.290   -40.749 -16.024  1.00 39.82  ?  217  ALA   B O    1 
ATOM   12252 C  CB   . ALA   B  2  213 ? 1.182   -44.160 -16.358  1.00 43.60  ?  217  ALA   B CB   1 
ATOM   12253 H  H    . ALA   B  2  213 ? 0.012   -42.051 -14.653  1.00 51.94  ?  217  ALA   B H    1 
ATOM   12254 H  HA   . ALA   B  2  213 ? 2.324   -43.344 -14.845  1.00 51.67  ?  217  ALA   B HA   1 
ATOM   12255 H  HB1  . ALA   B  2  213 ? 1.930   -44.318 -16.955  1.00 52.43  ?  217  ALA   B HB1  1 
ATOM   12256 H  HB2  . ALA   B  2  213 ? 0.976   -44.969 -15.864  1.00 52.43  ?  217  ALA   B HB2  1 
ATOM   12257 H  HB3  . ALA   B  2  213 ? 0.406   -43.877 -16.867  1.00 52.43  ?  217  ALA   B HB3  1 
ATOM   12258 N  N    . ASN   B  2  214 ? 3.076   -41.872 -16.819  1.00 44.38  ?  218  ASN   B N    1 
ATOM   12259 C  CA   . ASN   B  2  214 ? 3.563   -40.779 -17.654  1.00 45.75  ?  218  ASN   B CA   1 
ATOM   12260 C  C    . ASN   B  2  214 ? 4.635   -41.351 -18.578  1.00 45.38  ?  218  ASN   B C    1 
ATOM   12261 O  O    . ASN   B  2  214 ? 4.901   -42.558 -18.579  1.00 48.25  ?  218  ASN   B O    1 
ATOM   12262 C  CB   . ASN   B  2  214 ? 4.072   -39.612 -16.804  1.00 44.77  ?  218  ASN   B CB   1 
ATOM   12263 C  CG   . ASN   B  2  214 ? 5.416   -39.887 -16.163  1.00 44.70  ?  218  ASN   B CG   1 
ATOM   12264 O  OD1  . ASN   B  2  214 ? 6.345   -39.085 -16.287  1.00 43.42  ?  218  ASN   B OD1  1 
ATOM   12265 N  ND2  . ASN   B  2  214 ? 5.527   -41.014 -15.465  1.00 45.25  ?  218  ASN   B ND2  1 
ATOM   12266 H  H    . ASN   B  2  214 ? 3.578   -42.570 -16.838  1.00 53.36  ?  218  ASN   B H    1 
ATOM   12267 H  HA   . ASN   B  2  214 ? 2.844   -40.442 -18.211  1.00 55.01  ?  218  ASN   B HA   1 
ATOM   12268 H  HB2  . ASN   B  2  214 ? 4.165   -38.829 -17.368  1.00 53.83  ?  218  ASN   B HB2  1 
ATOM   12269 H  HB3  . ASN   B  2  214 ? 3.433   -39.437 -16.095  1.00 53.83  ?  218  ASN   B HB3  1 
ATOM   12270 H  HD21 . ASN   B  2  214 ? 6.272   -41.211 -15.083  1.00 54.41  ?  218  ASN   B HD21 1 
ATOM   12271 H  HD22 . ASN   B  2  214 ? 4.854   -41.544 -15.395  1.00 54.41  ?  218  ASN   B HD22 1 
ATOM   12272 N  N    . ILE   B  2  215 ? 5.251   -40.475 -19.367  1.00 40.36  ?  219  ILE   B N    1 
ATOM   12273 C  CA   . ILE   B  2  215 ? 6.087   -40.915 -20.481  1.00 42.00  ?  219  ILE   B CA   1 
ATOM   12274 C  C    . ILE   B  2  215 ? 7.554   -41.012 -20.086  1.00 39.96  ?  219  ILE   B C    1 
ATOM   12275 O  O    . ILE   B  2  215 ? 8.203   -42.031 -20.336  1.00 44.04  ?  219  ILE   B O    1 
ATOM   12276 C  CB   . ILE   B  2  215 ? 5.909   -39.969 -21.687  1.00 47.79  ?  219  ILE   B CB   1 
ATOM   12277 C  CG1  . ILE   B  2  215 ? 4.447   -39.921 -22.128  1.00 50.82  ?  219  ILE   B CG1  1 
ATOM   12278 C  CG2  . ILE   B  2  215 ? 6.796   -40.417 -22.846  1.00 50.47  ?  219  ILE   B CG2  1 
ATOM   12279 C  CD1  . ILE   B  2  215 ? 4.185   -38.877 -23.193  1.00 54.63  ?  219  ILE   B CD1  1 
ATOM   12280 H  H    . ILE   B  2  215 ? 5.200   -39.621 -19.279  1.00 48.54  ?  219  ILE   B H    1 
ATOM   12281 H  HA   . ILE   B  2  215 ? 5.789   -41.801 -20.739  1.00 50.51  ?  219  ILE   B HA   1 
ATOM   12282 H  HB   . ILE   B  2  215 ? 6.174   -39.077 -21.413  1.00 57.45  ?  219  ILE   B HB   1 
ATOM   12283 H  HG12 . ILE   B  2  215 ? 4.199   -40.787 -22.490  1.00 61.10  ?  219  ILE   B HG12 1 
ATOM   12284 H  HG13 . ILE   B  2  215 ? 3.893   -39.711 -21.360  1.00 61.10  ?  219  ILE   B HG13 1 
ATOM   12285 H  HG21 . ILE   B  2  215 ? 6.689   -39.797 -23.584  1.00 60.67  ?  219  ILE   B HG21 1 
ATOM   12286 H  HG22 . ILE   B  2  215 ? 7.720   -40.425 -22.552  1.00 60.67  ?  219  ILE   B HG22 1 
ATOM   12287 H  HG23 . ILE   B  2  215 ? 6.529   -41.309 -23.121  1.00 60.67  ?  219  ILE   B HG23 1 
ATOM   12288 H  HD11 . ILE   B  2  215 ? 3.229   -38.820 -23.350  1.00 65.66  ?  219  ILE   B HD11 1 
ATOM   12289 H  HD12 . ILE   B  2  215 ? 4.521   -38.021 -22.886  1.00 65.66  ?  219  ILE   B HD12 1 
ATOM   12290 H  HD13 . ILE   B  2  215 ? 4.639   -39.138 -24.010  1.00 65.66  ?  219  ILE   B HD13 1 
ATOM   12291 N  N    . ASP   B  2  216 ? 8.115   -39.957 -19.501  1.00 41.11  ?  220  ASP   B N    1 
ATOM   12292 C  CA   . ASP   B  2  216 ? 9.555   -39.878 -19.306  1.00 39.91  ?  220  ASP   B CA   1 
ATOM   12293 C  C    . ASP   B  2  216 ? 9.960   -40.423 -17.941  1.00 44.32  ?  220  ASP   B C    1 
ATOM   12294 O  O    . ASP   B  2  216 ? 9.206   -40.356 -16.964  1.00 42.25  ?  220  ASP   B O    1 
ATOM   12295 C  CB   . ASP   B  2  216 ? 10.051  -38.437 -19.472  1.00 40.62  ?  220  ASP   B CB   1 
ATOM   12296 C  CG   . ASP   B  2  216 ? 9.688   -37.544 -18.296  1.00 41.75  ?  220  ASP   B CG   1 
ATOM   12297 O  OD1  . ASP   B  2  216 ? 8.616   -37.755 -17.694  1.00 42.21  ?  220  ASP   B OD1  1 
ATOM   12298 O  OD2  . ASP   B  2  216 ? 10.475  -36.623 -17.979  1.00 42.16  ?  220  ASP   B OD2  1 
ATOM   12299 H  H    . ASP   B  2  216 ? 7.680   -39.275 -19.208  1.00 49.44  ?  220  ASP   B H    1 
ATOM   12300 H  HA   . ASP   B  2  216 ? 9.992   -40.424 -19.979  1.00 48.01  ?  220  ASP   B HA   1 
ATOM   12301 H  HB2  . ASP   B  2  216 ? 11.018  -38.444 -19.554  1.00 48.85  ?  220  ASP   B HB2  1 
ATOM   12302 H  HB3  . ASP   B  2  216 ? 9.653   -38.056 -20.270  1.00 48.85  ?  220  ASP   B HB3  1 
ATOM   12303 N  N    . THR   B  2  217 ? 11.183  -40.961 -17.885  1.00 43.75  ?  221  THR   B N    1 
ATOM   12304 C  CA   . THR   B  2  217 ? 11.597  -41.723 -16.709  1.00 46.09  ?  221  THR   B CA   1 
ATOM   12305 C  C    . THR   B  2  217 ? 11.719  -40.854 -15.466  1.00 43.95  ?  221  THR   B C    1 
ATOM   12306 O  O    . THR   B  2  217 ? 11.106  -41.195 -14.439  1.00 45.16  ?  221  THR   B O    1 
ATOM   12307 C  CB   . THR   B  2  217 ? 12.903  -42.464 -17.015  1.00 48.12  ?  221  THR   B CB   1 
ATOM   12308 O  OG1  . THR   B  2  217 ? 12.622  -43.590 -17.858  1.00 50.62  ?  221  THR   B OG1  1 
ATOM   12309 C  CG2  . THR   B  2  217 ? 13.580  -42.938 -15.739  1.00 48.07  ?  221  THR   B CG2  1 
ATOM   12310 H  H    . THR   B  2  217 ? 11.779  -40.900 -18.503  1.00 52.61  ?  221  THR   B H    1 
ATOM   12311 H  HA   . THR   B  2  217 ? 10.909  -42.382 -16.529  1.00 55.42  ?  221  THR   B HA   1 
ATOM   12312 H  HB   . THR   B  2  217 ? 13.515  -41.862 -17.466  1.00 57.86  ?  221  THR   B HB   1 
ATOM   12313 H  HG1  . THR   B  2  217 ? 13.335  -43.991 -18.050  1.00 60.85  ?  221  THR   B HG1  1 
ATOM   12314 H  HG21 . THR   B  2  217 ? 14.314  -43.534 -15.955  1.00 57.80  ?  221  THR   B HG21 1 
ATOM   12315 H  HG22 . THR   B  2  217 ? 13.926  -42.178 -15.245  1.00 57.80  ?  221  THR   B HG22 1 
ATOM   12316 H  HG23 . THR   B  2  217 ? 12.942  -43.412 -15.182  1.00 57.80  ?  221  THR   B HG23 1 
ATOM   12317 N  N    . PRO   B  2  218 ? 12.470  -39.752 -15.464  1.00 42.56  ?  222  PRO   B N    1 
ATOM   12318 C  CA   . PRO   B  2  218 ? 12.572  -38.950 -14.238  1.00 40.48  ?  222  PRO   B CA   1 
ATOM   12319 C  C    . PRO   B  2  218 ? 11.211  -38.386 -13.862  1.00 44.00  ?  222  PRO   B C    1 
ATOM   12320 O  O    . PRO   B  2  218 ? 10.438  -37.955 -14.721  1.00 54.59  ?  222  PRO   B O    1 
ATOM   12321 C  CB   . PRO   B  2  218 ? 13.568  -37.843 -14.606  1.00 39.43  ?  222  PRO   B CB   1 
ATOM   12322 C  CG   . PRO   B  2  218 ? 14.182  -38.260 -15.917  1.00 40.85  ?  222  PRO   B CG   1 
ATOM   12323 C  CD   . PRO   B  2  218 ? 13.157  -39.109 -16.596  1.00 41.16  ?  222  PRO   B CD   1 
ATOM   12324 H  HA   . PRO   B  2  218 ? 12.935  -39.471 -13.505  1.00 48.69  ?  222  PRO   B HA   1 
ATOM   12325 H  HB2  . PRO   B  2  218 ? 13.099  -36.999 -14.699  1.00 47.42  ?  222  PRO   B HB2  1 
ATOM   12326 H  HB3  . PRO   B  2  218 ? 14.246  -37.771 -13.916  1.00 47.42  ?  222  PRO   B HB3  1 
ATOM   12327 H  HG2  . PRO   B  2  218 ? 14.385  -37.475 -16.448  1.00 49.12  ?  222  PRO   B HG2  1 
ATOM   12328 H  HG3  . PRO   B  2  218 ? 14.993  -38.767 -15.751  1.00 49.12  ?  222  PRO   B HG3  1 
ATOM   12329 H  HD2  . PRO   B  2  218 ? 12.542  -38.564 -17.112  1.00 49.50  ?  222  PRO   B HD2  1 
ATOM   12330 H  HD3  . PRO   B  2  218 ? 13.577  -39.769 -17.169  1.00 49.50  ?  222  PRO   B HD3  1 
ATOM   12331 N  N    . GLU   B  2  219 ? 10.918  -38.403 -12.568  1.00 43.26  ?  223  GLU   B N    1 
ATOM   12332 C  CA   . GLU   B  2  219 ? 9.611   -38.033 -12.048  1.00 41.54  ?  223  GLU   B CA   1 
ATOM   12333 C  C    . GLU   B  2  219 ? 9.714   -36.712 -11.289  1.00 39.89  ?  223  GLU   B C    1 
ATOM   12334 O  O    . GLU   B  2  219 ? 10.794  -36.128 -11.150  1.00 37.26  ?  223  GLU   B O    1 
ATOM   12335 C  CB   . GLU   B  2  219 ? 9.061   -39.155 -11.165  1.00 41.48  ?  223  GLU   B CB   1 
ATOM   12336 C  CG   . GLU   B  2  219 ? 9.149   -40.550 -11.792  1.00 44.06  ?  223  GLU   B CG   1 
ATOM   12337 C  CD   . GLU   B  2  219 ? 8.145   -40.767 -12.919  1.00 49.50  ?  223  GLU   B CD   1 
ATOM   12338 O  OE1  . GLU   B  2  219 ? 7.854   -39.805 -13.663  1.00 51.74  ?  223  GLU   B OE1  1 
ATOM   12339 O  OE2  . GLU   B  2  219 ? 7.640   -41.902 -13.056  1.00 56.86  ?  223  GLU   B OE2  1 
ATOM   12340 H  H    . GLU   B  2  219 ? 11.478  -38.631 -11.956  1.00 52.02  ?  223  GLU   B H    1 
ATOM   12341 H  HA   . GLU   B  2  219 ? 8.994   -37.903 -12.785  1.00 49.95  ?  223  GLU   B HA   1 
ATOM   12342 H  HB2  . GLU   B  2  219 ? 9.566   -39.172 -10.337  1.00 49.88  ?  223  GLU   B HB2  1 
ATOM   12343 H  HB3  . GLU   B  2  219 ? 8.126   -38.973 -10.981  1.00 49.88  ?  223  GLU   B HB3  1 
ATOM   12344 H  HG2  . GLU   B  2  219 ? 10.039  -40.675 -12.157  1.00 52.98  ?  223  GLU   B HG2  1 
ATOM   12345 H  HG3  . GLU   B  2  219 ? 8.975   -41.214 -11.107  1.00 52.98  ?  223  GLU   B HG3  1 
ATOM   12346 N  N    . GLY   B  2  220 ? 8.570   -36.239 -10.795  1.00 39.70  ?  224  GLY   B N    1 
ATOM   12347 C  CA   . GLY   B  2  220 ? 8.498   -34.921 -10.193  1.00 41.94  ?  224  GLY   B CA   1 
ATOM   12348 C  C    . GLY   B  2  220 ? 8.507   -34.913 -8.678   1.00 43.29  ?  224  GLY   B C    1 
ATOM   12349 O  O    . GLY   B  2  220 ? 7.922   -34.021 -8.054   1.00 43.50  ?  224  GLY   B O    1 
ATOM   12350 H  H    . GLY   B  2  220 ? 7.824   -36.667 -10.800  1.00 47.74  ?  224  GLY   B H    1 
ATOM   12351 H  HA2  . GLY   B  2  220 ? 9.256   -34.398 -10.496  1.00 50.44  ?  224  GLY   B HA2  1 
ATOM   12352 H  HA3  . GLY   B  2  220 ? 7.680   -34.490 -10.486  1.00 50.44  ?  224  GLY   B HA3  1 
ATOM   12353 N  N    . GLY   B  2  221 ? 9.180   -35.893 -8.074   1.00 44.98  ?  225  GLY   B N    1 
ATOM   12354 C  CA   . GLY   B  2  221 ? 9.183   -35.989 -6.622   1.00 44.88  ?  225  GLY   B CA   1 
ATOM   12355 C  C    . GLY   B  2  221 ? 9.700   -34.737 -5.937   1.00 46.61  ?  225  GLY   B C    1 
ATOM   12356 O  O    . GLY   B  2  221 ? 9.206   -34.354 -4.873   1.00 44.11  ?  225  GLY   B O    1 
ATOM   12357 H  H    . GLY   B  2  221 ? 9.634   -36.503 -8.476   1.00 54.08  ?  225  GLY   B H    1 
ATOM   12358 H  HA2  . GLY   B  2  221 ? 8.278   -36.151 -6.313   1.00 53.97  ?  225  GLY   B HA2  1 
ATOM   12359 H  HA3  . GLY   B  2  221 ? 9.745   -36.733 -6.355   1.00 53.97  ?  225  GLY   B HA3  1 
ATOM   12360 N  N    . PHE   B  2  222 ? 10.706  -34.085 -6.527   1.00 43.59  ?  226  PHE   B N    1 
ATOM   12361 C  CA   . PHE   B  2  222 ? 11.258  -32.883 -5.906   1.00 45.27  ?  226  PHE   B CA   1 
ATOM   12362 C  C    . PHE   B  2  222 ? 10.170  -31.846 -5.650   1.00 41.67  ?  226  PHE   B C    1 
ATOM   12363 O  O    . PHE   B  2  222 ? 10.198  -31.148 -4.630   1.00 43.33  ?  226  PHE   B O    1 
ATOM   12364 C  CB   . PHE   B  2  222 ? 12.370  -32.293 -6.775   1.00 45.59  ?  226  PHE   B CB   1 
ATOM   12365 C  CG   . PHE   B  2  222 ? 13.703  -32.983 -6.617   1.00 45.23  ?  226  PHE   B CG   1 
ATOM   12366 C  CD1  . PHE   B  2  222 ? 13.789  -34.268 -6.098   1.00 44.46  ?  226  PHE   B CD1  1 
ATOM   12367 C  CD2  . PHE   B  2  222 ? 14.873  -32.335 -6.981   1.00 46.70  ?  226  PHE   B CD2  1 
ATOM   12368 C  CE1  . PHE   B  2  222 ? 15.020  -34.900 -5.953   1.00 44.95  ?  226  PHE   B CE1  1 
ATOM   12369 C  CE2  . PHE   B  2  222 ? 16.106  -32.953 -6.838   1.00 47.40  ?  226  PHE   B CE2  1 
ATOM   12370 C  CZ   . PHE   B  2  222 ? 16.181  -34.241 -6.323   1.00 46.14  ?  226  PHE   B CZ   1 
ATOM   12371 H  H    . PHE   B  2  222 ? 11.077  -34.313 -7.268   1.00 52.42  ?  226  PHE   B H    1 
ATOM   12372 H  HA   . PHE   B  2  222 ? 11.649  -33.130 -5.053   1.00 54.43  ?  226  PHE   B HA   1 
ATOM   12373 H  HB2  . PHE   B  2  222 ? 12.108  -32.366 -7.706   1.00 54.82  ?  226  PHE   B HB2  1 
ATOM   12374 H  HB3  . PHE   B  2  222 ? 12.490  -31.361 -6.536   1.00 54.82  ?  226  PHE   B HB3  1 
ATOM   12375 H  HD1  . PHE   B  2  222 ? 13.013  -34.713 -5.844   1.00 53.47  ?  226  PHE   B HD1  1 
ATOM   12376 H  HD2  . PHE   B  2  222 ? 14.831  -31.472 -7.326   1.00 56.14  ?  226  PHE   B HD2  1 
ATOM   12377 H  HE1  . PHE   B  2  222 ? 15.064  -35.763 -5.609   1.00 54.05  ?  226  PHE   B HE1  1 
ATOM   12378 H  HE2  . PHE   B  2  222 ? 16.882  -32.506 -7.087   1.00 56.99  ?  226  PHE   B HE2  1 
ATOM   12379 H  HZ   . PHE   B  2  222 ? 17.006  -34.659 -6.228   1.00 55.48  ?  226  PHE   B HZ   1 
ATOM   12380 N  N    . ASP   B  2  223 ? 9.203   -31.726 -6.564   1.00 44.26  ?  227  ASP   B N    1 
ATOM   12381 C  CA   . ASP   B  2  223 ? 8.053   -30.868 -6.302   1.00 43.76  ?  227  ASP   B CA   1 
ATOM   12382 C  C    . ASP   B  2  223 ? 7.355   -31.290 -5.016   1.00 47.20  ?  227  ASP   B C    1 
ATOM   12383 O  O    . ASP   B  2  223 ? 7.043   -30.456 -4.158   1.00 46.56  ?  227  ASP   B O    1 
ATOM   12384 C  CB   . ASP   B  2  223 ? 7.071   -30.916 -7.474   1.00 46.15  ?  227  ASP   B CB   1 
ATOM   12385 C  CG   . ASP   B  2  223 ? 7.335   -29.840 -8.508   1.00 49.08  ?  227  ASP   B CG   1 
ATOM   12386 O  OD1  . ASP   B  2  223 ? 8.020   -28.848 -8.188   1.00 49.86  ?  227  ASP   B OD1  1 
ATOM   12387 O  OD2  . ASP   B  2  223 ? 6.837   -29.981 -9.644   1.00 50.78  ?  227  ASP   B OD2  1 
ATOM   12388 H  H    . ASP   B  2  223 ? 9.191   -32.124 -7.326   1.00 53.23  ?  227  ASP   B H    1 
ATOM   12389 H  HA   . ASP   B  2  223 ? 8.361   -29.953 -6.209   1.00 52.62  ?  227  ASP   B HA   1 
ATOM   12390 H  HB2  . ASP   B  2  223 ? 7.145   -31.777 -7.913   1.00 55.50  ?  227  ASP   B HB2  1 
ATOM   12391 H  HB3  . ASP   B  2  223 ? 6.170   -30.792 -7.137   1.00 55.50  ?  227  ASP   B HB3  1 
ATOM   12392 N  N    . ALA   B  2  224 ? 7.110   -32.594 -4.867   1.00 48.25  ?  228  ALA   B N    1 
ATOM   12393 C  CA   . ALA   B  2  224 ? 6.426   -33.091 -3.679   1.00 47.21  ?  228  ALA   B CA   1 
ATOM   12394 C  C    . ALA   B  2  224 ? 7.292   -32.939 -2.434   1.00 46.35  ?  228  ALA   B C    1 
ATOM   12395 O  O    . ALA   B  2  224 ? 6.789   -32.564 -1.369   1.00 46.10  ?  228  ALA   B O    1 
ATOM   12396 C  CB   . ALA   B  2  224 ? 6.027   -34.553 -3.878   1.00 46.97  ?  228  ALA   B CB   1 
ATOM   12397 H  H    . ALA   B  2  224 ? 7.327   -33.204 -5.433   1.00 58.01  ?  228  ALA   B H    1 
ATOM   12398 H  HA   . ALA   B  2  224 ? 5.617   -32.573 -3.546   1.00 56.76  ?  228  ALA   B HA   1 
ATOM   12399 H  HB1  . ALA   B  2  224 ? 5.494   -34.840 -3.120   1.00 56.47  ?  228  ALA   B HB1  1 
ATOM   12400 H  HB2  . ALA   B  2  224 ? 5.510   -34.631 -4.694   1.00 56.47  ?  228  ALA   B HB2  1 
ATOM   12401 H  HB3  . ALA   B  2  224 ? 6.830   -35.093 -3.942   1.00 56.47  ?  228  ALA   B HB3  1 
ATOM   12402 N  N    . ILE   B  2  225 ? 8.592   -33.229 -2.541   1.00 48.25  ?  229  ILE   B N    1 
ATOM   12403 C  CA   . ILE   B  2  225 ? 9.480   -33.051 -1.394   1.00 46.96  ?  229  ILE   B CA   1 
ATOM   12404 C  C    . ILE   B  2  225 ? 9.387   -31.620 -0.881   1.00 48.75  ?  229  ILE   B C    1 
ATOM   12405 O  O    . ILE   B  2  225 ? 9.220   -31.378 0.321    1.00 48.92  ?  229  ILE   B O    1 
ATOM   12406 C  CB   . ILE   B  2  225 ? 10.931  -33.412 -1.764   1.00 42.60  ?  229  ILE   B CB   1 
ATOM   12407 C  CG1  . ILE   B  2  225 ? 11.073  -34.909 -2.056   1.00 40.94  ?  229  ILE   B CG1  1 
ATOM   12408 C  CG2  . ILE   B  2  225 ? 11.877  -32.995 -0.642   1.00 39.62  ?  229  ILE   B CG2  1 
ATOM   12409 C  CD1  . ILE   B  2  225 ? 12.498  -35.329 -2.400   1.00 39.31  ?  229  ILE   B CD1  1 
ATOM   12410 H  H    . ILE   B  2  225 ? 8.975   -33.525 -3.252   1.00 58.00  ?  229  ILE   B H    1 
ATOM   12411 H  HA   . ILE   B  2  225 ? 9.193   -33.653 -0.690   1.00 56.46  ?  229  ILE   B HA   1 
ATOM   12412 H  HB   . ILE   B  2  225 ? 11.164  -32.928 -2.572   1.00 51.23  ?  229  ILE   B HB   1 
ATOM   12413 H  HG12 . ILE   B  2  225 ? 10.797  -35.408 -1.271   1.00 49.24  ?  229  ILE   B HG12 1 
ATOM   12414 H  HG13 . ILE   B  2  225 ? 10.506  -35.136 -2.809   1.00 49.24  ?  229  ILE   B HG13 1 
ATOM   12415 H  HG21 . ILE   B  2  225 ? 12.781  -33.261 -0.875   1.00 47.66  ?  229  ILE   B HG21 1 
ATOM   12416 H  HG22 . ILE   B  2  225 ? 11.834  -32.032 -0.533   1.00 47.66  ?  229  ILE   B HG22 1 
ATOM   12417 H  HG23 . ILE   B  2  225 ? 11.605  -33.433 0.180    1.00 47.66  ?  229  ILE   B HG23 1 
ATOM   12418 H  HD11 . ILE   B  2  225 ? 12.491  -36.252 -2.700   1.00 47.28  ?  229  ILE   B HD11 1 
ATOM   12419 H  HD12 . ILE   B  2  225 ? 12.835  -34.754 -3.104   1.00 47.28  ?  229  ILE   B HD12 1 
ATOM   12420 H  HD13 . ILE   B  2  225 ? 13.052  -35.243 -1.609   1.00 47.28  ?  229  ILE   B HD13 1 
ATOM   12421 N  N    . MET   B  2  226 ? 9.507   -30.649 -1.787   1.00 48.26  ?  230  MET   B N    1 
ATOM   12422 C  CA   . MET   B  2  226 ? 9.438   -29.249 -1.387   1.00 46.02  ?  230  MET   B CA   1 
ATOM   12423 C  C    . MET   B  2  226 ? 8.132   -28.959 -0.663   1.00 48.24  ?  230  MET   B C    1 
ATOM   12424 O  O    . MET   B  2  226 ? 8.119   -28.307 0.387    1.00 48.01  ?  230  MET   B O    1 
ATOM   12425 C  CB   . MET   B  2  226 ? 9.586   -28.357 -2.621   1.00 43.76  ?  230  MET   B CB   1 
ATOM   12426 C  CG   . MET   B  2  226 ? 9.237   -26.896 -2.401   1.00 43.46  ?  230  MET   B CG   1 
ATOM   12427 S  SD   . MET   B  2  226 ? 10.380  -26.077 -1.277   1.00 45.61  ?  230  MET   B SD   1 
ATOM   12428 C  CE   . MET   B  2  226 ? 11.825  -25.912 -2.322   1.00 43.63  ?  230  MET   B CE   1 
ATOM   12429 H  H    . MET   B  2  226 ? 9.629   -30.775 -2.629   1.00 58.03  ?  230  MET   B H    1 
ATOM   12430 H  HA   . MET   B  2  226 ? 10.175  -29.052 -0.788   1.00 55.33  ?  230  MET   B HA   1 
ATOM   12431 H  HB2  . MET   B  2  226 ? 10.508  -28.394 -2.919   1.00 52.63  ?  230  MET   B HB2  1 
ATOM   12432 H  HB3  . MET   B  2  226 ? 8.999   -28.694 -3.316   1.00 52.63  ?  230  MET   B HB3  1 
ATOM   12433 H  HG2  . MET   B  2  226 ? 9.266   -26.431 -3.251   1.00 52.26  ?  230  MET   B HG2  1 
ATOM   12434 H  HG3  . MET   B  2  226 ? 8.346   -26.836 -2.020   1.00 52.26  ?  230  MET   B HG3  1 
ATOM   12435 H  HE1  . MET   B  2  226 ? 12.560  -25.565 -1.793   1.00 52.46  ?  230  MET   B HE1  1 
ATOM   12436 H  HE2  . MET   B  2  226 ? 12.058  -26.784 -2.679   1.00 52.46  ?  230  MET   B HE2  1 
ATOM   12437 H  HE3  . MET   B  2  226 ? 11.622  -25.301 -3.048   1.00 52.46  ?  230  MET   B HE3  1 
ATOM   12438 N  N    . GLN   B  2  227 ? 7.018   -29.442 -1.213   1.00 48.39  ?  231  GLN   B N    1 
ATOM   12439 C  CA   . GLN   B  2  227 ? 5.719   -29.158 -0.616   1.00 49.04  ?  231  GLN   B CA   1 
ATOM   12440 C  C    . GLN   B  2  227 ? 5.593   -29.789 0.765    1.00 47.75  ?  231  GLN   B C    1 
ATOM   12441 O  O    . GLN   B  2  227 ? 5.106   -29.147 1.705    1.00 46.52  ?  231  GLN   B O    1 
ATOM   12442 C  CB   . GLN   B  2  227 ? 4.607   -29.653 -1.539   1.00 48.10  ?  231  GLN   B CB   1 
ATOM   12443 C  CG   . GLN   B  2  227 ? 4.374   -28.766 -2.749   1.00 46.15  ?  231  GLN   B CG   1 
ATOM   12444 C  CD   . GLN   B  2  227 ? 4.034   -27.344 -2.362   1.00 44.95  ?  231  GLN   B CD   1 
ATOM   12445 O  OE1  . GLN   B  2  227 ? 2.964   -27.076 -1.826   1.00 46.72  ?  231  GLN   B OE1  1 
ATOM   12446 N  NE2  . GLN   B  2  227 ? 4.956   -26.428 -2.611   1.00 44.89  ?  231  GLN   B NE2  1 
ATOM   12447 H  H    . GLN   B  2  227 ? 6.989   -29.930 -1.920   1.00 58.18  ?  231  GLN   B H    1 
ATOM   12448 H  HA   . GLN   B  2  227 ? 5.623   -28.198 -0.513   1.00 58.96  ?  231  GLN   B HA   1 
ATOM   12449 H  HB2  . GLN   B  2  227 ? 4.840   -30.538 -1.861   1.00 57.83  ?  231  GLN   B HB2  1 
ATOM   12450 H  HB3  . GLN   B  2  227 ? 3.778   -29.690 -1.036   1.00 57.83  ?  231  GLN   B HB3  1 
ATOM   12451 H  HG2  . GLN   B  2  227 ? 5.180   -28.748 -3.289   1.00 55.49  ?  231  GLN   B HG2  1 
ATOM   12452 H  HG3  . GLN   B  2  227 ? 3.636   -29.123 -3.268   1.00 55.49  ?  231  GLN   B HG3  1 
ATOM   12453 H  HE21 . GLN   B  2  227 ? 5.701   -26.655 -2.975   1.00 53.97  ?  231  GLN   B HE21 1 
ATOM   12454 H  HE22 . GLN   B  2  227 ? 4.810   -25.605 -2.409   1.00 53.97  ?  231  GLN   B HE22 1 
ATOM   12455 N  N    . ALA   B  2  228 ? 6.023   -31.044 0.909    1.00 47.33  ?  232  ALA   B N    1 
ATOM   12456 C  CA   . ALA   B  2  228 ? 5.920   -31.711 2.202    1.00 47.56  ?  232  ALA   B CA   1 
ATOM   12457 C  C    . ALA   B  2  228 ? 6.765   -31.015 3.258    1.00 48.35  ?  232  ALA   B C    1 
ATOM   12458 O  O    . ALA   B  2  228 ? 6.411   -31.027 4.443    1.00 48.86  ?  232  ALA   B O    1 
ATOM   12459 C  CB   . ALA   B  2  228 ? 6.337   -33.176 2.074    1.00 47.49  ?  232  ALA   B CB   1 
ATOM   12460 H  H    . ALA   B  2  228 ? 6.372   -31.521 0.284    1.00 56.90  ?  232  ALA   B H    1 
ATOM   12461 H  HA   . ALA   B  2  228 ? 4.994   -31.687 2.490    1.00 57.18  ?  232  ALA   B HA   1 
ATOM   12462 H  HB1  . ALA   B  2  228 ? 6.259   -33.604 2.941    1.00 57.10  ?  232  ALA   B HB1  1 
ATOM   12463 H  HB2  . ALA   B  2  228 ? 5.755   -33.616 1.435    1.00 57.10  ?  232  ALA   B HB2  1 
ATOM   12464 H  HB3  . ALA   B  2  228 ? 7.257   -33.217 1.767    1.00 57.10  ?  232  ALA   B HB3  1 
ATOM   12465 N  N    . ALA   B  2  229 ? 7.874   -30.395 2.852    1.00 49.50  ?  233  ALA   B N    1 
ATOM   12466 C  CA   . ALA   B  2  229 ? 8.767   -29.756 3.810    1.00 49.91  ?  233  ALA   B CA   1 
ATOM   12467 C  C    . ALA   B  2  229 ? 8.240   -28.411 4.293    1.00 48.94  ?  233  ALA   B C    1 
ATOM   12468 O  O    . ALA   B  2  229 ? 8.507   -28.025 5.436    1.00 49.09  ?  233  ALA   B O    1 
ATOM   12469 C  CB   . ALA   B  2  229 ? 10.153  -29.572 3.187    1.00 50.48  ?  233  ALA   B CB   1 
ATOM   12470 H  H    . ALA   B  2  229 ? 8.128   -30.333 2.033    1.00 59.51  ?  233  ALA   B H    1 
ATOM   12471 H  HA   . ALA   B  2  229 ? 8.850   -30.336 4.583    1.00 60.00  ?  233  ALA   B HA   1 
ATOM   12472 H  HB1  . ALA   B  2  229 ? 10.734  -29.138 3.831    1.00 60.68  ?  233  ALA   B HB1  1 
ATOM   12473 H  HB2  . ALA   B  2  229 ? 10.512  -30.442 2.952    1.00 60.68  ?  233  ALA   B HB2  1 
ATOM   12474 H  HB3  . ALA   B  2  229 ? 10.072  -29.022 2.392    1.00 60.68  ?  233  ALA   B HB3  1 
ATOM   12475 N  N    . VAL   B  2  230 ? 7.488   -27.691 3.460    1.00 48.02  ?  234  VAL   B N    1 
ATOM   12476 C  CA   . VAL   B  2  230 ? 7.159   -26.298 3.745    1.00 48.32  ?  234  VAL   B CA   1 
ATOM   12477 C  C    . VAL   B  2  230 ? 5.737   -26.152 4.274    1.00 46.34  ?  234  VAL   B C    1 
ATOM   12478 O  O    . VAL   B  2  230 ? 5.436   -25.203 5.006    1.00 47.54  ?  234  VAL   B O    1 
ATOM   12479 C  CB   . VAL   B  2  230 ? 7.358   -25.422 2.490    1.00 51.16  ?  234  VAL   B CB   1 
ATOM   12480 C  CG1  . VAL   B  2  230 ? 8.814   -25.491 2.019    1.00 50.77  ?  234  VAL   B CG1  1 
ATOM   12481 C  CG2  . VAL   B  2  230 ? 6.398   -25.844 1.376    1.00 53.58  ?  234  VAL   B CG2  1 
ATOM   12482 H  H    . VAL   B  2  230 ? 7.157   -27.989 2.724    1.00 57.73  ?  234  VAL   B H    1 
ATOM   12483 H  HA   . VAL   B  2  230 ? 7.752   -25.999 4.451    1.00 58.10  ?  234  VAL   B HA   1 
ATOM   12484 H  HB   . VAL   B  2  230 ? 7.159   -24.500 2.714    1.00 61.50  ?  234  VAL   B HB   1 
ATOM   12485 H  HG11 . VAL   B  2  230 ? 8.892   -25.030 1.169    1.00 61.03  ?  234  VAL   B HG11 1 
ATOM   12486 H  HG12 . VAL   B  2  230 ? 9.380   -25.064 2.680    1.00 61.03  ?  234  VAL   B HG12 1 
ATOM   12487 H  HG13 . VAL   B  2  230 ? 9.069   -26.421 1.916    1.00 61.03  ?  234  VAL   B HG13 1 
ATOM   12488 H  HG21 . VAL   B  2  230 ? 6.644   -25.388 0.557    1.00 64.41  ?  234  VAL   B HG21 1 
ATOM   12489 H  HG22 . VAL   B  2  230 ? 6.461   -26.804 1.252    1.00 64.41  ?  234  VAL   B HG22 1 
ATOM   12490 H  HG23 . VAL   B  2  230 ? 5.494   -25.602 1.631    1.00 64.41  ?  234  VAL   B HG23 1 
ATOM   12491 N  N    . CYS   B  2  231 ? 4.851   -27.078 3.908    1.00 46.48  ?  235  CYS   B N    1 
ATOM   12492 C  CA   . CYS   B  2  231 ? 3.445   -26.998 4.308    1.00 48.66  ?  235  CYS   B CA   1 
ATOM   12493 C  C    . CYS   B  2  231 ? 3.277   -27.563 5.719    1.00 52.27  ?  235  CYS   B C    1 
ATOM   12494 O  O    . CYS   B  2  231 ? 2.690   -28.624 5.939    1.00 57.10  ?  235  CYS   B O    1 
ATOM   12495 C  CB   . CYS   B  2  231 ? 2.561   -27.744 3.317    1.00 50.06  ?  235  CYS   B CB   1 
ATOM   12496 S  SG   . CYS   B  2  231 ? 2.594   -27.135 1.616    1.00 51.15  ?  235  CYS   B SG   1 
ATOM   12497 H  H    . CYS   B  2  231 ? 5.040   -27.766 3.427    1.00 55.89  ?  235  CYS   B H    1 
ATOM   12498 H  HA   . CYS   B  2  231 ? 3.184   -26.063 4.316    1.00 58.50  ?  235  CYS   B HA   1 
ATOM   12499 H  HB2  . CYS   B  2  231 ? 2.846   -28.671 3.296    1.00 60.18  ?  235  CYS   B HB2  1 
ATOM   12500 H  HB3  . CYS   B  2  231 ? 1.644   -27.686 3.626    1.00 60.18  ?  235  CYS   B HB3  1 
ATOM   12501 N  N    . LYS   B  2  232 ? 3.795   -26.814 6.695    1.00 51.68  ?  236  LYS   B N    1 
ATOM   12502 C  CA   . LYS   B  2  232 ? 3.785   -27.285 8.078    1.00 52.52  ?  236  LYS   B CA   1 
ATOM   12503 C  C    . LYS   B  2  232 ? 2.368   -27.589 8.556    1.00 53.45  ?  236  LYS   B C    1 
ATOM   12504 O  O    . LYS   B  2  232 ? 2.096   -28.678 9.074    1.00 53.60  ?  236  LYS   B O    1 
ATOM   12505 C  CB   . LYS   B  2  232 ? 4.452   -26.251 8.988    1.00 53.89  ?  236  LYS   B CB   1 
ATOM   12506 C  CG   . LYS   B  2  232 ? 4.463   -26.625 10.464   1.00 55.23  ?  236  LYS   B CG   1 
ATOM   12507 C  CD   . LYS   B  2  232 ? 5.445   -25.763 11.244   1.00 56.05  ?  236  LYS   B CD   1 
ATOM   12508 C  CE   . LYS   B  2  232 ? 5.154   -25.779 12.739   1.00 59.82  ?  236  LYS   B CE   1 
ATOM   12509 N  NZ   . LYS   B  2  232 ? 5.354   -27.120 13.354   1.00 61.49  ?  236  LYS   B NZ   1 
ATOM   12510 H  H    . LYS   B  2  232 ? 4.152   -26.039 6.584    1.00 62.13  ?  236  LYS   B H    1 
ATOM   12511 H  HA   . LYS   B  2  232 ? 4.296   -28.108 8.127    1.00 63.14  ?  236  LYS   B HA   1 
ATOM   12512 H  HB2  . LYS   B  2  232 ? 5.373   -26.139 8.706    1.00 64.78  ?  236  LYS   B HB2  1 
ATOM   12513 H  HB3  . LYS   B  2  232 ? 3.975   -25.410 8.902    1.00 64.78  ?  236  LYS   B HB3  1 
ATOM   12514 H  HG2  . LYS   B  2  232 ? 3.578   -26.493 10.837   1.00 66.38  ?  236  LYS   B HG2  1 
ATOM   12515 H  HG3  . LYS   B  2  232 ? 4.729   -27.553 10.559   1.00 66.38  ?  236  LYS   B HG3  1 
ATOM   12516 H  HD2  . LYS   B  2  232 ? 6.345   -26.099 11.108   1.00 67.37  ?  236  LYS   B HD2  1 
ATOM   12517 H  HD3  . LYS   B  2  232 ? 5.383   -24.846 10.933   1.00 67.37  ?  236  LYS   B HD3  1 
ATOM   12518 H  HE2  . LYS   B  2  232 ? 5.748   -25.155 13.184   1.00 71.89  ?  236  LYS   B HE2  1 
ATOM   12519 H  HE3  . LYS   B  2  232 ? 4.231   -25.519 12.884   1.00 71.89  ?  236  LYS   B HE3  1 
ATOM   12520 H  HZ1  . LYS   B  2  232 ? 5.415   -27.044 14.239   1.00 73.90  ?  236  LYS   B HZ1  1 
ATOM   12521 H  HZ2  . LYS   B  2  232 ? 4.668   -27.652 13.156   1.00 73.90  ?  236  LYS   B HZ2  1 
ATOM   12522 H  HZ3  . LYS   B  2  232 ? 6.103   -27.488 13.044   1.00 73.90  ?  236  LYS   B HZ3  1 
ATOM   12523 N  N    . GLU   B  2  233 ? 1.447   -26.636 8.392    1.00 54.09  ?  237  GLU   B N    1 
ATOM   12524 C  CA   . GLU   B  2  233 ? 0.105   -26.808 8.943    1.00 58.41  ?  237  GLU   B CA   1 
ATOM   12525 C  C    . GLU   B  2  233 ? -0.629  -27.962 8.267    1.00 51.84  ?  237  GLU   B C    1 
ATOM   12526 O  O    . GLU   B  2  233 ? -1.189  -28.834 8.941    1.00 49.88  ?  237  GLU   B O    1 
ATOM   12527 C  CB   . GLU   B  2  233 ? -0.691  -25.507 8.804    1.00 71.04  ?  237  GLU   B CB   1 
ATOM   12528 C  CG   . GLU   B  2  233 ? -2.099  -25.567 9.396    1.00 84.97  ?  237  GLU   B CG   1 
ATOM   12529 C  CD   . GLU   B  2  233 ? -2.947  -24.363 9.020    1.00 95.77  ?  237  GLU   B CD   1 
ATOM   12530 O  OE1  . GLU   B  2  233 ? -2.596  -23.668 8.042    1.00 98.07  ?  237  GLU   B OE1  1 
ATOM   12531 O  OE2  . GLU   B  2  233 ? -3.965  -24.114 9.703    1.00 100.38 ?  237  GLU   B OE2  1 
ATOM   12532 H  H    . GLU   B  2  233 ? 1.573   -25.896 7.973    1.00 65.01  ?  237  GLU   B H    1 
ATOM   12533 H  HA   . GLU   B  2  233 ? 0.184   -27.015 9.887    1.00 70.20  ?  237  GLU   B HA   1 
ATOM   12534 H  HB2  . GLU   B  2  233 ? -0.210  -24.799 9.261    1.00 85.36  ?  237  GLU   B HB2  1 
ATOM   12535 H  HB3  . GLU   B  2  233 ? -0.777  -25.295 7.862    1.00 85.36  ?  237  GLU   B HB3  1 
ATOM   12536 H  HG2  . GLU   B  2  233 ? -2.546  -26.362 9.068    1.00 102.07 ?  237  GLU   B HG2  1 
ATOM   12537 H  HG3  . GLU   B  2  233 ? -2.034  -25.597 10.364   1.00 102.07 ?  237  GLU   B HG3  1 
ATOM   12538 N  N    . LYS   B  2  234 ? -0.641  -27.987 6.933    1.00 50.71  ?  238  LYS   B N    1 
ATOM   12539 C  CA   . LYS   B  2  234 ? -1.441  -28.988 6.232    1.00 51.99  ?  238  LYS   B CA   1 
ATOM   12540 C  C    . LYS   B  2  234 ? -0.820  -30.377 6.339    1.00 49.88  ?  238  LYS   B C    1 
ATOM   12541 O  O    . LYS   B  2  234 ? -1.542  -31.375 6.459    1.00 47.14  ?  238  LYS   B O    1 
ATOM   12542 C  CB   . LYS   B  2  234 ? -1.624  -28.581 4.770    1.00 56.89  ?  238  LYS   B CB   1 
ATOM   12543 C  CG   . LYS   B  2  234 ? -2.724  -27.544 4.559    1.00 65.48  ?  238  LYS   B CG   1 
ATOM   12544 C  CD   . LYS   B  2  234 ? -2.828  -27.120 3.101    1.00 73.81  ?  238  LYS   B CD   1 
ATOM   12545 C  CE   . LYS   B  2  234 ? -4.163  -26.448 2.800    1.00 81.61  ?  238  LYS   B CE   1 
ATOM   12546 N  NZ   . LYS   B  2  234 ? -5.011  -27.270 1.887    1.00 84.58  ?  238  LYS   B NZ   1 
ATOM   12547 H  H    . LYS   B  2  234 ? -0.204  -27.450 6.423    1.00 60.96  ?  238  LYS   B H    1 
ATOM   12548 H  HA   . LYS   B  2  234 ? -2.319  -29.028 6.643    1.00 62.50  ?  238  LYS   B HA   1 
ATOM   12549 H  HB2  . LYS   B  2  234 ? -0.793  -28.202 4.445    1.00 68.38  ?  238  LYS   B HB2  1 
ATOM   12550 H  HB3  . LYS   B  2  234 ? -1.855  -29.368 4.253    1.00 68.38  ?  238  LYS   B HB3  1 
ATOM   12551 H  HG2  . LYS   B  2  234 ? -3.576  -27.922 4.827    1.00 78.69  ?  238  LYS   B HG2  1 
ATOM   12552 H  HG3  . LYS   B  2  234 ? -2.528  -26.757 5.091    1.00 78.69  ?  238  LYS   B HG3  1 
ATOM   12553 H  HD2  . LYS   B  2  234 ? -2.119  -26.489 2.899    1.00 88.68  ?  238  LYS   B HD2  1 
ATOM   12554 H  HD3  . LYS   B  2  234 ? -2.747  -27.902 2.533    1.00 88.68  ?  238  LYS   B HD3  1 
ATOM   12555 H  HE2  . LYS   B  2  234 ? -4.649  -26.318 3.629    1.00 98.05  ?  238  LYS   B HE2  1 
ATOM   12556 H  HE3  . LYS   B  2  234 ? -4.001  -25.592 2.373    1.00 98.05  ?  238  LYS   B HE3  1 
ATOM   12557 H  HZ1  . LYS   B  2  234 ? -5.872  -27.113 2.046    1.00 101.61 ?  238  LYS   B HZ1  1 
ATOM   12558 H  HZ2  . LYS   B  2  234 ? -4.832  -27.066 1.039    1.00 101.61 ?  238  LYS   B HZ2  1 
ATOM   12559 H  HZ3  . LYS   B  2  234 ? -4.846  -28.135 2.016    1.00 101.61 ?  238  LYS   B HZ3  1 
ATOM   12560 N  N    . ILE   B  2  235 ? 0.510   -30.468 6.286    1.00 51.41  ?  239  ILE   B N    1 
ATOM   12561 C  CA   . ILE   B  2  235 ? 1.162   -31.752 6.527    1.00 50.79  ?  239  ILE   B CA   1 
ATOM   12562 C  C    . ILE   B  2  235 ? 0.998   -32.157 7.987    1.00 51.33  ?  239  ILE   B C    1 
ATOM   12563 O  O    . ILE   B  2  235 ? 0.842   -33.343 8.303    1.00 51.76  ?  239  ILE   B O    1 
ATOM   12564 C  CB   . ILE   B  2  235 ? 2.647   -31.689 6.127    1.00 48.61  ?  239  ILE   B CB   1 
ATOM   12565 C  CG1  . ILE   B  2  235 ? 2.792   -31.454 4.620    1.00 47.46  ?  239  ILE   B CG1  1 
ATOM   12566 C  CG2  . ILE   B  2  235 ? 3.379   -32.967 6.551    1.00 48.27  ?  239  ILE   B CG2  1 
ATOM   12567 C  CD1  . ILE   B  2  235 ? 2.187   -32.546 3.748    1.00 47.33  ?  239  ILE   B CD1  1 
ATOM   12568 H  H    . ILE   B  2  235 ? 1.045   -29.816 6.117    1.00 61.80  ?  239  ILE   B H    1 
ATOM   12569 H  HA   . ILE   B  2  235 ? 0.733   -32.422 5.973    1.00 61.06  ?  239  ILE   B HA   1 
ATOM   12570 H  HB   . ILE   B  2  235 ? 3.052   -30.939 6.591    1.00 58.44  ?  239  ILE   B HB   1 
ATOM   12571 H  HG12 . ILE   B  2  235 ? 2.350   -30.621 4.394    1.00 57.07  ?  239  ILE   B HG12 1 
ATOM   12572 H  HG13 . ILE   B  2  235 ? 3.736   -31.398 4.405    1.00 57.07  ?  239  ILE   B HG13 1 
ATOM   12573 H  HG21 . ILE   B  2  235 ? 4.279   -32.950 6.190    1.00 58.03  ?  239  ILE   B HG21 1 
ATOM   12574 H  HG22 . ILE   B  2  235 ? 3.411   -33.006 7.520    1.00 58.03  ?  239  ILE   B HG22 1 
ATOM   12575 H  HG23 . ILE   B  2  235 ? 2.898   -33.735 6.205    1.00 58.03  ?  239  ILE   B HG23 1 
ATOM   12576 H  HD11 . ILE   B  2  235 ? 2.371   -32.345 2.817    1.00 56.91  ?  239  ILE   B HD11 1 
ATOM   12577 H  HD12 . ILE   B  2  235 ? 2.584   -33.398 3.987    1.00 56.91  ?  239  ILE   B HD12 1 
ATOM   12578 H  HD13 . ILE   B  2  235 ? 1.229   -32.575 3.897    1.00 56.91  ?  239  ILE   B HD13 1 
ATOM   12579 N  N    . GLY   B  2  236 ? 1.043   -31.186 8.895    1.00 50.47  ?  240  GLY   B N    1 
ATOM   12580 C  CA   . GLY   B  2  236 ? 0.872   -31.458 10.304   1.00 49.61  ?  240  GLY   B CA   1 
ATOM   12581 C  C    . GLY   B  2  236 ? 2.140   -31.703 11.088   1.00 52.20  ?  240  GLY   B C    1 
ATOM   12582 O  O    . GLY   B  2  236 ? 2.073   -32.316 12.160   1.00 52.22  ?  240  GLY   B O    1 
ATOM   12583 H  H    . GLY   B  2  236 ? 1.174   -30.356 8.711    1.00 60.68  ?  240  GLY   B H    1 
ATOM   12584 H  HA2  . GLY   B  2  236 ? 0.420   -30.702 10.709   1.00 59.64  ?  240  GLY   B HA2  1 
ATOM   12585 H  HA3  . GLY   B  2  236 ? 0.314   -32.246 10.398   1.00 59.64  ?  240  GLY   B HA3  1 
ATOM   12586 N  N    . TRP   B  2  237 ? 3.299   -31.268 10.592   1.00 50.39  ?  241  TRP   B N    1 
ATOM   12587 C  CA   . TRP   B  2  237 ? 4.503   -31.318 11.410   1.00 53.47  ?  241  TRP   B CA   1 
ATOM   12588 C  C    . TRP   B  2  237 ? 4.246   -30.587 12.723   1.00 53.22  ?  241  TRP   B C    1 
ATOM   12589 O  O    . TRP   B  2  237 ? 3.721   -29.469 12.732   1.00 59.14  ?  241  TRP   B O    1 
ATOM   12590 C  CB   . TRP   B  2  237 ? 5.697   -30.673 10.700   1.00 50.86  ?  241  TRP   B CB   1 
ATOM   12591 C  CG   . TRP   B  2  237 ? 6.083   -31.226 9.351    1.00 49.65  ?  241  TRP   B CG   1 
ATOM   12592 C  CD1  . TRP   B  2  237 ? 6.040   -30.561 8.156    1.00 48.97  ?  241  TRP   B CD1  1 
ATOM   12593 C  CD2  . TRP   B  2  237 ? 6.600   -32.533 9.060    1.00 48.75  ?  241  TRP   B CD2  1 
ATOM   12594 N  NE1  . TRP   B  2  237 ? 6.490   -31.372 7.144    1.00 46.75  ?  241  TRP   B NE1  1 
ATOM   12595 C  CE2  . TRP   B  2  237 ? 6.835   -32.589 7.670    1.00 47.09  ?  241  TRP   B CE2  1 
ATOM   12596 C  CE3  . TRP   B  2  237 ? 6.881   -33.662 9.836    1.00 49.43  ?  241  TRP   B CE3  1 
ATOM   12597 C  CZ2  . TRP   B  2  237 ? 7.333   -33.728 7.042    1.00 46.40  ?  241  TRP   B CZ2  1 
ATOM   12598 C  CZ3  . TRP   B  2  237 ? 7.376   -34.795 9.208    1.00 48.30  ?  241  TRP   B CZ3  1 
ATOM   12599 C  CH2  . TRP   B  2  237 ? 7.598   -34.818 7.826    1.00 47.01  ?  241  TRP   B CH2  1 
ATOM   12600 H  H    . TRP   B  2  237 ? 3.409   -30.947 9.802    1.00 60.58  ?  241  TRP   B H    1 
ATOM   12601 H  HA   . TRP   B  2  237 ? 4.731   -32.247 11.573   1.00 64.27  ?  241  TRP   B HA   1 
ATOM   12602 H  HB2  . TRP   B  2  237 ? 5.495   -29.733 10.570   1.00 61.15  ?  241  TRP   B HB2  1 
ATOM   12603 H  HB3  . TRP   B  2  237 ? 6.473   -30.768 11.275   1.00 61.15  ?  241  TRP   B HB3  1 
ATOM   12604 H  HD1  . TRP   B  2  237 ? 5.747   -29.686 8.045    1.00 58.87  ?  241  TRP   B HD1  1 
ATOM   12605 H  HE1  . TRP   B  2  237 ? 6.546   -31.152 6.315    1.00 56.20  ?  241  TRP   B HE1  1 
ATOM   12606 H  HE3  . TRP   B  2  237 ? 6.740   -33.653 10.755   1.00 59.43  ?  241  TRP   B HE3  1 
ATOM   12607 H  HZ2  . TRP   B  2  237 ? 7.480   -33.748 6.124    1.00 55.79  ?  241  TRP   B HZ2  1 
ATOM   12608 H  HZ3  . TRP   B  2  237 ? 7.563   -35.553 9.713    1.00 58.07  ?  241  TRP   B HZ3  1 
ATOM   12609 H  HH2  . TRP   B  2  237 ? 7.933   -35.591 7.433    1.00 56.52  ?  241  TRP   B HH2  1 
ATOM   12610 N  N    . ARG   B  2  238 ? 4.612   -31.220 13.831   1.00 48.59  ?  242  ARG   B N    1 
ATOM   12611 C  CA   . ARG   B  2  238 ? 4.527   -30.604 15.145   1.00 49.85  ?  242  ARG   B CA   1 
ATOM   12612 C  C    . ARG   B  2  238 ? 5.917   -30.187 15.605   1.00 49.15  ?  242  ARG   B C    1 
ATOM   12613 O  O    . ARG   B  2  238 ? 6.921   -30.814 15.253   1.00 45.08  ?  242  ARG   B O    1 
ATOM   12614 C  CB   . ARG   B  2  238 ? 3.901   -31.563 16.163   1.00 58.94  ?  242  ARG   B CB   1 
ATOM   12615 C  CG   . ARG   B  2  238 ? 4.633   -32.888 16.314   1.00 69.19  ?  242  ARG   B CG   1 
ATOM   12616 C  CD   . ARG   B  2  238 ? 3.865   -33.873 17.192   1.00 81.55  ?  242  ARG   B CD   1 
ATOM   12617 N  NE   . ARG   B  2  238 ? 4.386   -35.230 17.046   1.00 91.59  ?  242  ARG   B NE   1 
ATOM   12618 C  CZ   . ARG   B  2  238 ? 3.852   -36.310 17.610   1.00 101.24 ?  242  ARG   B CZ   1 
ATOM   12619 N  NH1  . ARG   B  2  238 ? 2.771   -36.208 18.371   1.00 106.50 ?  242  ARG   B NH1  1 
ATOM   12620 N  NH2  . ARG   B  2  238 ? 4.404   -37.499 17.409   1.00 102.80 ?  242  ARG   B NH2  1 
ATOM   12621 H  H    . ARG   B  2  238 ? 4.919   -32.023 13.845   1.00 58.42  ?  242  ARG   B H    1 
ATOM   12622 H  HA   . ARG   B  2  238 ? 3.965   -29.814 15.102   1.00 59.94  ?  242  ARG   B HA   1 
ATOM   12623 H  HB2  . ARG   B  2  238 ? 3.895   -31.131 17.032   1.00 70.83  ?  242  ARG   B HB2  1 
ATOM   12624 H  HB3  . ARG   B  2  238 ? 2.993   -31.760 15.884   1.00 70.83  ?  242  ARG   B HB3  1 
ATOM   12625 H  HG2  . ARG   B  2  238 ? 4.748   -33.290 15.439   1.00 83.14  ?  242  ARG   B HG2  1 
ATOM   12626 H  HG3  . ARG   B  2  238 ? 5.498   -32.730 16.723   1.00 83.14  ?  242  ARG   B HG3  1 
ATOM   12627 H  HD2  . ARG   B  2  238 ? 3.952   -33.610 18.121   1.00 97.97  ?  242  ARG   B HD2  1 
ATOM   12628 H  HD3  . ARG   B  2  238 ? 2.931   -33.874 16.933   1.00 97.97  ?  242  ARG   B HD3  1 
ATOM   12629 H  HE   . ARG   B  2  238 ? 5.087   -35.339 16.560   1.00 110.02 ?  242  ARG   B HE   1 
ATOM   12630 H  HH11 . ARG   B  2  238 ? 2.409   -35.439 18.503   1.00 127.91 ?  242  ARG   B HH11 1 
ATOM   12631 H  HH12 . ARG   B  2  238 ? 2.432   -36.910 18.733   1.00 127.91 ?  242  ARG   B HH12 1 
ATOM   12632 H  HH21 . ARG   B  2  238 ? 5.104   -37.570 16.915   1.00 123.47 ?  242  ARG   B HH21 1 
ATOM   12633 H  HH22 . ARG   B  2  238 ? 4.061   -38.199 17.773   1.00 123.47 ?  242  ARG   B HH22 1 
ATOM   12634 N  N    . ASN   B  2  239 ? 5.974   -29.105 16.380   1.00 54.98  ?  243  ASN   B N    1 
ATOM   12635 C  CA   . ASN   B  2  239 ? 7.237   -28.724 16.984   1.00 62.68  ?  243  ASN   B CA   1 
ATOM   12636 C  C    . ASN   B  2  239 ? 7.818   -29.887 17.779   1.00 61.94  ?  243  ASN   B C    1 
ATOM   12637 O  O    . ASN   B  2  239 ? 7.111   -30.847 18.126   1.00 58.57  ?  243  ASN   B O    1 
ATOM   12638 C  CB   . ASN   B  2  239 ? 7.100   -27.547 17.949   1.00 75.97  ?  243  ASN   B CB   1 
ATOM   12639 C  CG   . ASN   B  2  239 ? 6.468   -26.314 17.337   1.00 88.24  ?  243  ASN   B CG   1 
ATOM   12640 O  OD1  . ASN   B  2  239 ? 6.316   -26.178 16.123   1.00 88.63  ?  243  ASN   B OD1  1 
ATOM   12641 N  ND2  . ASN   B  2  239 ? 6.108   -25.387 18.225   1.00 106.63 ?  243  ASN   B ND2  1 
ATOM   12642 H  H    . ASN   B  2  239 ? 5.309   -28.592 16.563   1.00 66.09  ?  243  ASN   B H    1 
ATOM   12643 H  HA   . ASN   B  2  239 ? 7.823   -28.464 16.256   1.00 75.33  ?  243  ASN   B HA   1 
ATOM   12644 H  HB2  . ASN   B  2  239 ? 6.546   -27.821 18.696   1.00 91.27  ?  243  ASN   B HB2  1 
ATOM   12645 H  HB3  . ASN   B  2  239 ? 7.983   -27.299 18.263   1.00 91.27  ?  243  ASN   B HB3  1 
ATOM   12646 H  HD21 . ASN   B  2  239 ? 6.268   -25.576 19.049   1.00 128.06 ?  243  ASN   B HD21 1 
ATOM   12647 N  N    . ASP   B  2  240 ? 9.100   -29.787 18.099   1.00 66.51  ?  244  ASP   B N    1 
ATOM   12648 C  CA   . ASP   B  2  240 ? 9.728   -30.623 19.115   1.00 64.20  ?  244  ASP   B CA   1 
ATOM   12649 C  C    . ASP   B  2  240 ? 9.476   -32.107 18.857   1.00 56.42  ?  244  ASP   B C    1 
ATOM   12650 O  O    . ASP   B  2  240 ? 9.085   -32.865 19.748   1.00 51.93  ?  244  ASP   B O    1 
ATOM   12651 C  CB   . ASP   B  2  240 ? 9.241   -30.216 20.507   1.00 66.94  ?  244  ASP   B CB   1 
ATOM   12652 C  CG   . ASP   B  2  240 ? 9.587   -28.777 20.844   1.00 67.58  ?  244  ASP   B CG   1 
ATOM   12653 O  OD1  . ASP   B  2  240 ? 10.743  -28.373 20.587   1.00 65.78  ?  244  ASP   B OD1  1 
ATOM   12654 O  OD2  . ASP   B  2  240 ? 8.704   -28.052 21.353   1.00 69.25  ?  244  ASP   B OD2  1 
ATOM   12655 H  H    . ASP   B  2  240 ? 9.642   -29.228 17.734   1.00 79.92  ?  244  ASP   B H    1 
ATOM   12656 H  HA   . ASP   B  2  240 ? 10.688  -30.491 19.070   1.00 77.15  ?  244  ASP   B HA   1 
ATOM   12657 H  HB2  . ASP   B  2  240 ? 8.277   -30.311 20.546   1.00 80.43  ?  244  ASP   B HB2  1 
ATOM   12658 H  HB3  . ASP   B  2  240 ? 9.658   -30.789 21.169   1.00 80.43  ?  244  ASP   B HB3  1 
ATOM   12659 N  N    . SER   B  2  241 ? 9.705   -32.519 17.613   1.00 54.94  ?  245  SER   B N    1 
ATOM   12660 C  CA   . SER   B  2  241 ? 9.685   -33.929 17.255   1.00 54.98  ?  245  SER   B CA   1 
ATOM   12661 C  C    . SER   B  2  241 ? 10.539  -34.116 16.011   1.00 53.44  ?  245  SER   B C    1 
ATOM   12662 O  O    . SER   B  2  241 ? 10.818  -33.162 15.280   1.00 53.08  ?  245  SER   B O    1 
ATOM   12663 C  CB   . SER   B  2  241 ? 8.261   -34.438 17.007   1.00 56.19  ?  245  SER   B CB   1 
ATOM   12664 O  OG   . SER   B  2  241 ? 7.813   -34.107 15.704   1.00 55.65  ?  245  SER   B OG   1 
ATOM   12665 H  H    . SER   B  2  241 ? 9.877   -31.994 16.953   1.00 66.04  ?  245  SER   B H    1 
ATOM   12666 H  HA   . SER   B  2  241 ? 10.066  -34.449 17.980   1.00 66.09  ?  245  SER   B HA   1 
ATOM   12667 H  HB2  . SER   B  2  241 ? 8.250   -35.403 17.107   1.00 67.54  ?  245  SER   B HB2  1 
ATOM   12668 H  HB3  . SER   B  2  241 ? 7.665   -34.031 17.656   1.00 67.54  ?  245  SER   B HB3  1 
ATOM   12669 H  HG   . SER   B  2  241 ? 7.104   -34.523 15.530   1.00 66.88  ?  245  SER   B HG   1 
ATOM   12670 N  N    . LEU   B  2  242 ? 10.958  -35.356 15.782   1.00 51.86  ?  246  LEU   B N    1 
ATOM   12671 C  CA   . LEU   B  2  242 ? 11.631  -35.678 14.535   1.00 51.57  ?  246  LEU   B CA   1 
ATOM   12672 C  C    . LEU   B  2  242 ? 10.652  -35.555 13.374   1.00 50.38  ?  246  LEU   B C    1 
ATOM   12673 O  O    . LEU   B  2  242 ? 9.455   -35.818 13.513   1.00 52.49  ?  246  LEU   B O    1 
ATOM   12674 C  CB   . LEU   B  2  242 ? 12.207  -37.090 14.567   1.00 52.81  ?  246  LEU   B CB   1 
ATOM   12675 C  CG   . LEU   B  2  242 ? 13.604  -37.317 15.144   1.00 55.98  ?  246  LEU   B CG   1 
ATOM   12676 C  CD1  . LEU   B  2  242 ? 14.066  -38.721 14.761   1.00 58.08  ?  246  LEU   B CD1  1 
ATOM   12677 C  CD2  . LEU   B  2  242 ? 14.610  -36.286 14.673   1.00 55.47  ?  246  LEU   B CD2  1 
ATOM   12678 H  H    . LEU   B  2  242 ? 10.866  -36.017 16.325   1.00 62.35  ?  246  LEU   B H    1 
ATOM   12679 H  HA   . LEU   B  2  242 ? 12.368  -35.062 14.401   1.00 62.00  ?  246  LEU   B HA   1 
ATOM   12680 H  HB2  . LEU   B  2  242 ? 11.603  -37.637 15.094   1.00 63.48  ?  246  LEU   B HB2  1 
ATOM   12681 H  HB3  . LEU   B  2  242 ? 12.234  -37.412 13.653   1.00 63.48  ?  246  LEU   B HB3  1 
ATOM   12682 H  HG   . LEU   B  2  242 ? 13.561  -37.227 16.108   1.00 67.29  ?  246  LEU   B HG   1 
ATOM   12683 H  HD11 . LEU   B  2  242 ? 14.947  -38.877 15.135   1.00 69.81  ?  246  LEU   B HD11 1 
ATOM   12684 H  HD12 . LEU   B  2  242 ? 13.437  -39.369 15.116   1.00 69.81  ?  246  LEU   B HD12 1 
ATOM   12685 H  HD13 . LEU   B  2  242 ? 14.101  -38.790 13.794   1.00 69.81  ?  246  LEU   B HD13 1 
ATOM   12686 H  HD21 . LEU   B  2  242 ? 15.493  -36.541 14.982   1.00 66.68  ?  246  LEU   B HD21 1 
ATOM   12687 H  HD22 . LEU   B  2  242 ? 14.596  -36.251 13.703   1.00 66.68  ?  246  LEU   B HD22 1 
ATOM   12688 H  HD23 . LEU   B  2  242 ? 14.369  -35.420 15.038   1.00 66.68  ?  246  LEU   B HD23 1 
ATOM   12689 N  N    . HIS   B  2  243 ? 11.178  -35.154 12.220   1.00 51.59  ?  247  HIS   B N    1 
ATOM   12690 C  CA   . HIS   B  2  243 ? 10.407  -34.990 10.989   1.00 48.70  ?  247  HIS   B CA   1 
ATOM   12691 C  C    . HIS   B  2  243 ? 11.061  -35.859 9.920    1.00 49.01  ?  247  HIS   B C    1 
ATOM   12692 O  O    . HIS   B  2  243 ? 11.991  -35.423 9.234    1.00 47.73  ?  247  HIS   B O    1 
ATOM   12693 C  CB   . HIS   B  2  243 ? 10.363  -33.531 10.562   1.00 47.45  ?  247  HIS   B CB   1 
ATOM   12694 C  CG   . HIS   B  2  243 ? 9.851   -32.606 11.619   1.00 47.90  ?  247  HIS   B CG   1 
ATOM   12695 N  ND1  . HIS   B  2  243 ? 10.412  -31.370 11.858   1.00 47.95  ?  247  HIS   B ND1  1 
ATOM   12696 C  CD2  . HIS   B  2  243 ? 8.824   -32.730 12.492   1.00 49.18  ?  247  HIS   B CD2  1 
ATOM   12697 C  CE1  . HIS   B  2  243 ? 9.756   -30.774 12.838   1.00 49.22  ?  247  HIS   B CE1  1 
ATOM   12698 N  NE2  . HIS   B  2  243 ? 8.788   -31.578 13.240   1.00 50.33  ?  247  HIS   B NE2  1 
ATOM   12699 H  H    . HIS   B  2  243 ? 12.011  -34.963 12.121   1.00 62.01  ?  247  HIS   B H    1 
ATOM   12700 H  HA   . HIS   B  2  243 ? 9.499   -35.298 11.136   1.00 58.54  ?  247  HIS   B HA   1 
ATOM   12701 H  HB2  . HIS   B  2  243 ? 11.261  -33.247 10.330   1.00 57.05  ?  247  HIS   B HB2  1 
ATOM   12702 H  HB3  . HIS   B  2  243 ? 9.780   -33.451 9.791    1.00 57.05  ?  247  HIS   B HB3  1 
ATOM   12703 H  HD1  . HIS   B  2  243 ? 11.084  -31.039 11.436   1.00 57.65  ?  247  HIS   B HD1  1 
ATOM   12704 H  HD2  . HIS   B  2  243 ? 8.251   -33.458 12.572   1.00 59.12  ?  247  HIS   B HD2  1 
ATOM   12705 H  HE1  . HIS   B  2  243 ? 9.944   -29.932 13.185   1.00 59.18  ?  247  HIS   B HE1  1 
ATOM   12706 H  HE2  . HIS   B  2  243 ? 8.226   -31.408 13.868   1.00 60.50  ?  247  HIS   B HE2  1 
ATOM   12707 N  N    . LEU   B  2  244 ? 10.574  -37.087 9.780    1.00 46.66  ?  248  LEU   B N    1 
ATOM   12708 C  CA   . LEU   B  2  244 ? 11.110  -38.042 8.816    1.00 46.19  ?  248  LEU   B CA   1 
ATOM   12709 C  C    . LEU   B  2  244 ? 10.256  -38.001 7.555    1.00 45.64  ?  248  LEU   B C    1 
ATOM   12710 O  O    . LEU   B  2  244 ? 9.076   -38.359 7.583    1.00 45.49  ?  248  LEU   B O    1 
ATOM   12711 C  CB   . LEU   B  2  244 ? 11.137  -39.450 9.403    1.00 47.50  ?  248  LEU   B CB   1 
ATOM   12712 C  CG   . LEU   B  2  244 ? 11.967  -39.643 10.673   1.00 48.26  ?  248  LEU   B CG   1 
ATOM   12713 C  CD1  . LEU   B  2  244 ? 11.896  -41.092 11.133   1.00 47.89  ?  248  LEU   B CD1  1 
ATOM   12714 C  CD2  . LEU   B  2  244 ? 13.415  -39.223 10.455   1.00 48.11  ?  248  LEU   B CD2  1 
ATOM   12715 H  H    . LEU   B  2  244 ? 9.918   -37.397 10.242   1.00 56.10  ?  248  LEU   B H    1 
ATOM   12716 H  HA   . LEU   B  2  244 ? 12.016  -37.783 8.585    1.00 55.54  ?  248  LEU   B HA   1 
ATOM   12717 H  HB2  . LEU   B  2  244 ? 10.225  -39.704 9.617    1.00 57.11  ?  248  LEU   B HB2  1 
ATOM   12718 H  HB3  . LEU   B  2  244 ? 11.499  -40.049 8.732    1.00 57.11  ?  248  LEU   B HB3  1 
ATOM   12719 H  HG   . LEU   B  2  244 ? 11.601  -39.078 11.372   1.00 58.02  ?  248  LEU   B HG   1 
ATOM   12720 H  HD11 . LEU   B  2  244 ? 12.426  -41.193 11.939   1.00 57.58  ?  248  LEU   B HD11 1 
ATOM   12721 H  HD12 . LEU   B  2  244 ? 10.971  -41.320 11.315   1.00 57.58  ?  248  LEU   B HD12 1 
ATOM   12722 H  HD13 . LEU   B  2  244 ? 12.246  -41.663 10.432   1.00 57.58  ?  248  LEU   B HD13 1 
ATOM   12723 H  HD21 . LEU   B  2  244 ? 13.921  -39.402 11.263   1.00 57.84  ?  248  LEU   B HD21 1 
ATOM   12724 H  HD22 . LEU   B  2  244 ? 13.783  -39.730 9.715    1.00 57.84  ?  248  LEU   B HD22 1 
ATOM   12725 H  HD23 . LEU   B  2  244 ? 13.442  -38.274 10.252   1.00 57.84  ?  248  LEU   B HD23 1 
ATOM   12726 N  N    . LEU   B  2  245 ? 10.857  -37.564 6.451    1.00 47.28  ?  249  LEU   B N    1 
ATOM   12727 C  CA   . LEU   B  2  245 ? 10.208  -37.554 5.145    1.00 46.79  ?  249  LEU   B CA   1 
ATOM   12728 C  C    . LEU   B  2  245 ? 10.788  -38.702 4.327    1.00 48.04  ?  249  LEU   B C    1 
ATOM   12729 O  O    . LEU   B  2  245 ? 11.939  -38.638 3.882    1.00 48.37  ?  249  LEU   B O    1 
ATOM   12730 C  CB   . LEU   B  2  245 ? 10.417  -36.214 4.446    1.00 45.77  ?  249  LEU   B CB   1 
ATOM   12731 C  CG   . LEU   B  2  245 ? 9.798   -36.065 3.057    1.00 45.75  ?  249  LEU   B CG   1 
ATOM   12732 C  CD1  . LEU   B  2  245 ? 8.297   -36.279 3.097    1.00 46.37  ?  249  LEU   B CD1  1 
ATOM   12733 C  CD2  . LEU   B  2  245 ? 10.121  -34.692 2.480    1.00 46.16  ?  249  LEU   B CD2  1 
ATOM   12734 H  H    . LEU   B  2  245 ? 11.661  -37.260 6.434    1.00 56.85  ?  249  LEU   B H    1 
ATOM   12735 H  HA   . LEU   B  2  245 ? 9.254   -37.694 5.248    1.00 56.26  ?  249  LEU   B HA   1 
ATOM   12736 H  HB2  . LEU   B  2  245 ? 10.034  -35.521 5.006    1.00 55.03  ?  249  LEU   B HB2  1 
ATOM   12737 H  HB3  . LEU   B  2  245 ? 11.372  -36.072 4.349    1.00 55.03  ?  249  LEU   B HB3  1 
ATOM   12738 H  HG   . LEU   B  2  245 ? 10.175  -36.744 2.476    1.00 55.01  ?  249  LEU   B HG   1 
ATOM   12739 H  HD11 . LEU   B  2  245 ? 7.935   -36.142 2.207    1.00 55.76  ?  249  LEU   B HD11 1 
ATOM   12740 H  HD12 . LEU   B  2  245 ? 8.114   -37.185 3.393    1.00 55.76  ?  249  LEU   B HD12 1 
ATOM   12741 H  HD13 . LEU   B  2  245 ? 7.903   -35.643 3.715    1.00 55.76  ?  249  LEU   B HD13 1 
ATOM   12742 H  HD21 . LEU   B  2  245 ? 9.719   -34.617 1.600    1.00 55.50  ?  249  LEU   B HD21 1 
ATOM   12743 H  HD22 . LEU   B  2  245 ? 9.760   -34.010 3.067    1.00 55.50  ?  249  LEU   B HD22 1 
ATOM   12744 H  HD23 . LEU   B  2  245 ? 11.084  -34.596 2.413    1.00 55.50  ?  249  LEU   B HD23 1 
ATOM   12745 N  N    . VAL   B  2  246 ? 9.995   -39.749 4.131    1.00 46.49  ?  250  VAL   B N    1 
ATOM   12746 C  CA   . VAL   B  2  246 ? 10.447  -40.966 3.471    1.00 45.46  ?  250  VAL   B CA   1 
ATOM   12747 C  C    . VAL   B  2  246 ? 10.050  -40.873 2.005    1.00 44.96  ?  250  VAL   B C    1 
ATOM   12748 O  O    . VAL   B  2  246 ? 8.867   -40.962 1.662    1.00 46.62  ?  250  VAL   B O    1 
ATOM   12749 C  CB   . VAL   B  2  246 ? 9.862   -42.218 4.137    1.00 45.50  ?  250  VAL   B CB   1 
ATOM   12750 C  CG1  . VAL   B  2  246 ? 10.463  -43.470 3.531    1.00 45.45  ?  250  VAL   B CG1  1 
ATOM   12751 C  CG2  . VAL   B  2  246 ? 10.110  -42.182 5.635    1.00 46.45  ?  250  VAL   B CG2  1 
ATOM   12752 H  H    . VAL   B  2  246 ? 9.172   -39.777 4.378    1.00 55.89  ?  250  VAL   B H    1 
ATOM   12753 H  HA   . VAL   B  2  246 ? 11.414  -41.019 3.521    1.00 54.66  ?  250  VAL   B HA   1 
ATOM   12754 H  HB   . VAL   B  2  246 ? 8.904   -42.237 3.984    1.00 54.71  ?  250  VAL   B HB   1 
ATOM   12755 H  HG11 . VAL   B  2  246 ? 10.100  -44.246 3.986    1.00 54.65  ?  250  VAL   B HG11 1 
ATOM   12756 H  HG12 . VAL   B  2  246 ? 10.239  -43.504 2.588    1.00 54.65  ?  250  VAL   B HG12 1 
ATOM   12757 H  HG13 . VAL   B  2  246 ? 11.427  -43.443 3.642    1.00 54.65  ?  250  VAL   B HG13 1 
ATOM   12758 H  HG21 . VAL   B  2  246 ? 9.765   -42.998 6.032    1.00 55.85  ?  250  VAL   B HG21 1 
ATOM   12759 H  HG22 . VAL   B  2  246 ? 11.064  -42.114 5.796    1.00 55.85  ?  250  VAL   B HG22 1 
ATOM   12760 H  HG23 . VAL   B  2  246 ? 9.656   -41.413 6.012    1.00 55.85  ?  250  VAL   B HG23 1 
ATOM   12761 N  N    . PHE   B  2  247 ? 11.050  -40.689 1.145    1.00 45.04  ?  251  PHE   B N    1 
ATOM   12762 C  CA   . PHE   B  2  247 ? 10.867  -40.548 -0.296   1.00 43.76  ?  251  PHE   B CA   1 
ATOM   12763 C  C    . PHE   B  2  247 ? 11.044  -41.923 -0.929   1.00 43.99  ?  251  PHE   B C    1 
ATOM   12764 O  O    . PHE   B  2  247 ? 12.142  -42.487 -0.903   1.00 44.74  ?  251  PHE   B O    1 
ATOM   12765 C  CB   . PHE   B  2  247 ? 11.875  -39.540 -0.842   1.00 45.88  ?  251  PHE   B CB   1 
ATOM   12766 C  CG   . PHE   B  2  247 ? 11.745  -39.264 -2.312   1.00 47.95  ?  251  PHE   B CG   1 
ATOM   12767 C  CD1  . PHE   B  2  247 ? 10.889  -38.279 -2.769   1.00 49.13  ?  251  PHE   B CD1  1 
ATOM   12768 C  CD2  . PHE   B  2  247 ? 12.504  -39.968 -3.236   1.00 50.00  ?  251  PHE   B CD2  1 
ATOM   12769 C  CE1  . PHE   B  2  247 ? 10.778  -38.006 -4.123   1.00 51.44  ?  251  PHE   B CE1  1 
ATOM   12770 C  CE2  . PHE   B  2  247 ? 12.396  -39.705 -4.593   1.00 51.33  ?  251  PHE   B CE2  1 
ATOM   12771 C  CZ   . PHE   B  2  247 ? 11.532  -38.720 -5.036   1.00 51.94  ?  251  PHE   B CZ   1 
ATOM   12772 H  H    . PHE   B  2  247 ? 11.875  -40.640 1.383    1.00 54.15  ?  251  PHE   B H    1 
ATOM   12773 H  HA   . PHE   B  2  247 ? 9.973   -40.233 -0.501   1.00 52.62  ?  251  PHE   B HA   1 
ATOM   12774 H  HB2  . PHE   B  2  247 ? 11.756  -38.699 -0.374   1.00 55.17  ?  251  PHE   B HB2  1 
ATOM   12775 H  HB3  . PHE   B  2  247 ? 12.770  -39.883 -0.687   1.00 55.17  ?  251  PHE   B HB3  1 
ATOM   12776 H  HD1  . PHE   B  2  247 ? 10.381  -37.793 -2.160   1.00 59.06  ?  251  PHE   B HD1  1 
ATOM   12777 H  HD2  . PHE   B  2  247 ? 13.092  -40.626 -2.941   1.00 60.11  ?  251  PHE   B HD2  1 
ATOM   12778 H  HE1  . PHE   B  2  247 ? 10.196  -37.343 -4.417   1.00 61.84  ?  251  PHE   B HE1  1 
ATOM   12779 H  HE2  . PHE   B  2  247 ? 12.904  -40.189 -5.203   1.00 61.71  ?  251  PHE   B HE2  1 
ATOM   12780 H  HZ   . PHE   B  2  247 ? 11.458  -38.539 -5.946   1.00 62.44  ?  251  PHE   B HZ   1 
ATOM   12781 N  N    . VAL   B  2  248 ? 9.966   -42.459 -1.500   1.00 43.23  ?  252  VAL   B N    1 
ATOM   12782 C  CA   . VAL   B  2  248 ? 9.922   -43.833 -1.995   1.00 44.02  ?  252  VAL   B CA   1 
ATOM   12783 C  C    . VAL   B  2  248 ? 9.712   -43.780 -3.503   1.00 45.54  ?  252  VAL   B C    1 
ATOM   12784 O  O    . VAL   B  2  248 ? 8.651   -43.352 -3.976   1.00 45.91  ?  252  VAL   B O    1 
ATOM   12785 C  CB   . VAL   B  2  248 ? 8.813   -44.645 -1.310   1.00 44.36  ?  252  VAL   B CB   1 
ATOM   12786 C  CG1  . VAL   B  2  248 ? 8.958   -46.130 -1.613   1.00 44.72  ?  252  VAL   B CG1  1 
ATOM   12787 C  CG2  . VAL   B  2  248 ? 8.834   -44.392 0.191    1.00 44.31  ?  252  VAL   B CG2  1 
ATOM   12788 H  H    . VAL   B  2  248 ? 9.228   -42.034 -1.614   1.00 51.99  ?  252  VAL   B H    1 
ATOM   12789 H  HA   . VAL   B  2  248 ? 10.775  -44.263 -1.827   1.00 52.93  ?  252  VAL   B HA   1 
ATOM   12790 H  HB   . VAL   B  2  248 ? 7.954   -44.359 -1.658   1.00 53.34  ?  252  VAL   B HB   1 
ATOM   12791 H  HG11 . VAL   B  2  248 ? 8.253   -46.615 -1.157   1.00 53.77  ?  252  VAL   B HG11 1 
ATOM   12792 H  HG12 . VAL   B  2  248 ? 8.887   -46.265 -2.571   1.00 53.77  ?  252  VAL   B HG12 1 
ATOM   12793 H  HG13 . VAL   B  2  248 ? 9.824   -46.433 -1.299   1.00 53.77  ?  252  VAL   B HG13 1 
ATOM   12794 H  HG21 . VAL   B  2  248 ? 8.179   -44.968 0.617    1.00 53.28  ?  252  VAL   B HG21 1 
ATOM   12795 H  HG22 . VAL   B  2  248 ? 9.720   -44.590 0.533    1.00 53.28  ?  252  VAL   B HG22 1 
ATOM   12796 H  HG23 . VAL   B  2  248 ? 8.615   -43.462 0.359    1.00 53.28  ?  252  VAL   B HG23 1 
ATOM   12797 N  N    . SER   B  2  249 ? 10.714  -44.227 -4.258   1.00 45.13  ?  253  SER   B N    1 
ATOM   12798 C  CA   . SER   B  2  249 ? 10.664  -44.151 -5.711   1.00 45.76  ?  253  SER   B CA   1 
ATOM   12799 C  C    . SER   B  2  249 ? 11.671  -45.124 -6.303   1.00 43.00  ?  253  SER   B C    1 
ATOM   12800 O  O    . SER   B  2  249 ? 12.634  -45.526 -5.647   1.00 44.26  ?  253  SER   B O    1 
ATOM   12801 C  CB   . SER   B  2  249 ? 10.952  -42.728 -6.204   1.00 47.05  ?  253  SER   B CB   1 
ATOM   12802 O  OG   . SER   B  2  249 ? 10.890  -42.656 -7.616   1.00 47.08  ?  253  SER   B OG   1 
ATOM   12803 H  H    . SER   B  2  249 ? 11.436  -44.579 -3.950   1.00 54.27  ?  253  SER   B H    1 
ATOM   12804 H  HA   . SER   B  2  249 ? 9.779   -44.415 -6.008   1.00 55.02  ?  253  SER   B HA   1 
ATOM   12805 H  HB2  . SER   B  2  249 ? 10.292  -42.125 -5.828   1.00 56.56  ?  253  SER   B HB2  1 
ATOM   12806 H  HB3  . SER   B  2  249 ? 11.841  -42.469 -5.914   1.00 56.56  ?  253  SER   B HB3  1 
ATOM   12807 H  HG   . SER   B  2  249 ? 10.099  -42.768 -7.875   1.00 56.61  ?  253  SER   B HG   1 
ATOM   12808 N  N    . ASP   B  2  250 ? 11.436  -45.492 -7.566   1.00 42.54  ?  254  ASP   B N    1 
ATOM   12809 C  CA   . ASP   B  2  250 ? 12.347  -46.337 -8.329   1.00 42.23  ?  254  ASP   B CA   1 
ATOM   12810 C  C    . ASP   B  2  250 ? 12.911  -45.598 -9.543   1.00 42.81  ?  254  ASP   B C    1 
ATOM   12811 O  O    . ASP   B  2  250 ? 13.310  -46.227 -10.525  1.00 41.47  ?  254  ASP   B O    1 
ATOM   12812 C  CB   . ASP   B  2  250 ? 11.651  -47.630 -8.763   1.00 44.58  ?  254  ASP   B CB   1 
ATOM   12813 C  CG   . ASP   B  2  250 ? 10.461  -47.388 -9.693   1.00 47.31  ?  254  ASP   B CG   1 
ATOM   12814 O  OD1  . ASP   B  2  250 ? 10.327  -46.271 -10.240  1.00 48.15  ?  254  ASP   B OD1  1 
ATOM   12815 O  OD2  . ASP   B  2  250 ? 9.656   -48.327 -9.877   1.00 48.18  ?  254  ASP   B OD2  1 
ATOM   12816 H  H    . ASP   B  2  250 ? 10.737  -45.257 -8.009   1.00 51.16  ?  254  ASP   B H    1 
ATOM   12817 H  HA   . ASP   B  2  250 ? 13.093  -46.577 -7.758   1.00 50.78  ?  254  ASP   B HA   1 
ATOM   12818 H  HB2  . ASP   B  2  250 ? 12.289  -48.188 -9.235   1.00 53.61  ?  254  ASP   B HB2  1 
ATOM   12819 H  HB3  . ASP   B  2  250 ? 11.325  -48.092 -7.975   1.00 53.61  ?  254  ASP   B HB3  1 
ATOM   12820 N  N    . ALA   B  2  251 ? 12.959  -44.267 -9.484   1.00 42.83  ?  255  ALA   B N    1 
ATOM   12821 C  CA   . ALA   B  2  251 ? 13.390  -43.462 -10.618  1.00 45.18  ?  255  ALA   B CA   1 
ATOM   12822 C  C    . ALA   B  2  251 ? 14.150  -42.238 -10.130  1.00 46.35  ?  255  ALA   B C    1 
ATOM   12823 O  O    . ALA   B  2  251 ? 14.041  -41.838 -8.967   1.00 46.01  ?  255  ALA   B O    1 
ATOM   12824 C  CB   . ALA   B  2  251 ? 12.198  -43.020 -11.478  1.00 45.94  ?  255  ALA   B CB   1 
ATOM   12825 H  H    . ALA   B  2  251 ? 12.745  -43.805 -8.790   1.00 51.51  ?  255  ALA   B H    1 
ATOM   12826 H  HA   . ALA   B  2  251 ? 13.993  -43.995 -11.159  1.00 54.32  ?  255  ALA   B HA   1 
ATOM   12827 H  HB1  . ALA   B  2  251 ? 12.526  -42.495 -12.225  1.00 55.24  ?  255  ALA   B HB1  1 
ATOM   12828 H  HB2  . ALA   B  2  251 ? 11.735  -43.807 -11.804  1.00 55.24  ?  255  ALA   B HB2  1 
ATOM   12829 H  HB3  . ALA   B  2  251 ? 11.599  -42.484 -10.935  1.00 55.24  ?  255  ALA   B HB3  1 
ATOM   12830 N  N    . ASP   B  2  252 ? 14.924  -41.650 -11.030  1.00 45.71  ?  256  ASP   B N    1 
ATOM   12831 C  CA   . ASP   B  2  252 ? 15.591  -40.388 -10.733  1.00 48.18  ?  256  ASP   B CA   1 
ATOM   12832 C  C    . ASP   B  2  252 ? 14.562  -39.262 -10.744  1.00 44.93  ?  256  ASP   B C    1 
ATOM   12833 O  O    . ASP   B  2  252 ? 13.355  -39.480 -10.886  1.00 43.19  ?  256  ASP   B O    1 
ATOM   12834 C  CB   . ASP   B  2  252 ? 16.726  -40.140 -11.717  1.00 52.09  ?  256  ASP   B CB   1 
ATOM   12835 C  CG   . ASP   B  2  252 ? 16.248  -40.014 -13.153  1.00 55.05  ?  256  ASP   B CG   1 
ATOM   12836 O  OD1  . ASP   B  2  252 ? 15.297  -40.725 -13.545  1.00 55.36  ?  256  ASP   B OD1  1 
ATOM   12837 O  OD2  . ASP   B  2  252 ? 16.840  -39.203 -13.893  1.00 56.49  ?  256  ASP   B OD2  1 
ATOM   12838 H  H    . ASP   B  2  252 ? 15.080  -41.958 -11.817  1.00 54.96  ?  256  ASP   B H    1 
ATOM   12839 H  HA   . ASP   B  2  252 ? 15.975  -40.446 -9.844   1.00 57.92  ?  256  ASP   B HA   1 
ATOM   12840 H  HB2  . ASP   B  2  252 ? 17.176  -39.315 -11.478  1.00 62.61  ?  256  ASP   B HB2  1 
ATOM   12841 H  HB3  . ASP   B  2  252 ? 17.349  -40.882 -11.673  1.00 62.61  ?  256  ASP   B HB3  1 
ATOM   12842 N  N    . SER   B  2  253 ? 15.038  -38.025 -10.592  1.00 46.36  ?  257  SER   B N    1 
ATOM   12843 C  CA   . SER   B  2  253 ? 14.167  -36.897 -10.306  1.00 44.27  ?  257  SER   B CA   1 
ATOM   12844 C  C    . SER   B  2  253 ? 14.457  -35.712 -11.215  1.00 43.45  ?  257  SER   B C    1 
ATOM   12845 O  O    . SER   B  2  253 ? 15.616  -35.353 -11.441  1.00 42.54  ?  257  SER   B O    1 
ATOM   12846 C  CB   . SER   B  2  253 ? 14.313  -36.464 -8.836   1.00 45.96  ?  257  SER   B CB   1 
ATOM   12847 O  OG   . SER   B  2  253 ? 13.804  -37.451 -7.953   1.00 48.25  ?  257  SER   B OG   1 
ATOM   12848 H  H    . SER   B  2  253 ? 15.871  -37.818 -10.652  1.00 55.75  ?  257  SER   B H    1 
ATOM   12849 H  HA   . SER   B  2  253 ? 13.252  -37.165 -10.483  1.00 53.24  ?  257  SER   B HA   1 
ATOM   12850 H  HB2  . SER   B  2  253 ? 15.253  -36.324 -8.642   1.00 55.26  ?  257  SER   B HB2  1 
ATOM   12851 H  HB3  . SER   B  2  253 ? 13.820  -35.639 -8.701   1.00 55.26  ?  257  SER   B HB3  1 
ATOM   12852 H  HG   . SER   B  2  253 ? 14.273  -38.146 -7.998   1.00 58.01  ?  257  SER   B HG   1 
ATOM   12853 N  N    . HIS   B  2  254 ? 13.393  -35.105 -11.732  1.00 46.29  ?  258  HIS   B N    1 
ATOM   12854 C  CA   . HIS   B  2  254 ? 13.517  -33.814 -12.390  1.00 47.10  ?  258  HIS   B CA   1 
ATOM   12855 C  C    . HIS   B  2  254 ? 13.928  -32.750 -11.378  1.00 44.90  ?  258  HIS   B C    1 
ATOM   12856 O  O    . HIS   B  2  254 ? 13.594  -32.827 -10.192  1.00 42.37  ?  258  HIS   B O    1 
ATOM   12857 C  CB   . HIS   B  2  254 ? 12.197  -33.409 -13.050  1.00 47.42  ?  258  HIS   B CB   1 
ATOM   12858 C  CG   . HIS   B  2  254 ? 11.963  -34.046 -14.384  1.00 46.22  ?  258  HIS   B CG   1 
ATOM   12859 N  ND1  . HIS   B  2  254 ? 12.883  -33.987 -15.409  1.00 45.81  ?  258  HIS   B ND1  1 
ATOM   12860 C  CD2  . HIS   B  2  254 ? 10.907  -34.744 -14.866  1.00 45.23  ?  258  HIS   B CD2  1 
ATOM   12861 C  CE1  . HIS   B  2  254 ? 12.407  -34.629 -16.462  1.00 45.76  ?  258  HIS   B CE1  1 
ATOM   12862 N  NE2  . HIS   B  2  254 ? 11.209  -35.096 -16.159  1.00 45.76  ?  258  HIS   B NE2  1 
ATOM   12863 H  H    . HIS   B  2  254 ? 12.592  -35.419 -11.713  1.00 55.66  ?  258  HIS   B H    1 
ATOM   12864 H  HA   . HIS   B  2  254 ? 14.191  -33.870 -13.085  1.00 56.63  ?  258  HIS   B HA   1 
ATOM   12865 H  HB2  . HIS   B  2  254 ? 11.466  -33.668 -12.467  1.00 57.01  ?  258  HIS   B HB2  1 
ATOM   12866 H  HB3  . HIS   B  2  254 ? 12.195  -32.448 -13.177  1.00 57.01  ?  258  HIS   B HB3  1 
ATOM   12867 H  HD1  . HIS   B  2  254 ? 13.647  -33.594 -15.370  1.00 55.08  ?  258  HIS   B HD1  1 
ATOM   12868 H  HD2  . HIS   B  2  254 ? 10.124  -34.946 -14.407  1.00 54.39  ?  258  HIS   B HD2  1 
ATOM   12869 H  HE1  . HIS   B  2  254 ? 12.841  -34.733 -17.277  1.00 55.02  ?  258  HIS   B HE1  1 
ATOM   12870 H  HE2  . HIS   B  2  254 ? 10.700  -35.547 -16.685  1.00 55.02  ?  258  HIS   B HE2  1 
ATOM   12871 N  N    . PHE   B  2  255 ? 14.657  -31.745 -11.857  1.00 42.14  ?  259  PHE   B N    1 
ATOM   12872 C  CA   . PHE   B  2  255 ? 15.092  -30.657 -10.995  1.00 43.30  ?  259  PHE   B CA   1 
ATOM   12873 C  C    . PHE   B  2  255 ? 15.156  -29.370 -11.801  1.00 42.78  ?  259  PHE   B C    1 
ATOM   12874 O  O    . PHE   B  2  255 ? 15.255  -29.387 -13.031  1.00 42.60  ?  259  PHE   B O    1 
ATOM   12875 C  CB   . PHE   B  2  255 ? 16.456  -30.949 -10.355  1.00 43.52  ?  259  PHE   B CB   1 
ATOM   12876 C  CG   . PHE   B  2  255 ? 17.563  -31.157 -11.349  1.00 45.41  ?  259  PHE   B CG   1 
ATOM   12877 C  CD1  . PHE   B  2  255 ? 17.800  -32.410 -11.893  1.00 45.71  ?  259  PHE   B CD1  1 
ATOM   12878 C  CD2  . PHE   B  2  255 ? 18.372  -30.102 -11.736  1.00 46.47  ?  259  PHE   B CD2  1 
ATOM   12879 C  CE1  . PHE   B  2  255 ? 18.824  -32.607 -12.809  1.00 45.32  ?  259  PHE   B CE1  1 
ATOM   12880 C  CE2  . PHE   B  2  255 ? 19.399  -30.293 -12.652  1.00 46.72  ?  259  PHE   B CE2  1 
ATOM   12881 C  CZ   . PHE   B  2  255 ? 19.624  -31.548 -13.188  1.00 45.18  ?  259  PHE   B CZ   1 
ATOM   12882 H  H    . PHE   B  2  255 ? 14.910  -31.673 -12.675  1.00 50.68  ?  259  PHE   B H    1 
ATOM   12883 H  HA   . PHE   B  2  255 ? 14.440  -30.540 -10.286  1.00 52.07  ?  259  PHE   B HA   1 
ATOM   12884 H  HB2  . PHE   B  2  255 ? 16.702  -30.199 -9.791   1.00 52.33  ?  259  PHE   B HB2  1 
ATOM   12885 H  HB3  . PHE   B  2  255 ? 16.383  -31.756 -9.821   1.00 52.33  ?  259  PHE   B HB3  1 
ATOM   12886 H  HD1  . PHE   B  2  255 ? 17.266  -33.128 -11.641  1.00 54.96  ?  259  PHE   B HD1  1 
ATOM   12887 H  HD2  . PHE   B  2  255 ? 18.226  -29.256 -11.378  1.00 55.87  ?  259  PHE   B HD2  1 
ATOM   12888 H  HE1  . PHE   B  2  255 ? 18.972  -33.453 -13.167  1.00 54.49  ?  259  PHE   B HE1  1 
ATOM   12889 H  HE2  . PHE   B  2  255 ? 19.936  -29.576 -12.905  1.00 56.17  ?  259  PHE   B HE2  1 
ATOM   12890 H  HZ   . PHE   B  2  255 ? 20.311  -31.678 -13.802  1.00 54.32  ?  259  PHE   B HZ   1 
ATOM   12891 N  N    . GLY   B  2  256 ? 15.094  -28.253 -11.079  1.00 43.45  ?  260  GLY   B N    1 
ATOM   12892 C  CA   . GLY   B  2  256 ? 15.215  -26.929 -11.654  1.00 45.28  ?  260  GLY   B CA   1 
ATOM   12893 C  C    . GLY   B  2  256 ? 14.550  -26.746 -13.002  1.00 46.05  ?  260  GLY   B C    1 
ATOM   12894 O  O    . GLY   B  2  256 ? 13.333  -26.908 -13.141  1.00 45.65  ?  260  GLY   B O    1 
ATOM   12895 H  H    . GLY   B  2  256 ? 14.979  -28.240 -10.226  1.00 52.25  ?  260  GLY   B H    1 
ATOM   12896 H  HA2  . GLY   B  2  256 ? 14.820  -26.289 -11.042  1.00 54.45  ?  260  GLY   B HA2  1 
ATOM   12897 H  HA3  . GLY   B  2  256 ? 16.157  -26.724 -11.761  1.00 54.45  ?  260  GLY   B HA3  1 
ATOM   12898 N  N    . MET   B  2  257 ? 15.357  -26.423 -14.012  1.00 45.72  ?  261  MET   B N    1 
ATOM   12899 C  CA   . MET   B  2  257 ? 14.860  -25.947 -15.293  1.00 43.99  ?  261  MET   B CA   1 
ATOM   12900 C  C    . MET   B  2  257 ? 14.522  -27.070 -16.268  1.00 41.08  ?  261  MET   B C    1 
ATOM   12901 O  O    . MET   B  2  257 ? 14.378  -26.807 -17.467  1.00 40.17  ?  261  MET   B O    1 
ATOM   12902 C  CB   . MET   B  2  257 ? 15.882  -24.999 -15.925  1.00 47.08  ?  261  MET   B CB   1 
ATOM   12903 C  CG   . MET   B  2  257 ? 16.068  -23.696 -15.156  1.00 46.07  ?  261  MET   B CG   1 
ATOM   12904 S  SD   . MET   B  2  257 ? 17.096  -23.892 -13.689  1.00 47.49  ?  261  MET   B SD   1 
ATOM   12905 C  CE   . MET   B  2  257 ? 18.721  -23.857 -14.439  1.00 48.08  ?  261  MET   B CE   1 
ATOM   12906 H  H    . MET   B  2  257 ? 16.214  -26.475 -13.975  1.00 54.97  ?  261  MET   B H    1 
ATOM   12907 H  HA   . MET   B  2  257 ? 14.046  -25.447 -15.124  1.00 52.90  ?  261  MET   B HA   1 
ATOM   12908 H  HB2  . MET   B  2  257 ? 16.742  -25.447 -15.961  1.00 56.61  ?  261  MET   B HB2  1 
ATOM   12909 H  HB3  . MET   B  2  257 ? 15.587  -24.774 -16.821  1.00 56.61  ?  261  MET   B HB3  1 
ATOM   12910 H  HG2  . MET   B  2  257 ? 16.494  -23.045 -15.735  1.00 55.40  ?  261  MET   B HG2  1 
ATOM   12911 H  HG3  . MET   B  2  257 ? 15.200  -23.370 -14.872  1.00 55.40  ?  261  MET   B HG3  1 
ATOM   12912 H  HE1  . MET   B  2  257 ? 19.388  -24.028 -13.756  1.00 57.81  ?  261  MET   B HE1  1 
ATOM   12913 H  HE2  . MET   B  2  257 ? 18.767  -24.542 -15.125  1.00 57.81  ?  261  MET   B HE2  1 
ATOM   12914 H  HE3  . MET   B  2  257 ? 18.868  -22.983 -14.834  1.00 57.81  ?  261  MET   B HE3  1 
ATOM   12915 N  N    . ASP   B  2  258 ? 14.402  -28.312 -15.791  1.00 41.83  ?  262  ASP   B N    1 
ATOM   12916 C  CA   . ASP   B  2  258 ? 13.843  -29.360 -16.638  1.00 42.58  ?  262  ASP   B CA   1 
ATOM   12917 C  C    . ASP   B  2  258 ? 12.465  -28.962 -17.151  1.00 43.09  ?  262  ASP   B C    1 
ATOM   12918 O  O    . ASP   B  2  258 ? 12.096  -29.301 -18.282  1.00 42.12  ?  262  ASP   B O    1 
ATOM   12919 C  CB   . ASP   B  2  258 ? 13.746  -30.679 -15.868  1.00 44.93  ?  262  ASP   B CB   1 
ATOM   12920 C  CG   . ASP   B  2  258 ? 15.090  -31.376 -15.704  1.00 46.04  ?  262  ASP   B CG   1 
ATOM   12921 O  OD1  . ASP   B  2  258 ? 16.112  -30.869 -16.214  1.00 46.69  ?  262  ASP   B OD1  1 
ATOM   12922 O  OD2  . ASP   B  2  258 ? 15.116  -32.447 -15.059  1.00 45.12  ?  262  ASP   B OD2  1 
ATOM   12923 H  H    . ASP   B  2  258 ? 14.631  -28.565 -15.001  1.00 50.31  ?  262  ASP   B H    1 
ATOM   12924 H  HA   . ASP   B  2  258 ? 14.435  -29.499 -17.393  1.00 51.20  ?  262  ASP   B HA   1 
ATOM   12925 H  HB2  . ASP   B  2  258 ? 13.392  -30.501 -14.982  1.00 54.03  ?  262  ASP   B HB2  1 
ATOM   12926 H  HB3  . ASP   B  2  258 ? 13.154  -31.280 -16.347  1.00 54.03  ?  262  ASP   B HB3  1 
ATOM   12927 N  N    . SER   B  2  259 ? 11.693  -28.245 -16.331  1.00 40.77  ?  263  SER   B N    1 
ATOM   12928 C  CA   . SER   B  2  259 ? 10.346  -27.836 -16.703  1.00 40.44  ?  263  SER   B CA   1 
ATOM   12929 C  C    . SER   B  2  259 ? 10.330  -26.917 -17.914  1.00 41.28  ?  263  SER   B C    1 
ATOM   12930 O  O    . SER   B  2  259 ? 9.265   -26.716 -18.508  1.00 41.61  ?  263  SER   B O    1 
ATOM   12931 C  CB   . SER   B  2  259 ? 9.681   -27.143 -15.514  1.00 42.51  ?  263  SER   B CB   1 
ATOM   12932 O  OG   . SER   B  2  259 ? 10.223  -25.850 -15.312  1.00 45.19  ?  263  SER   B OG   1 
ATOM   12933 H  H    . SER   B  2  259 ? 11.931  -27.983 -15.547  1.00 49.03  ?  263  SER   B H    1 
ATOM   12934 H  HA   . SER   B  2  259 ? 9.825   -28.623 -16.926  1.00 48.64  ?  263  SER   B HA   1 
ATOM   12935 H  HB2  . SER   B  2  259 ? 8.730   -27.063 -15.687  1.00 51.12  ?  263  SER   B HB2  1 
ATOM   12936 H  HB3  . SER   B  2  259 ? 9.829   -27.674 -14.716  1.00 51.12  ?  263  SER   B HB3  1 
ATOM   12937 H  HG   . SER   B  2  259 ? 9.998   -25.342 -15.943  1.00 54.34  ?  263  SER   B HG   1 
ATOM   12938 N  N    . LYS   B  2  260 ? 11.479  -26.358 -18.294  1.00 39.06  ?  264  LYS   B N    1 
ATOM   12939 C  CA   . LYS   B  2  260 ? 11.528  -25.471 -19.449  1.00 40.55  ?  264  LYS   B CA   1 
ATOM   12940 C  C    . LYS   B  2  260 ? 11.033  -26.163 -20.710  1.00 42.61  ?  264  LYS   B C    1 
ATOM   12941 O  O    . LYS   B  2  260 ? 10.489  -25.505 -21.606  1.00 43.08  ?  264  LYS   B O    1 
ATOM   12942 C  CB   . LYS   B  2  260 ? 12.954  -24.968 -19.637  1.00 38.82  ?  264  LYS   B CB   1 
ATOM   12943 C  CG   . LYS   B  2  260 ? 13.174  -24.094 -20.848  1.00 39.76  ?  264  LYS   B CG   1 
ATOM   12944 C  CD   . LYS   B  2  260 ? 14.588  -23.541 -20.821  1.00 42.28  ?  264  LYS   B CD   1 
ATOM   12945 C  CE   . LYS   B  2  260 ? 15.061  -23.093 -22.193  1.00 46.64  ?  264  LYS   B CE   1 
ATOM   12946 N  NZ   . LYS   B  2  260 ? 14.882  -21.639 -22.413  1.00 49.60  ?  264  LYS   B NZ   1 
ATOM   12947 H  H    . LYS   B  2  260 ? 12.236  -26.476 -17.903  1.00 46.98  ?  264  LYS   B H    1 
ATOM   12948 H  HA   . LYS   B  2  260 ? 10.952  -24.707 -19.292  1.00 48.78  ?  264  LYS   B HA   1 
ATOM   12949 H  HB2  . LYS   B  2  260 ? 13.201  -24.448 -18.856  1.00 46.70  ?  264  LYS   B HB2  1 
ATOM   12950 H  HB3  . LYS   B  2  260 ? 13.541  -25.736 -19.724  1.00 46.70  ?  264  LYS   B HB3  1 
ATOM   12951 H  HG2  . LYS   B  2  260 ? 13.057  -24.616 -21.657  1.00 47.82  ?  264  LYS   B HG2  1 
ATOM   12952 H  HG3  . LYS   B  2  260 ? 12.548  -23.354 -20.838  1.00 47.82  ?  264  LYS   B HG3  1 
ATOM   12953 H  HD2  . LYS   B  2  260 ? 14.618  -22.774 -20.228  1.00 50.85  ?  264  LYS   B HD2  1 
ATOM   12954 H  HD3  . LYS   B  2  260 ? 15.193  -24.229 -20.504  1.00 50.85  ?  264  LYS   B HD3  1 
ATOM   12955 H  HE2  . LYS   B  2  260 ? 16.005  -23.297 -22.284  1.00 56.07  ?  264  LYS   B HE2  1 
ATOM   12956 H  HE3  . LYS   B  2  260 ? 14.553  -23.564 -22.872  1.00 56.07  ?  264  LYS   B HE3  1 
ATOM   12957 H  HZ1  . LYS   B  2  260 ? 15.500  -21.338 -22.978  1.00 59.63  ?  264  LYS   B HZ1  1 
ATOM   12958 H  HZ2  . LYS   B  2  260 ? 14.076  -21.480 -22.755  1.00 59.63  ?  264  LYS   B HZ2  1 
ATOM   12959 H  HZ3  . LYS   B  2  260 ? 14.960  -21.203 -21.641  1.00 59.63  ?  264  LYS   B HZ3  1 
ATOM   12960 N  N    . LEU   B  2  261 ? 11.210  -27.484 -20.801  1.00 42.35  ?  265  LEU   B N    1 
ATOM   12961 C  CA   . LEU   B  2  261 ? 10.697  -28.217 -21.950  1.00 41.65  ?  265  LEU   B CA   1 
ATOM   12962 C  C    . LEU   B  2  261 ? 9.192   -28.039 -22.093  1.00 39.05  ?  265  LEU   B C    1 
ATOM   12963 O  O    . LEU   B  2  261 ? 8.672   -28.023 -23.215  1.00 39.05  ?  265  LEU   B O    1 
ATOM   12964 C  CB   . LEU   B  2  261 ? 11.048  -29.701 -21.827  1.00 46.86  ?  265  LEU   B CB   1 
ATOM   12965 C  CG   . LEU   B  2  261 ? 12.534  -30.069 -21.772  1.00 53.66  ?  265  LEU   B CG   1 
ATOM   12966 C  CD1  . LEU   B  2  261 ? 12.720  -31.554 -22.078  1.00 56.14  ?  265  LEU   B CD1  1 
ATOM   12967 C  CD2  . LEU   B  2  261 ? 13.358  -29.223 -22.720  1.00 57.58  ?  265  LEU   B CD2  1 
ATOM   12968 H  H    . LEU   B  2  261 ? 11.616  -27.968 -20.218  1.00 50.93  ?  265  LEU   B H    1 
ATOM   12969 H  HA   . LEU   B  2  261 ? 11.120  -27.877 -22.754  1.00 50.09  ?  265  LEU   B HA   1 
ATOM   12970 H  HB2  . LEU   B  2  261 ? 10.645  -30.034 -21.010  1.00 56.34  ?  265  LEU   B HB2  1 
ATOM   12971 H  HB3  . LEU   B  2  261 ? 10.672  -30.160 -22.594  1.00 56.34  ?  265  LEU   B HB3  1 
ATOM   12972 H  HG   . LEU   B  2  261 ? 12.861  -29.893 -20.876  1.00 64.50  ?  265  LEU   B HG   1 
ATOM   12973 H  HD11 . LEU   B  2  261 ? 13.662  -31.774 -22.013  1.00 67.48  ?  265  LEU   B HD11 1 
ATOM   12974 H  HD12 . LEU   B  2  261 ? 12.213  -32.075 -21.436  1.00 67.48  ?  265  LEU   B HD12 1 
ATOM   12975 H  HD13 . LEU   B  2  261 ? 12.400  -31.733 -22.976  1.00 67.48  ?  265  LEU   B HD13 1 
ATOM   12976 H  HD21 . LEU   B  2  261 ? 14.273  -29.544 -22.715  1.00 69.20  ?  265  LEU   B HD21 1 
ATOM   12977 H  HD22 . LEU   B  2  261 ? 12.986  -29.296 -23.613  1.00 69.20  ?  265  LEU   B HD22 1 
ATOM   12978 H  HD23 . LEU   B  2  261 ? 13.330  -28.299 -22.424  1.00 69.20  ?  265  LEU   B HD23 1 
ATOM   12979 N  N    . ALA   B  2  262 ? 8.482   -27.892 -20.979  1.00 39.07  ?  266  ALA   B N    1 
ATOM   12980 C  CA   . ALA   B  2  262 ? 7.035   -27.759 -20.990  1.00 41.52  ?  266  ALA   B CA   1 
ATOM   12981 C  C    . ALA   B  2  262 ? 6.573   -26.307 -20.980  1.00 44.64  ?  266  ALA   B C    1 
ATOM   12982 O  O    . ALA   B  2  262 ? 5.383   -26.051 -20.767  1.00 47.37  ?  266  ALA   B O    1 
ATOM   12983 C  CB   . ALA   B  2  262 ? 6.434   -28.501 -19.792  1.00 40.05  ?  266  ALA   B CB   1 
ATOM   12984 H  H    . ALA   B  2  262 ? 8.826   -27.867 -20.191  1.00 46.99  ?  266  ALA   B H    1 
ATOM   12985 H  HA   . ALA   B  2  262 ? 6.695   -28.170 -21.800  1.00 49.93  ?  266  ALA   B HA   1 
ATOM   12986 H  HB1  . ALA   B  2  262 ? 5.468   -28.417 -19.820  1.00 48.17  ?  266  ALA   B HB1  1 
ATOM   12987 H  HB2  . ALA   B  2  262 ? 6.686   -29.437 -19.841  1.00 48.17  ?  266  ALA   B HB2  1 
ATOM   12988 H  HB3  . ALA   B  2  262 ? 6.777   -28.110 -18.973  1.00 48.17  ?  266  ALA   B HB3  1 
ATOM   12989 N  N    . GLY   B  2  263 ? 7.473   -25.355 -21.208  1.00 44.06  ?  267  GLY   B N    1 
ATOM   12990 C  CA   . GLY   B  2  263 ? 7.102   -23.954 -21.181  1.00 45.37  ?  267  GLY   B CA   1 
ATOM   12991 C  C    . GLY   B  2  263 ? 6.980   -23.356 -19.799  1.00 45.91  ?  267  GLY   B C    1 
ATOM   12992 O  O    . GLY   B  2  263 ? 6.424   -22.260 -19.661  1.00 46.33  ?  267  GLY   B O    1 
ATOM   12993 H  H    . GLY   B  2  263 ? 8.303   -25.499 -21.380  1.00 52.98  ?  267  GLY   B H    1 
ATOM   12994 H  HA2  . GLY   B  2  263 ? 7.772   -23.446 -21.665  1.00 54.55  ?  267  GLY   B HA2  1 
ATOM   12995 H  HA3  . GLY   B  2  263 ? 6.246   -23.851 -21.625  1.00 54.55  ?  267  GLY   B HA3  1 
ATOM   12996 N  N    . ILE   B  2  264 ? 7.483   -24.039 -18.777  1.00 45.19  ?  268  ILE   B N    1 
ATOM   12997 C  CA   . ILE   B  2  264 ? 7.404   -23.596 -17.390  1.00 46.09  ?  268  ILE   B CA   1 
ATOM   12998 C  C    . ILE   B  2  264 ? 8.755   -22.982 -17.039  1.00 44.91  ?  268  ILE   B C    1 
ATOM   12999 O  O    . ILE   B  2  264 ? 9.736   -23.704 -16.835  1.00 46.29  ?  268  ILE   B O    1 
ATOM   13000 C  CB   . ILE   B  2  264 ? 7.051   -24.761 -16.455  1.00 45.68  ?  268  ILE   B CB   1 
ATOM   13001 C  CG1  . ILE   B  2  264 ? 5.685   -25.341 -16.836  1.00 45.51  ?  268  ILE   B CG1  1 
ATOM   13002 C  CG2  . ILE   B  2  264 ? 7.067   -24.319 -14.989  1.00 45.98  ?  268  ILE   B CG2  1 
ATOM   13003 C  CD1  . ILE   B  2  264 ? 5.347   -26.652 -16.139  1.00 44.43  ?  268  ILE   B CD1  1 
ATOM   13004 H  H    . ILE   B  2  264 ? 7.890   -24.791 -18.866  1.00 54.34  ?  268  ILE   B H    1 
ATOM   13005 H  HA   . ILE   B  2  264 ? 6.722   -22.913 -17.297  1.00 55.42  ?  268  ILE   B HA   1 
ATOM   13006 H  HB   . ILE   B  2  264 ? 7.724   -25.451 -16.560  1.00 54.92  ?  268  ILE   B HB   1 
ATOM   13007 H  HG12 . ILE   B  2  264 ? 4.998   -24.698 -16.602  1.00 54.72  ?  268  ILE   B HG12 1 
ATOM   13008 H  HG13 . ILE   B  2  264 ? 5.674   -25.505 -17.792  1.00 54.72  ?  268  ILE   B HG13 1 
ATOM   13009 H  HG21 . ILE   B  2  264 ? 6.838   -25.077 -14.428  1.00 55.29  ?  268  ILE   B HG21 1 
ATOM   13010 H  HG22 . ILE   B  2  264 ? 7.955   -23.999 -14.766  1.00 55.29  ?  268  ILE   B HG22 1 
ATOM   13011 H  HG23 . ILE   B  2  264 ? 6.419   -23.609 -14.866  1.00 55.29  ?  268  ILE   B HG23 1 
ATOM   13012 H  HD11 . ILE   B  2  264 ? 4.487   -26.967 -16.458  1.00 53.43  ?  268  ILE   B HD11 1 
ATOM   13013 H  HD12 . ILE   B  2  264 ? 6.035   -27.305 -16.343  1.00 53.43  ?  268  ILE   B HD12 1 
ATOM   13014 H  HD13 . ILE   B  2  264 ? 5.309   -26.500 -15.181  1.00 53.43  ?  268  ILE   B HD13 1 
ATOM   13015 N  N    . VAL   B  2  265 ? 8.805   -21.652 -16.957  1.00 45.13  ?  269  VAL   B N    1 
ATOM   13016 C  CA   . VAL   B  2  265 ? 10.071  -20.938 -16.829  1.00 43.77  ?  269  VAL   B CA   1 
ATOM   13017 C  C    . VAL   B  2  265 ? 10.020  -19.896 -15.718  1.00 46.64  ?  269  VAL   B C    1 
ATOM   13018 O  O    . VAL   B  2  265 ? 10.685  -18.858 -15.799  1.00 49.23  ?  269  VAL   B O    1 
ATOM   13019 C  CB   . VAL   B  2  265 ? 10.451  -20.271 -18.167  1.00 44.54  ?  269  VAL   B CB   1 
ATOM   13020 C  CG1  . VAL   B  2  265 ? 10.833  -21.321 -19.195  1.00 43.11  ?  269  VAL   B CG1  1 
ATOM   13021 C  CG2  . VAL   B  2  265 ? 9.300   -19.403 -18.678  1.00 45.62  ?  269  VAL   B CG2  1 
ATOM   13022 H  H    . VAL   B  2  265 ? 8.115   -21.139 -16.974  1.00 54.26  ?  269  VAL   B H    1 
ATOM   13023 H  HA   . VAL   B  2  265 ? 10.747  -21.586 -16.577  1.00 52.63  ?  269  VAL   B HA   1 
ATOM   13024 H  HB   . VAL   B  2  265 ? 11.220  -19.696 -18.025  1.00 53.56  ?  269  VAL   B HB   1 
ATOM   13025 H  HG11 . VAL   B  2  265 ? 11.086  -20.879 -20.020  1.00 51.84  ?  269  VAL   B HG11 1 
ATOM   13026 H  HG12 . VAL   B  2  265 ? 11.580  -21.839 -18.855  1.00 51.84  ?  269  VAL   B HG12 1 
ATOM   13027 H  HG13 . VAL   B  2  265 ? 10.072  -21.902 -19.351  1.00 51.84  ?  269  VAL   B HG13 1 
ATOM   13028 H  HG21 . VAL   B  2  265 ? 9.576   -18.964 -19.498  1.00 54.85  ?  269  VAL   B HG21 1 
ATOM   13029 H  HG22 . VAL   B  2  265 ? 8.530   -19.969 -18.849  1.00 54.85  ?  269  VAL   B HG22 1 
ATOM   13030 H  HG23 . VAL   B  2  265 ? 9.081   -18.740 -18.006  1.00 54.85  ?  269  VAL   B HG23 1 
ATOM   13031 N  N    . CYS   B  2  266 ? 9.241   -20.159 -14.673  1.00 45.58  ?  270  CYS   B N    1 
ATOM   13032 C  CA   . CYS   B  2  266 ? 9.195   -19.278 -13.509  1.00 46.94  ?  270  CYS   B CA   1 
ATOM   13033 C  C    . CYS   B  2  266 ? 9.673   -20.051 -12.287  1.00 44.07  ?  270  CYS   B C    1 
ATOM   13034 O  O    . CYS   B  2  266 ? 9.062   -21.072 -11.928  1.00 38.53  ?  270  CYS   B O    1 
ATOM   13035 C  CB   . CYS   B  2  266 ? 7.784   -18.723 -13.300  1.00 52.79  ?  270  CYS   B CB   1 
ATOM   13036 S  SG   . CYS   B  2  266 ? 7.184   -17.863 -14.774  1.00 66.31  ?  270  CYS   B SG   1 
ATOM   13037 H  H    . CYS   B  2  266 ? 8.726   -20.845 -14.614  1.00 54.80  ?  270  CYS   B H    1 
ATOM   13038 H  HA   . CYS   B  2  266 ? 9.790   -18.525 -13.644  1.00 56.44  ?  270  CYS   B HA   1 
ATOM   13039 H  HB2  . CYS   B  2  266 ? 7.178   -19.455 -13.104  1.00 63.46  ?  270  CYS   B HB2  1 
ATOM   13040 H  HB3  . CYS   B  2  266 ? 7.794   -18.094 -12.561  1.00 63.46  ?  270  CYS   B HB3  1 
ATOM   13041 H  HG   . CYS   B  2  266 ? 8.008   -17.063 -15.122  1.00 79.69  ?  270  CYS   B HG   1 
ATOM   13042 N  N    . PRO   B  2  267 ? 10.752  -19.621 -11.626  1.00 48.45  ?  271  PRO   B N    1 
ATOM   13043 C  CA   . PRO   B  2  267 ? 11.366  -20.463 -10.593  1.00 47.44  ?  271  PRO   B CA   1 
ATOM   13044 C  C    . PRO   B  2  267 ? 10.419  -20.805 -9.453   1.00 47.14  ?  271  PRO   B C    1 
ATOM   13045 O  O    . PRO   B  2  267 ? 9.544   -20.023 -9.077   1.00 48.15  ?  271  PRO   B O    1 
ATOM   13046 C  CB   . PRO   B  2  267 ? 12.540  -19.609 -10.093  1.00 48.95  ?  271  PRO   B CB   1 
ATOM   13047 C  CG   . PRO   B  2  267 ? 12.858  -18.703 -11.225  1.00 50.16  ?  271  PRO   B CG   1 
ATOM   13048 C  CD   . PRO   B  2  267 ? 11.542  -18.401 -11.879  1.00 50.16  ?  271  PRO   B CD   1 
ATOM   13049 H  HA   . PRO   B  2  267 ? 11.684  -21.287 -10.993  1.00 57.04  ?  271  PRO   B HA   1 
ATOM   13050 H  HB2  . PRO   B  2  267 ? 12.272  -19.105 -9.308   1.00 58.85  ?  271  PRO   B HB2  1 
ATOM   13051 H  HB3  . PRO   B  2  267 ? 13.295  -20.178 -9.879   1.00 58.85  ?  271  PRO   B HB3  1 
ATOM   13052 H  HG2  . PRO   B  2  267 ? 13.272  -17.892 -10.891  1.00 60.30  ?  271  PRO   B HG2  1 
ATOM   13053 H  HG3  . PRO   B  2  267 ? 13.457  -19.149 -11.845  1.00 60.30  ?  271  PRO   B HG3  1 
ATOM   13054 H  HD2  . PRO   B  2  267 ? 11.123  -17.627 -11.471  1.00 60.30  ?  271  PRO   B HD2  1 
ATOM   13055 H  HD3  . PRO   B  2  267 ? 11.655  -18.253 -12.831  1.00 60.30  ?  271  PRO   B HD3  1 
ATOM   13056 N  N    . ASN   B  2  268 ? 10.612  -22.006 -8.907   1.00 44.73  ?  272  ASN   B N    1 
ATOM   13057 C  CA   . ASN   B  2  268 ? 9.951   -22.405 -7.673   1.00 44.76  ?  272  ASN   B CA   1 
ATOM   13058 C  C    . ASN   B  2  268 ? 10.180  -21.354 -6.596   1.00 47.32  ?  272  ASN   B C    1 
ATOM   13059 O  O    . ASN   B  2  268 ? 11.273  -20.793 -6.478   1.00 48.94  ?  272  ASN   B O    1 
ATOM   13060 C  CB   . ASN   B  2  268 ? 10.498  -23.760 -7.215   1.00 45.22  ?  272  ASN   B CB   1 
ATOM   13061 C  CG   . ASN   B  2  268 ? 9.662   -24.395 -6.116   1.00 47.81  ?  272  ASN   B CG   1 
ATOM   13062 O  OD1  . ASN   B  2  268 ? 9.788   -24.051 -4.940   1.00 48.28  ?  272  ASN   B OD1  1 
ATOM   13063 N  ND2  . ASN   B  2  268 ? 8.816   -25.345 -6.496   1.00 49.35  ?  272  ASN   B ND2  1 
ATOM   13064 H  H    . ASN   B  2  268 ? 11.127  -22.611 -9.237   1.00 53.79  ?  272  ASN   B H    1 
ATOM   13065 H  HA   . ASN   B  2  268 ? 8.997   -22.493 -7.819   1.00 53.82  ?  272  ASN   B HA   1 
ATOM   13066 H  HB2  . ASN   B  2  268 ? 10.509  -24.368 -7.971   1.00 54.37  ?  272  ASN   B HB2  1 
ATOM   13067 H  HB3  . ASN   B  2  268 ? 11.398  -23.638 -6.874   1.00 54.37  ?  272  ASN   B HB3  1 
ATOM   13068 H  HD21 . ASN   B  2  268 ? 8.319   -25.736 -5.913   1.00 59.33  ?  272  ASN   B HD21 1 
ATOM   13069 H  HD22 . ASN   B  2  268 ? 8.765   -25.569 -7.325   1.00 59.33  ?  272  ASN   B HD22 1 
ATOM   13070 N  N    . ASP   B  2  269 ? 9.142   -21.097 -5.800   1.00 47.31  ?  273  ASP   B N    1 
ATOM   13071 C  CA   . ASP   B  2  269 ? 9.172   -20.025 -4.814   1.00 46.80  ?  273  ASP   B CA   1 
ATOM   13072 C  C    . ASP   B  2  269 ? 9.290   -20.521 -3.381   1.00 46.01  ?  273  ASP   B C    1 
ATOM   13073 O  O    . ASP   B  2  269 ? 9.256   -19.703 -2.457   1.00 48.44  ?  273  ASP   B O    1 
ATOM   13074 C  CB   . ASP   B  2  269 ? 7.919   -19.148 -4.944   1.00 48.67  ?  273  ASP   B CB   1 
ATOM   13075 C  CG   . ASP   B  2  269 ? 6.635   -19.905 -4.649   1.00 52.76  ?  273  ASP   B CG   1 
ATOM   13076 O  OD1  . ASP   B  2  269 ? 6.696   -21.093 -4.271   1.00 53.81  ?  273  ASP   B OD1  1 
ATOM   13077 O  OD2  . ASP   B  2  269 ? 5.550   -19.307 -4.800   1.00 56.16  ?  273  ASP   B OD2  1 
ATOM   13078 H  H    . ASP   B  2  269 ? 8.403   -21.536 -5.814   1.00 56.89  ?  273  ASP   B H    1 
ATOM   13079 H  HA   . ASP   B  2  269 ? 9.948   -19.473 -4.998   1.00 56.27  ?  273  ASP   B HA   1 
ATOM   13080 H  HB2  . ASP   B  2  269 ? 7.983   -18.411 -4.316   1.00 58.52  ?  273  ASP   B HB2  1 
ATOM   13081 H  HB3  . ASP   B  2  269 ? 7.865   -18.808 -5.851   1.00 58.52  ?  273  ASP   B HB3  1 
ATOM   13082 N  N    . GLY   B  2  270 ? 9.421   -21.828 -3.168   1.00 46.99  ?  274  GLY   B N    1 
ATOM   13083 C  CA   . GLY   B  2  270 ? 9.591   -22.348 -1.826   1.00 48.62  ?  274  GLY   B CA   1 
ATOM   13084 C  C    . GLY   B  2  270 ? 8.410   -22.167 -0.903   1.00 49.31  ?  274  GLY   B C    1 
ATOM   13085 O  O    . GLY   B  2  270 ? 8.540   -22.421 0.297    1.00 51.13  ?  274  GLY   B O    1 
ATOM   13086 H  H    . GLY   B  2  270 ? 9.413   -22.427 -3.784   1.00 56.49  ?  274  GLY   B H    1 
ATOM   13087 H  HA2  . GLY   B  2  270 ? 9.774   -23.298 -1.886   1.00 58.45  ?  274  GLY   B HA2  1 
ATOM   13088 H  HA3  . GLY   B  2  270 ? 10.352  -21.905 -1.419   1.00 58.45  ?  274  GLY   B HA3  1 
ATOM   13089 N  N    . LEU   B  2  271 ? 7.261   -21.746 -1.421   1.00 48.38  ?  275  LEU   B N    1 
ATOM   13090 C  CA   . LEU   B  2  271 ? 6.058   -21.553 -0.629   1.00 48.54  ?  275  LEU   B CA   1 
ATOM   13091 C  C    . LEU   B  2  271 ? 5.132   -22.760 -0.739   1.00 51.73  ?  275  LEU   B C    1 
ATOM   13092 O  O    . LEU   B  2  271 ? 5.221   -23.565 -1.669   1.00 53.84  ?  275  LEU   B O    1 
ATOM   13093 C  CB   . LEU   B  2  271 ? 5.311   -20.296 -1.082   1.00 45.67  ?  275  LEU   B CB   1 
ATOM   13094 C  CG   . LEU   B  2  271 ? 6.120   -19.000 -1.111   1.00 43.12  ?  275  LEU   B CG   1 
ATOM   13095 C  CD1  . LEU   B  2  271 ? 5.253   -17.851 -1.601   1.00 42.36  ?  275  LEU   B CD1  1 
ATOM   13096 C  CD2  . LEU   B  2  271 ? 6.695   -18.697 0.264    1.00 42.22  ?  275  LEU   B CD2  1 
ATOM   13097 H  H    . LEU   B  2  271 ? 7.153   -21.560 -2.254   1.00 58.17  ?  275  LEU   B H    1 
ATOM   13098 H  HA   . LEU   B  2  271 ? 6.310   -21.448 0.302    1.00 58.35  ?  275  LEU   B HA   1 
ATOM   13099 H  HB2  . LEU   B  2  271 ? 4.984   -20.449 -1.982   1.00 54.91  ?  275  LEU   B HB2  1 
ATOM   13100 H  HB3  . LEU   B  2  271 ? 4.566   -20.154 -0.478   1.00 54.91  ?  275  LEU   B HB3  1 
ATOM   13101 H  HG   . LEU   B  2  271 ? 6.864   -19.100 -1.725   1.00 51.85  ?  275  LEU   B HG   1 
ATOM   13102 H  HD11 . LEU   B  2  271 ? 5.782   -17.038 -1.610   1.00 50.94  ?  275  LEU   B HD11 1 
ATOM   13103 H  HD12 . LEU   B  2  271 ? 4.941   -18.052 -2.497   1.00 50.94  ?  275  LEU   B HD12 1 
ATOM   13104 H  HD13 . LEU   B  2  271 ? 4.497   -17.748 -1.002   1.00 50.94  ?  275  LEU   B HD13 1 
ATOM   13105 H  HD21 . LEU   B  2  271 ? 7.165   -17.849 0.229    1.00 50.77  ?  275  LEU   B HD21 1 
ATOM   13106 H  HD22 . LEU   B  2  271 ? 5.969   -18.647 0.905    1.00 50.77  ?  275  LEU   B HD22 1 
ATOM   13107 H  HD23 . LEU   B  2  271 ? 7.309   -19.405 0.513    1.00 50.77  ?  275  LEU   B HD23 1 
ATOM   13108 N  N    . CYS   B  2  272 ? 4.226   -22.869 0.226    1.00 51.58  ?  276  CYS   B N    1 
ATOM   13109 C  CA   . CYS   B  2  272 ? 3.208   -23.906 0.189    1.00 50.84  ?  276  CYS   B CA   1 
ATOM   13110 C  C    . CYS   B  2  272 ? 2.114   -23.524 -0.801   1.00 52.31  ?  276  CYS   B C    1 
ATOM   13111 O  O    . CYS   B  2  272 ? 1.660   -22.376 -0.833   1.00 52.96  ?  276  CYS   B O    1 
ATOM   13112 C  CB   . CYS   B  2  272 ? 2.613   -24.118 1.579    1.00 51.28  ?  276  CYS   B CB   1 
ATOM   13113 S  SG   . CYS   B  2  272 ? 1.431   -25.471 1.660    1.00 52.95  ?  276  CYS   B SG   1 
ATOM   13114 H  H    . CYS   B  2  272 ? 4.181   -22.354 0.913    1.00 62.00  ?  276  CYS   B H    1 
ATOM   13115 H  HA   . CYS   B  2  272 ? 3.602   -24.746 -0.097   1.00 61.11  ?  276  CYS   B HA   1 
ATOM   13116 H  HB2  . CYS   B  2  272 ? 3.332   -24.315 2.200    1.00 61.64  ?  276  CYS   B HB2  1 
ATOM   13117 H  HB3  . CYS   B  2  272 ? 2.154   -23.307 1.849    1.00 61.64  ?  276  CYS   B HB3  1 
ATOM   13118 N  N    . HIS   B  2  273 ? 1.695   -24.495 -1.615   1.00 52.27  ?  277  HIS   B N    1 
ATOM   13119 C  CA   . HIS   B  2  273 ? 0.695   -24.273 -2.652   1.00 52.40  ?  277  HIS   B CA   1 
ATOM   13120 C  C    . HIS   B  2  273 ? -0.235  -25.484 -2.760   1.00 52.20  ?  277  HIS   B C    1 
ATOM   13121 O  O    . HIS   B  2  273 ? -0.387  -26.095 -3.814   1.00 50.72  ?  277  HIS   B O    1 
ATOM   13122 C  CB   . HIS   B  2  273 ? 1.350   -24.000 -4.007   1.00 50.75  ?  277  HIS   B CB   1 
ATOM   13123 C  CG   . HIS   B  2  273 ? 2.090   -22.703 -4.075   1.00 48.99  ?  277  HIS   B CG   1 
ATOM   13124 N  ND1  . HIS   B  2  273 ? 1.452   -21.482 -4.087   1.00 48.89  ?  277  HIS   B ND1  1 
ATOM   13125 C  CD2  . HIS   B  2  273 ? 3.415   -22.436 -4.151   1.00 47.58  ?  277  HIS   B CD2  1 
ATOM   13126 C  CE1  . HIS   B  2  273 ? 2.351   -20.519 -4.159   1.00 48.53  ?  277  HIS   B CE1  1 
ATOM   13127 N  NE2  . HIS   B  2  273 ? 3.551   -21.070 -4.200   1.00 48.14  ?  277  HIS   B NE2  1 
ATOM   13128 H  H    . HIS   B  2  273 ? 1.983   -25.305 -1.583   1.00 62.83  ?  277  HIS   B H    1 
ATOM   13129 H  HA   . HIS   B  2  273 ? 0.171   -23.501 -2.385   1.00 62.99  ?  277  HIS   B HA   1 
ATOM   13130 H  HB2  . HIS   B  2  273 ? 1.982   -24.711 -4.195   1.00 61.01  ?  277  HIS   B HB2  1 
ATOM   13131 H  HB3  . HIS   B  2  273 ? 0.659   -23.981 -4.687   1.00 61.01  ?  277  HIS   B HB3  1 
ATOM   13132 H  HD2  . HIS   B  2  273 ? 4.105   -23.060 -4.166   1.00 57.21  ?  277  HIS   B HD2  1 
ATOM   13133 H  HE1  . HIS   B  2  273 ? 2.171   -19.606 -4.177   1.00 58.35  ?  277  HIS   B HE1  1 
ATOM   13134 H  HE2  . HIS   B  2  273 ? 4.296   -20.643 -4.249   1.00 57.87  ?  277  HIS   B HE2  1 
ATOM   13135 N  N    . LEU   B  2  274 ? -0.869  -25.848 -1.649   1.00 54.16  ?  278  LEU   B N    1 
ATOM   13136 C  CA   . LEU   B  2  274 ? -1.836  -26.939 -1.621   1.00 55.30  ?  278  LEU   B CA   1 
ATOM   13137 C  C    . LEU   B  2  274 ? -3.237  -26.350 -1.737   1.00 58.32  ?  278  LEU   B C    1 
ATOM   13138 O  O    . LEU   B  2  274 ? -3.622  -25.493 -0.933   1.00 60.84  ?  278  LEU   B O    1 
ATOM   13139 C  CB   . LEU   B  2  274 ? -1.689  -27.767 -0.344   1.00 53.28  ?  278  LEU   B CB   1 
ATOM   13140 C  CG   . LEU   B  2  274 ? -0.390  -28.570 -0.242   1.00 50.25  ?  278  LEU   B CG   1 
ATOM   13141 C  CD1  . LEU   B  2  274 ? -0.296  -29.288 1.089    1.00 50.43  ?  278  LEU   B CD1  1 
ATOM   13142 C  CD2  . LEU   B  2  274 ? -0.276  -29.565 -1.380   1.00 48.74  ?  278  LEU   B CD2  1 
ATOM   13143 H  H    . LEU   B  2  274 ? -0.754  -25.469 -0.886   1.00 65.10  ?  278  LEU   B H    1 
ATOM   13144 H  HA   . LEU   B  2  274 ? -1.688  -27.530 -2.376   1.00 66.47  ?  278  LEU   B HA   1 
ATOM   13145 H  HB2  . LEU   B  2  274 ? -1.722  -27.166 0.416    1.00 64.05  ?  278  LEU   B HB2  1 
ATOM   13146 H  HB3  . LEU   B  2  274 ? -2.426  -28.397 -0.301   1.00 64.05  ?  278  LEU   B HB3  1 
ATOM   13147 H  HG   . LEU   B  2  274 ? 0.354   -27.950 -0.303   1.00 60.40  ?  278  LEU   B HG   1 
ATOM   13148 H  HD11 . LEU   B  2  274 ? 0.543   -29.774 1.127    1.00 60.62  ?  278  LEU   B HD11 1 
ATOM   13149 H  HD12 . LEU   B  2  274 ? -0.332  -28.634 1.804    1.00 60.62  ?  278  LEU   B HD12 1 
ATOM   13150 H  HD13 . LEU   B  2  274 ? -1.040  -29.906 1.167    1.00 60.62  ?  278  LEU   B HD13 1 
ATOM   13151 H  HD21 . LEU   B  2  274 ? 0.511   -30.115 -1.241   1.00 58.60  ?  278  LEU   B HD21 1 
ATOM   13152 H  HD22 . LEU   B  2  274 ? -1.070  -30.121 -1.395   1.00 58.60  ?  278  LEU   B HD22 1 
ATOM   13153 H  HD23 . LEU   B  2  274 ? -0.197  -29.080 -2.217   1.00 58.60  ?  278  LEU   B HD23 1 
ATOM   13154 N  N    . ASP   B  2  275 ? -3.992  -26.809 -2.734   1.00 58.39  ?  279  ASP   B N    1 
ATOM   13155 C  CA   . ASP   B  2  275 ? -5.303  -26.255 -3.034   1.00 62.99  ?  279  ASP   B CA   1 
ATOM   13156 C  C    . ASP   B  2  275 ? -6.369  -26.949 -2.184   1.00 68.85  ?  279  ASP   B C    1 
ATOM   13157 O  O    . ASP   B  2  275 ? -6.066  -27.655 -1.219   1.00 70.38  ?  279  ASP   B O    1 
ATOM   13158 C  CB   . ASP   B  2  275 ? -5.597  -26.372 -4.531   1.00 61.57  ?  279  ASP   B CB   1 
ATOM   13159 C  CG   . ASP   B  2  275 ? -5.707  -27.815 -5.002   1.00 60.91  ?  279  ASP   B CG   1 
ATOM   13160 O  OD1  . ASP   B  2  275 ? -5.562  -28.736 -4.173   1.00 60.96  ?  279  ASP   B OD1  1 
ATOM   13161 O  OD2  . ASP   B  2  275 ? -5.939  -28.029 -6.211   1.00 60.79  ?  279  ASP   B OD2  1 
ATOM   13162 H  H    . ASP   B  2  275 ? -3.761  -27.451 -3.257   1.00 70.18  ?  279  ASP   B H    1 
ATOM   13163 H  HA   . ASP   B  2  275 ? -5.292  -25.314 -2.796   1.00 75.70  ?  279  ASP   B HA   1 
ATOM   13164 H  HB2  . ASP   B  2  275 ? -6.439  -25.930 -4.723   1.00 73.99  ?  279  ASP   B HB2  1 
ATOM   13165 H  HB3  . ASP   B  2  275 ? -4.879  -25.949 -5.028   1.00 73.99  ?  279  ASP   B HB3  1 
ATOM   13166 N  N    . SER   B  2  276 ? -7.640  -26.752 -2.544   1.00 71.55  ?  280  SER   B N    1 
ATOM   13167 C  CA   . SER   B  2  276 ? -8.730  -27.322 -1.758   1.00 74.97  ?  280  SER   B CA   1 
ATOM   13168 C  C    . SER   B  2  276 ? -8.721  -28.845 -1.815   1.00 74.83  ?  280  SER   B C    1 
ATOM   13169 O  O    . SER   B  2  276 ? -9.012  -29.508 -0.813   1.00 76.68  ?  280  SER   B O    1 
ATOM   13170 C  CB   . SER   B  2  276 ? -10.069 -26.770 -2.246   1.00 78.41  ?  280  SER   B CB   1 
ATOM   13171 O  OG   . SER   B  2  276 ? -10.089 -26.648 -3.658   1.00 79.73  ?  280  SER   B OG   1 
ATOM   13172 H  H    . SER   B  2  276 ? -7.893  -26.298 -3.229   1.00 85.97  ?  280  SER   B H    1 
ATOM   13173 H  HA   . SER   B  2  276 ? -8.616  -27.061 -0.831   1.00 90.08  ?  280  SER   B HA   1 
ATOM   13174 H  HB2  . SER   B  2  276 ? -10.777 -27.373 -1.973   1.00 94.20  ?  280  SER   B HB2  1 
ATOM   13175 H  HB3  . SER   B  2  276 ? -10.210 -25.894 -1.854   1.00 94.20  ?  280  SER   B HB3  1 
ATOM   13176 H  HG   . SER   B  2  276 ? -10.818 -26.314 -3.907   1.00 95.78  ?  280  SER   B HG   1 
ATOM   13177 N  N    . LYS   B  2  277 ? -8.395  -29.421 -2.971   1.00 71.86  ?  281  LYS   B N    1 
ATOM   13178 C  CA   . LYS   B  2  277 ? -8.233  -30.873 -3.071   1.00 72.35  ?  281  LYS   B CA   1 
ATOM   13179 C  C    . LYS   B  2  277 ? -6.927  -31.369 -2.417   1.00 65.72  ?  281  LYS   B C    1 
ATOM   13180 O  O    . LYS   B  2  277 ? -6.591  -32.552 -2.565   1.00 60.83  ?  281  LYS   B O    1 
ATOM   13181 C  CB   . LYS   B  2  277 ? -8.279  -31.310 -4.539   1.00 81.89  ?  281  LYS   B CB   1 
ATOM   13182 C  CG   . LYS   B  2  277 ? -9.647  -31.155 -5.204   1.00 91.93  ?  281  LYS   B CG   1 
ATOM   13183 C  CD   . LYS   B  2  277 ? -9.602  -31.417 -6.712   1.00 98.03  ?  281  LYS   B CD   1 
ATOM   13184 C  CE   . LYS   B  2  277 ? -9.420  -32.894 -7.041   1.00 102.43 ?  281  LYS   B CE   1 
ATOM   13185 N  NZ   . LYS   B  2  277 ? -9.420  -33.149 -8.513   1.00 104.74 ?  281  LYS   B NZ   1 
ATOM   13186 H  H    . LYS   B  2  277 ? -8.262  -28.996 -3.707   1.00 86.34  ?  281  LYS   B H    1 
ATOM   13187 H  HA   . LYS   B  2  277 ? -8.976  -31.298 -2.614   1.00 86.93  ?  281  LYS   B HA   1 
ATOM   13188 H  HB2  . LYS   B  2  277 ? -7.646  -30.772 -5.042   1.00 98.38  ?  281  LYS   B HB2  1 
ATOM   13189 H  HB3  . LYS   B  2  277 ? -8.032  -32.247 -4.591   1.00 98.38  ?  281  LYS   B HB3  1 
ATOM   13190 H  HG2  . LYS   B  2  277 ? -10.265 -31.789 -4.808   1.00 110.42 ?  281  LYS   B HG2  1 
ATOM   13191 H  HG3  . LYS   B  2  277 ? -9.966  -30.250 -5.066   1.00 110.42 ?  281  LYS   B HG3  1 
ATOM   13192 H  HD2  . LYS   B  2  277 ? -10.434 -31.120 -7.112   1.00 117.75 ?  281  LYS   B HD2  1 
ATOM   13193 H  HD3  . LYS   B  2  277 ? -8.857  -30.929 -7.097   1.00 117.75 ?  281  LYS   B HD3  1 
ATOM   13194 H  HE2  . LYS   B  2  277 ? -8.571  -33.198 -6.682   1.00 123.03 ?  281  LYS   B HE2  1 
ATOM   13195 H  HE3  . LYS   B  2  277 ? -10.147 -33.400 -6.646   1.00 123.03 ?  281  LYS   B HE3  1 
ATOM   13196 H  HZ1  . LYS   B  2  277 ? -9.312  -34.018 -8.671   1.00 125.80 ?  281  LYS   B HZ1  1 
ATOM   13197 H  HZ2  . LYS   B  2  277 ? -10.193 -32.885 -8.867   1.00 125.80 ?  281  LYS   B HZ2  1 
ATOM   13198 H  HZ3  . LYS   B  2  277 ? -8.756  -32.699 -8.900   1.00 125.80 ?  281  LYS   B HZ3  1 
ATOM   13199 N  N    . ASN   B  2  278 ? -6.203  -30.508 -1.700   1.00 66.87  ?  282  ASN   B N    1 
ATOM   13200 C  CA   . ASN   B  2  278 ? -4.896  -30.826 -1.127   1.00 63.82  ?  282  ASN   B CA   1 
ATOM   13201 C  C    . ASN   B  2  278 ? -3.883  -31.236 -2.192   1.00 56.39  ?  282  ASN   B C    1 
ATOM   13202 O  O    . ASN   B  2  278 ? -2.915  -31.940 -1.893   1.00 51.09  ?  282  ASN   B O    1 
ATOM   13203 C  CB   . ASN   B  2  278 ? -5.000  -31.921 -0.058   1.00 66.48  ?  282  ASN   B CB   1 
ATOM   13204 C  CG   . ASN   B  2  278 ? -4.986  -31.364 1.360    1.00 67.62  ?  282  ASN   B CG   1 
ATOM   13205 O  OD1  . ASN   B  2  278 ? -4.611  -30.213 1.589    1.00 66.61  ?  282  ASN   B OD1  1 
ATOM   13206 N  ND2  . ASN   B  2  278 ? -5.385  -32.190 2.321    1.00 68.74  ?  282  ASN   B ND2  1 
ATOM   13207 H  H    . ASN   B  2  278 ? -6.458  -29.705 -1.527   1.00 80.35  ?  282  ASN   B H    1 
ATOM   13208 H  HA   . ASN   B  2  278 ? -4.561  -30.023 -0.698   1.00 76.69  ?  282  ASN   B HA   1 
ATOM   13209 H  HB2  . ASN   B  2  278 ? -5.831  -32.406 -0.182   1.00 79.88  ?  282  ASN   B HB2  1 
ATOM   13210 H  HB3  . ASN   B  2  278 ? -4.247  -32.526 -0.150   1.00 79.88  ?  282  ASN   B HB3  1 
ATOM   13211 H  HD21 . ASN   B  2  278 ? -5.395  -31.924 3.139    1.00 82.60  ?  282  ASN   B HD21 1 
ATOM   13212 H  HD22 . ASN   B  2  278 ? -5.632  -32.990 2.126    1.00 82.60  ?  282  ASN   B HD22 1 
ATOM   13213 N  N    . GLU   B  2  279 ? -4.085  -30.810 -3.434   1.00 56.11  ?  283  GLU   B N    1 
ATOM   13214 C  CA   . GLU   B  2  279 ? -3.132  -31.062 -4.504   1.00 57.80  ?  283  GLU   B CA   1 
ATOM   13215 C  C    . GLU   B  2  279 ? -2.245  -29.840 -4.707   1.00 51.71  ?  283  GLU   B C    1 
ATOM   13216 O  O    . GLU   B  2  279 ? -2.649  -28.703 -4.447   1.00 49.87  ?  283  GLU   B O    1 
ATOM   13217 C  CB   . GLU   B  2  279 ? -3.847  -31.407 -5.812   1.00 67.53  ?  283  GLU   B CB   1 
ATOM   13218 C  CG   . GLU   B  2  279 ? -4.798  -32.588 -5.706   1.00 78.21  ?  283  GLU   B CG   1 
ATOM   13219 C  CD   . GLU   B  2  279 ? -5.130  -33.200 -7.056   1.00 86.85  ?  283  GLU   B CD   1 
ATOM   13220 O  OE1  . GLU   B  2  279 ? -4.575  -32.739 -8.078   1.00 89.22  ?  283  GLU   B OE1  1 
ATOM   13221 O  OE2  . GLU   B  2  279 ? -5.943  -34.149 -7.090   1.00 90.10  ?  283  GLU   B OE2  1 
ATOM   13222 H  H    . GLU   B  2  279 ? -4.778  -30.367 -3.684   1.00 67.44  ?  283  GLU   B H    1 
ATOM   13223 H  HA   . GLU   B  2  279 ? -2.571  -31.816 -4.264   1.00 69.47  ?  283  GLU   B HA   1 
ATOM   13224 H  HB2  . GLU   B  2  279 ? -4.364  -30.637 -6.096   1.00 81.14  ?  283  GLU   B HB2  1 
ATOM   13225 H  HB3  . GLU   B  2  279 ? -3.180  -31.625 -6.482   1.00 81.14  ?  283  GLU   B HB3  1 
ATOM   13226 H  HG2  . GLU   B  2  279 ? -4.389  -33.275 -5.158   1.00 93.97  ?  283  GLU   B HG2  1 
ATOM   13227 H  HG3  . GLU   B  2  279 ? -5.628  -32.290 -5.300   1.00 93.97  ?  283  GLU   B HG3  1 
ATOM   13228 N  N    . TYR   B  2  280 ? -1.022  -30.087 -5.166   1.00 47.40  ?  284  TYR   B N    1 
ATOM   13229 C  CA   . TYR   B  2  280 ? -0.078  -29.011 -5.455   1.00 48.31  ?  284  TYR   B CA   1 
ATOM   13230 C  C    . TYR   B  2  280 ? -0.561  -28.240 -6.677   1.00 48.92  ?  284  TYR   B C    1 
ATOM   13231 O  O    . TYR   B  2  280 ? -0.579  -28.773 -7.793   1.00 50.74  ?  284  TYR   B O    1 
ATOM   13232 C  CB   . TYR   B  2  280 ? 1.313   -29.598 -5.666   1.00 46.82  ?  284  TYR   B CB   1 
ATOM   13233 C  CG   . TYR   B  2  280 ? 2.375   -28.604 -6.073   1.00 46.03  ?  284  TYR   B CG   1 
ATOM   13234 C  CD1  . TYR   B  2  280 ? 2.535   -27.399 -5.397   1.00 47.57  ?  284  TYR   B CD1  1 
ATOM   13235 C  CD2  . TYR   B  2  280 ? 3.242   -28.887 -7.119   1.00 43.54  ?  284  TYR   B CD2  1 
ATOM   13236 C  CE1  . TYR   B  2  280 ? 3.519   -26.496 -5.770   1.00 47.56  ?  284  TYR   B CE1  1 
ATOM   13237 C  CE2  . TYR   B  2  280 ? 4.226   -27.996 -7.495   1.00 44.11  ?  284  TYR   B CE2  1 
ATOM   13238 C  CZ   . TYR   B  2  280 ? 4.363   -26.803 -6.819   1.00 47.21  ?  284  TYR   B CZ   1 
ATOM   13239 O  OH   . TYR   B  2  280 ? 5.344   -25.913 -7.197   1.00 49.12  ?  284  TYR   B OH   1 
ATOM   13240 H  H    . TYR   B  2  280 ? -0.712  -30.875 -5.320   1.00 56.99  ?  284  TYR   B H    1 
ATOM   13241 H  HA   . TYR   B  2  280 ? -0.033  -28.393 -4.708   1.00 58.09  ?  284  TYR   B HA   1 
ATOM   13242 H  HB2  . TYR   B  2  280 ? 1.603   -30.007 -4.836   1.00 56.29  ?  284  TYR   B HB2  1 
ATOM   13243 H  HB3  . TYR   B  2  280 ? 1.260   -30.268 -6.365   1.00 56.29  ?  284  TYR   B HB3  1 
ATOM   13244 H  HD1  . TYR   B  2  280 ? 1.972   -27.196 -4.685   1.00 57.20  ?  284  TYR   B HD1  1 
ATOM   13245 H  HD2  . TYR   B  2  280 ? 3.158   -29.693 -7.576   1.00 52.36  ?  284  TYR   B HD2  1 
ATOM   13246 H  HE1  . TYR   B  2  280 ? 3.610   -25.689 -5.316   1.00 57.18  ?  284  TYR   B HE1  1 
ATOM   13247 H  HE2  . TYR   B  2  280 ? 4.794   -28.200 -8.203   1.00 53.04  ?  284  TYR   B HE2  1 
ATOM   13248 H  HH   . TYR   B  2  280 ? 5.992   -26.326 -7.535   1.00 59.06  ?  284  TYR   B HH   1 
ATOM   13249 N  N    . SER   B  2  281 ? -0.953  -26.981 -6.470   1.00 49.15  ?  285  SER   B N    1 
ATOM   13250 C  CA   . SER   B  2  281 ? -1.623  -26.214 -7.512   1.00 49.59  ?  285  SER   B CA   1 
ATOM   13251 C  C    . SER   B  2  281 ? -0.659  -25.537 -8.476   1.00 49.50  ?  285  SER   B C    1 
ATOM   13252 O  O    . SER   B  2  281 ? -1.061  -25.203 -9.595   1.00 52.02  ?  285  SER   B O    1 
ATOM   13253 C  CB   . SER   B  2  281 ? -2.529  -25.158 -6.878   1.00 51.16  ?  285  SER   B CB   1 
ATOM   13254 O  OG   . SER   B  2  281 ? -1.810  -24.396 -5.926   1.00 52.80  ?  285  SER   B OG   1 
ATOM   13255 H  H    . SER   B  2  281 ? -0.842  -26.551 -5.733   1.00 59.09  ?  285  SER   B H    1 
ATOM   13256 H  HA   . SER   B  2  281 ? -2.173  -26.821 -8.030   1.00 59.61  ?  285  SER   B HA   1 
ATOM   13257 H  HB2  . SER   B  2  281 ? -2.861  -24.567 -7.572   1.00 61.50  ?  285  SER   B HB2  1 
ATOM   13258 H  HB3  . SER   B  2  281 ? -3.270  -25.600 -6.436   1.00 61.50  ?  285  SER   B HB3  1 
ATOM   13259 H  HG   . SER   B  2  281 ? -2.321  -23.842 -5.556   1.00 63.47  ?  285  SER   B HG   1 
ATOM   13260 N  N    . MET   B  2  282 ? 0.591   -25.323 -8.080   1.00 48.73  ?  286  MET   B N    1 
ATOM   13261 C  CA   . MET   B  2  282 ? 1.580   -24.711 -8.955   1.00 48.30  ?  286  MET   B CA   1 
ATOM   13262 C  C    . MET   B  2  282 ? 2.357   -25.740 -9.769   1.00 45.52  ?  286  MET   B C    1 
ATOM   13263 O  O    . MET   B  2  282 ? 3.377   -25.392 -10.375  1.00 44.17  ?  286  MET   B O    1 
ATOM   13264 C  CB   . MET   B  2  282 ? 2.549   -23.856 -8.134   1.00 51.74  ?  286  MET   B CB   1 
ATOM   13265 C  CG   . MET   B  2  282 ? 1.877   -22.718 -7.375   1.00 55.37  ?  286  MET   B CG   1 
ATOM   13266 S  SD   . MET   B  2  282 ? 0.996   -21.572 -8.457   1.00 57.58  ?  286  MET   B SD   1 
ATOM   13267 C  CE   . MET   B  2  282 ? 2.264   -20.345 -8.770   1.00 59.03  ?  286  MET   B CE   1 
ATOM   13268 H  H    . MET   B  2  282 ? 0.892   -25.526 -7.300   1.00 58.59  ?  286  MET   B H    1 
ATOM   13269 H  HA   . MET   B  2  282 ? 1.120   -24.120 -9.571   1.00 58.07  ?  286  MET   B HA   1 
ATOM   13270 H  HB2  . MET   B  2  282 ? 2.991   -24.424 -7.484   1.00 62.20  ?  286  MET   B HB2  1 
ATOM   13271 H  HB3  . MET   B  2  282 ? 3.204   -23.465 -8.733   1.00 62.20  ?  286  MET   B HB3  1 
ATOM   13272 H  HG2  . MET   B  2  282 ? 1.236   -23.092 -6.750   1.00 66.55  ?  286  MET   B HG2  1 
ATOM   13273 H  HG3  . MET   B  2  282 ? 2.554   -22.216 -6.895   1.00 66.55  ?  286  MET   B HG3  1 
ATOM   13274 H  HE1  . MET   B  2  282 ? 1.907   -19.667 -9.365   1.00 70.94  ?  286  MET   B HE1  1 
ATOM   13275 H  HE2  . MET   B  2  282 ? 2.528   -19.942 -7.929   1.00 70.94  ?  286  MET   B HE2  1 
ATOM   13276 H  HE3  . MET   B  2  282 ? 3.027   -20.778 -9.184   1.00 70.94  ?  286  MET   B HE3  1 
ATOM   13277 N  N    . SER   B  2  283 ? 1.891   -26.991 -9.806   1.00 46.01  ?  287  SER   B N    1 
ATOM   13278 C  CA   . SER   B  2  283 ? 2.613   -28.038 -10.522  1.00 44.42  ?  287  SER   B CA   1 
ATOM   13279 C  C    . SER   B  2  283 ? 2.903   -27.642 -11.963  1.00 44.72  ?  287  SER   B C    1 
ATOM   13280 O  O    . SER   B  2  283 ? 4.004   -27.882 -12.472  1.00 41.02  ?  287  SER   B O    1 
ATOM   13281 C  CB   . SER   B  2  283 ? 1.810   -29.337 -10.486  1.00 43.63  ?  287  SER   B CB   1 
ATOM   13282 O  OG   . SER   B  2  283 ? 2.396   -30.311 -11.326  1.00 43.22  ?  287  SER   B OG   1 
ATOM   13283 H  H    . SER   B  2  283 ? 1.165   -27.256 -9.428   1.00 55.32  ?  287  SER   B H    1 
ATOM   13284 H  HA   . SER   B  2  283 ? 3.462   -28.185 -10.077  1.00 53.41  ?  287  SER   B HA   1 
ATOM   13285 H  HB2  . SER   B  2  283 ? 1.793   -29.673 -9.577   1.00 52.46  ?  287  SER   B HB2  1 
ATOM   13286 H  HB3  . SER   B  2  283 ? 0.907   -29.159 -10.791  1.00 52.46  ?  287  SER   B HB3  1 
ATOM   13287 H  HG   . SER   B  2  283 ? 1.932   -31.011 -11.321  1.00 51.97  ?  287  SER   B HG   1 
ATOM   13288 N  N    . THR   B  2  284 ? 1.929   -27.039 -12.639  1.00 46.51  ?  288  THR   B N    1 
ATOM   13289 C  CA   . THR   B  2  284 ? 2.062   -26.664 -14.039  1.00 46.70  ?  288  THR   B CA   1 
ATOM   13290 C  C    . THR   B  2  284 ? 2.511   -25.219 -14.225  1.00 46.88  ?  288  THR   B C    1 
ATOM   13291 O  O    . THR   B  2  284 ? 2.515   -24.729 -15.359  1.00 46.56  ?  288  THR   B O    1 
ATOM   13292 C  CB   . THR   B  2  284 ? 0.731   -26.877 -14.768  1.00 45.37  ?  288  THR   B CB   1 
ATOM   13293 O  OG1  . THR   B  2  284 ? -0.224  -25.910 -14.312  1.00 45.69  ?  288  THR   B OG1  1 
ATOM   13294 C  CG2  . THR   B  2  284 ? 0.186   -28.275 -14.507  1.00 43.80  ?  288  THR   B CG2  1 
ATOM   13295 H  H    . THR   B  2  284 ? 1.166   -26.833 -12.298  1.00 55.92  ?  288  THR   B H    1 
ATOM   13296 H  HA   . THR   B  2  284 ? 2.728   -27.241 -14.444  1.00 56.15  ?  288  THR   B HA   1 
ATOM   13297 H  HB   . THR   B  2  284 ? 0.870   -26.777 -15.723  1.00 54.55  ?  288  THR   B HB   1 
ATOM   13298 H  HG1  . THR   B  2  284 ? -0.951  -26.008 -14.722  1.00 54.94  ?  288  THR   B HG1  1 
ATOM   13299 H  HG21 . THR   B  2  284 ? -0.626  -28.416 -15.019  1.00 52.67  ?  288  THR   B HG21 1 
ATOM   13300 H  HG22 . THR   B  2  284 ? 0.842   -28.941 -14.769  1.00 52.67  ?  288  THR   B HG22 1 
ATOM   13301 H  HG23 . THR   B  2  284 ? -0.013  -28.383 -13.564  1.00 52.67  ?  288  THR   B HG23 1 
ATOM   13302 N  N    . VAL   B  2  285 ? 2.894   -24.531 -13.146  1.00 47.81  ?  289  VAL   B N    1 
ATOM   13303 C  CA   . VAL   B  2  285 ? 3.177   -23.104 -13.182  1.00 48.12  ?  289  VAL   B CA   1 
ATOM   13304 C  C    . VAL   B  2  285 ? 4.636   -22.798 -12.869  1.00 48.19  ?  289  VAL   B C    1 
ATOM   13305 O  O    . VAL   B  2  285 ? 5.213   -21.871 -13.447  1.00 50.17  ?  289  VAL   B O    1 
ATOM   13306 C  CB   . VAL   B  2  285 ? 2.251   -22.333 -12.215  1.00 49.93  ?  289  VAL   B CB   1 
ATOM   13307 C  CG1  . VAL   B  2  285 ? 2.491   -20.835 -12.329  1.00 51.62  ?  289  VAL   B CG1  1 
ATOM   13308 C  CG2  . VAL   B  2  285 ? 0.794   -22.666 -12.486  1.00 51.05  ?  289  VAL   B CG2  1 
ATOM   13309 H  H    . VAL   B  2  285 ? 2.998   -24.882 -12.367  1.00 57.49  ?  289  VAL   B H    1 
ATOM   13310 H  HA   . VAL   B  2  285 ? 3.007   -22.785 -14.082  1.00 57.85  ?  289  VAL   B HA   1 
ATOM   13311 H  HB   . VAL   B  2  285 ? 2.454   -22.603 -11.305  1.00 60.02  ?  289  VAL   B HB   1 
ATOM   13312 H  HG11 . VAL   B  2  285 ? 1.858   -20.369 -11.760  1.00 62.05  ?  289  VAL   B HG11 1 
ATOM   13313 H  HG12 . VAL   B  2  285 ? 3.398   -20.638 -12.046  1.00 62.05  ?  289  VAL   B HG12 1 
ATOM   13314 H  HG13 . VAL   B  2  285 ? 2.366   -20.565 -13.252  1.00 62.05  ?  289  VAL   B HG13 1 
ATOM   13315 H  HG21 . VAL   B  2  285 ? 0.235   -22.155 -11.881  1.00 61.37  ?  289  VAL   B HG21 1 
ATOM   13316 H  HG22 . VAL   B  2  285 ? 0.584   -22.437 -13.405  1.00 61.37  ?  289  VAL   B HG22 1 
ATOM   13317 H  HG23 . VAL   B  2  285 ? 0.656   -23.616 -12.342  1.00 61.37  ?  289  VAL   B HG23 1 
ATOM   13318 N  N    . LEU   B  2  286 ? 5.251   -23.550 -11.957  1.00 48.76  ?  290  LEU   B N    1 
ATOM   13319 C  CA   . LEU   B  2  286 ? 6.576   -23.227 -11.448  1.00 47.77  ?  290  LEU   B CA   1 
ATOM   13320 C  C    . LEU   B  2  286 ? 7.562   -24.348 -11.744  1.00 48.08  ?  290  LEU   B C    1 
ATOM   13321 O  O    . LEU   B  2  286 ? 7.200   -25.528 -11.783  1.00 50.09  ?  290  LEU   B O    1 
ATOM   13322 C  CB   . LEU   B  2  286 ? 6.539   -22.963 -9.935   1.00 44.59  ?  290  LEU   B CB   1 
ATOM   13323 C  CG   . LEU   B  2  286 ? 5.695   -21.763 -9.500   1.00 42.71  ?  290  LEU   B CG   1 
ATOM   13324 C  CD1  . LEU   B  2  286 ? 5.671   -21.638 -7.987   1.00 40.79  ?  290  LEU   B CD1  1 
ATOM   13325 C  CD2  . LEU   B  2  286 ? 6.212   -20.475 -10.133  1.00 42.80  ?  290  LEU   B CD2  1 
ATOM   13326 H  H    . LEU   B  2  286 ? 4.912   -24.263 -11.614  1.00 58.63  ?  290  LEU   B H    1 
ATOM   13327 H  HA   . LEU   B  2  286 ? 6.896   -22.430 -11.899  1.00 57.44  ?  290  LEU   B HA   1 
ATOM   13328 H  HB2  . LEU   B  2  286 ? 6.174   -23.748 -9.497   1.00 53.62  ?  290  LEU   B HB2  1 
ATOM   13329 H  HB3  . LEU   B  2  286 ? 7.446   -22.806 -9.631   1.00 53.62  ?  290  LEU   B HB3  1 
ATOM   13330 H  HG   . LEU   B  2  286 ? 4.785   -21.903 -9.804   1.00 51.37  ?  290  LEU   B HG   1 
ATOM   13331 H  HD11 . LEU   B  2  286 ? 5.140   -20.863 -7.743   1.00 49.05  ?  290  LEU   B HD11 1 
ATOM   13332 H  HD12 . LEU   B  2  286 ? 5.278   -22.440 -7.610   1.00 49.05  ?  290  LEU   B HD12 1 
ATOM   13333 H  HD13 . LEU   B  2  286 ? 6.579   -21.531 -7.664   1.00 49.05  ?  290  LEU   B HD13 1 
ATOM   13334 H  HD21 . LEU   B  2  286 ? 5.712   -19.725 -9.775   1.00 51.47  ?  290  LEU   B HD21 1 
ATOM   13335 H  HD22 . LEU   B  2  286 ? 7.154   -20.375 -9.922   1.00 51.47  ?  290  LEU   B HD22 1 
ATOM   13336 H  HD23 . LEU   B  2  286 ? 6.091   -20.525 -11.094  1.00 51.47  ?  290  LEU   B HD23 1 
ATOM   13337 N  N    . GLU   B  2  287 ? 8.820   -23.960 -11.948  1.00 46.53  ?  291  GLU   B N    1 
ATOM   13338 C  CA   . GLU   B  2  287 ? 9.880   -24.920 -12.201  1.00 44.81  ?  291  GLU   B CA   1 
ATOM   13339 C  C    . GLU   B  2  287 ? 9.996   -25.908 -11.044  1.00 47.47  ?  291  GLU   B C    1 
ATOM   13340 O  O    . GLU   B  2  287 ? 9.583   -25.635 -9.913   1.00 44.00  ?  291  GLU   B O    1 
ATOM   13341 C  CB   . GLU   B  2  287 ? 11.218  -24.204 -12.385  1.00 47.21  ?  291  GLU   B CB   1 
ATOM   13342 C  CG   . GLU   B  2  287 ? 11.233  -23.133 -13.458  1.00 51.53  ?  291  GLU   B CG   1 
ATOM   13343 C  CD   . GLU   B  2  287 ? 12.593  -22.468 -13.584  1.00 53.94  ?  291  GLU   B CD   1 
ATOM   13344 O  OE1  . GLU   B  2  287 ? 13.386  -22.550 -12.622  1.00 54.03  ?  291  GLU   B OE1  1 
ATOM   13345 O  OE2  . GLU   B  2  287 ? 12.870  -21.867 -14.643  1.00 55.42  ?  291  GLU   B OE2  1 
ATOM   13346 H  H    . GLU   B  2  287 ? 9.083   -23.141 -11.944  1.00 55.95  ?  291  GLU   B H    1 
ATOM   13347 H  HA   . GLU   B  2  287 ? 9.674   -25.410 -13.013  1.00 53.88  ?  291  GLU   B HA   1 
ATOM   13348 H  HB2  . GLU   B  2  287 ? 11.456  -23.778 -11.547  1.00 56.77  ?  291  GLU   B HB2  1 
ATOM   13349 H  HB3  . GLU   B  2  287 ? 11.888  -24.864 -12.624  1.00 56.77  ?  291  GLU   B HB3  1 
ATOM   13350 H  HG2  . GLU   B  2  287 ? 11.013  -23.536 -14.312  1.00 61.94  ?  291  GLU   B HG2  1 
ATOM   13351 H  HG3  . GLU   B  2  287 ? 10.582  -22.450 -13.235  1.00 61.94  ?  291  GLU   B HG3  1 
ATOM   13352 N  N    . TYR   B  2  288 ? 10.570  -27.075 -11.341  1.00 41.16  ?  292  TYR   B N    1 
ATOM   13353 C  CA   . TYR   B  2  288 ? 10.970  -27.985 -10.286  1.00 43.57  ?  292  TYR   B CA   1 
ATOM   13354 C  C    . TYR   B  2  288 ? 11.925  -27.261 -9.338   1.00 39.93  ?  292  TYR   B C    1 
ATOM   13355 O  O    . TYR   B  2  288 ? 12.590  -26.299 -9.731   1.00 41.43  ?  292  TYR   B O    1 
ATOM   13356 C  CB   . TYR   B  2  288 ? 11.661  -29.218 -10.863  1.00 42.95  ?  292  TYR   B CB   1 
ATOM   13357 C  CG   . TYR   B  2  288 ? 10.833  -30.029 -11.832  1.00 43.22  ?  292  TYR   B CG   1 
ATOM   13358 C  CD1  . TYR   B  2  288 ? 9.900   -30.953 -11.378  1.00 42.52  ?  292  TYR   B CD1  1 
ATOM   13359 C  CD2  . TYR   B  2  288 ? 11.003  -29.892 -13.203  1.00 43.48  ?  292  TYR   B CD2  1 
ATOM   13360 C  CE1  . TYR   B  2  288 ? 9.152   -31.708 -12.263  1.00 42.46  ?  292  TYR   B CE1  1 
ATOM   13361 C  CE2  . TYR   B  2  288 ? 10.257  -30.637 -14.094  1.00 43.03  ?  292  TYR   B CE2  1 
ATOM   13362 C  CZ   . TYR   B  2  288 ? 9.334   -31.546 -13.620  1.00 42.42  ?  292  TYR   B CZ   1 
ATOM   13363 O  OH   . TYR   B  2  288 ? 8.589   -32.295 -14.502  1.00 42.20  ?  292  TYR   B OH   1 
ATOM   13364 H  H    . TYR   B  2  288 ? 10.734  -27.354 -12.138  1.00 49.50  ?  292  TYR   B H    1 
ATOM   13365 H  HA   . TYR   B  2  288 ? 10.188  -28.284 -9.797   1.00 52.40  ?  292  TYR   B HA   1 
ATOM   13366 H  HB2  . TYR   B  2  288 ? 12.458  -28.930 -11.335  1.00 51.65  ?  292  TYR   B HB2  1 
ATOM   13367 H  HB3  . TYR   B  2  288 ? 11.904  -29.804 -10.129  1.00 51.65  ?  292  TYR   B HB3  1 
ATOM   13368 H  HD1  . TYR   B  2  288 ? 9.777   -31.066 -10.463  1.00 51.14  ?  292  TYR   B HD1  1 
ATOM   13369 H  HD2  . TYR   B  2  288 ? 11.631  -29.287 -13.527  1.00 52.29  ?  292  TYR   B HD2  1 
ATOM   13370 H  HE1  . TYR   B  2  288 ? 8.530   -32.321 -11.945  1.00 51.06  ?  292  TYR   B HE1  1 
ATOM   13371 H  HE2  . TYR   B  2  288 ? 10.376  -30.527 -15.010  1.00 51.75  ?  292  TYR   B HE2  1 
ATOM   13372 H  HH   . TYR   B  2  288 ? 8.066   -32.800 -14.080  1.00 50.75  ?  292  TYR   B HH   1 
ATOM   13373 N  N    . PRO   B  2  289 ? 12.008  -27.701 -8.085   1.00 48.49  ?  293  PRO   B N    1 
ATOM   13374 C  CA   . PRO   B  2  289 ? 13.009  -27.130 -7.180   1.00 44.76  ?  293  PRO   B CA   1 
ATOM   13375 C  C    . PRO   B  2  289 ? 14.419  -27.471 -7.630   1.00 45.74  ?  293  PRO   B C    1 
ATOM   13376 O  O    . PRO   B  2  289 ? 14.657  -28.441 -8.352   1.00 44.22  ?  293  PRO   B O    1 
ATOM   13377 C  CB   . PRO   B  2  289 ? 12.696  -27.784 -5.828   1.00 44.89  ?  293  PRO   B CB   1 
ATOM   13378 C  CG   . PRO   B  2  289 ? 11.296  -28.266 -5.939   1.00 47.14  ?  293  PRO   B CG   1 
ATOM   13379 C  CD   . PRO   B  2  289 ? 11.100  -28.627 -7.384   1.00 46.75  ?  293  PRO   B CD   1 
ATOM   13380 H  HA   . PRO   B  2  289 ? 12.903  -26.168 -7.111   1.00 53.82  ?  293  PRO   B HA   1 
ATOM   13381 H  HB2  . PRO   B  2  289 ? 13.304  -28.522 -5.672   1.00 53.97  ?  293  PRO   B HB2  1 
ATOM   13382 H  HB3  . PRO   B  2  289 ? 12.780  -27.128 -5.119   1.00 53.97  ?  293  PRO   B HB3  1 
ATOM   13383 H  HG2  . PRO   B  2  289 ? 11.172  -29.042 -5.371   1.00 56.68  ?  293  PRO   B HG2  1 
ATOM   13384 H  HG3  . PRO   B  2  289 ? 10.685  -27.560 -5.675   1.00 56.68  ?  293  PRO   B HG3  1 
ATOM   13385 H  HD2  . PRO   B  2  289 ? 11.353  -29.549 -7.548   1.00 56.20  ?  293  PRO   B HD2  1 
ATOM   13386 H  HD3  . PRO   B  2  289 ? 10.180  -28.481 -7.656   1.00 56.20  ?  293  PRO   B HD3  1 
ATOM   13387 N  N    . THR   B  2  290 ? 15.363  -26.647 -7.189   1.00 43.94  ?  294  THR   B N    1 
ATOM   13388 C  CA   . THR   B  2  290 ? 16.781  -26.949 -7.302   1.00 45.21  ?  294  THR   B CA   1 
ATOM   13389 C  C    . THR   B  2  290 ? 17.265  -27.571 -5.996   1.00 43.81  ?  294  THR   B C    1 
ATOM   13390 O  O    . THR   B  2  290 ? 16.612  -27.472 -4.956   1.00 42.17  ?  294  THR   B O    1 
ATOM   13391 C  CB   . THR   B  2  290 ? 17.600  -25.690 -7.607   1.00 47.31  ?  294  THR   B CB   1 
ATOM   13392 O  OG1  . THR   B  2  290 ? 17.882  -24.993 -6.386   1.00 47.61  ?  294  THR   B OG1  1 
ATOM   13393 C  CG2  . THR   B  2  290 ? 16.849  -24.765 -8.554   1.00 46.97  ?  294  THR   B CG2  1 
ATOM   13394 H  H    . THR   B  2  290 ? 15.201  -25.892 -6.812   1.00 52.84  ?  294  THR   B H    1 
ATOM   13395 H  HA   . THR   B  2  290 ? 16.922  -27.570 -8.033   1.00 54.36  ?  294  THR   B HA   1 
ATOM   13396 H  HB   . THR   B  2  290 ? 18.431  -25.948 -8.036   1.00 56.88  ?  294  THR   B HB   1 
ATOM   13397 H  HG1  . THR   B  2  290 ? 18.405  -24.353 -6.535   1.00 57.24  ?  294  THR   B HG1  1 
ATOM   13398 H  HG21 . THR   B  2  290 ? 17.393  -23.988 -8.760   1.00 56.48  ?  294  THR   B HG21 1 
ATOM   13399 H  HG22 . THR   B  2  290 ? 16.642  -25.231 -9.379   1.00 56.48  ?  294  THR   B HG22 1 
ATOM   13400 H  HG23 . THR   B  2  290 ? 16.021  -24.470 -8.143   1.00 56.48  ?  294  THR   B HG23 1 
ATOM   13401 N  N    . ILE   B  2  291 ? 18.426  -28.222 -6.057   1.00 44.66  ?  295  ILE   B N    1 
ATOM   13402 C  CA   . ILE   B  2  291 ? 18.999  -28.790 -4.840   1.00 47.38  ?  295  ILE   B CA   1 
ATOM   13403 C  C    . ILE   B  2  291 ? 19.215  -27.692 -3.805   1.00 45.27  ?  295  ILE   B C    1 
ATOM   13404 O  O    . ILE   B  2  291 ? 18.866  -27.844 -2.628   1.00 44.17  ?  295  ILE   B O    1 
ATOM   13405 C  CB   . ILE   B  2  291 ? 20.300  -29.544 -5.160   1.00 51.75  ?  295  ILE   B CB   1 
ATOM   13406 C  CG1  . ILE   B  2  291 ? 19.993  -30.976 -5.606   1.00 58.59  ?  295  ILE   B CG1  1 
ATOM   13407 C  CG2  . ILE   B  2  291 ? 21.203  -29.605 -3.945   1.00 52.39  ?  295  ILE   B CG2  1 
ATOM   13408 C  CD1  . ILE   B  2  291 ? 19.033  -31.083 -6.772   1.00 64.09  ?  295  ILE   B CD1  1 
ATOM   13409 H  H    . ILE   B  2  291 ? 18.889  -28.344 -6.771   1.00 53.70  ?  295  ILE   B H    1 
ATOM   13410 H  HA   . ILE   B  2  291 ? 18.374  -29.433 -4.468   1.00 56.97  ?  295  ILE   B HA   1 
ATOM   13411 H  HB   . ILE   B  2  291 ? 20.746  -29.062 -5.874   1.00 62.21  ?  295  ILE   B HB   1 
ATOM   13412 H  HG12 . ILE   B  2  291 ? 20.824  -31.401 -5.872   1.00 70.42  ?  295  ILE   B HG12 1 
ATOM   13413 H  HG13 . ILE   B  2  291 ? 19.600  -31.454 -4.860   1.00 70.42  ?  295  ILE   B HG13 1 
ATOM   13414 H  HG21 . ILE   B  2  291 ? 21.931  -30.221 -4.123   1.00 62.98  ?  295  ILE   B HG21 1 
ATOM   13415 H  HG22 . ILE   B  2  291 ? 21.555  -28.719 -3.768   1.00 62.98  ?  295  ILE   B HG22 1 
ATOM   13416 H  HG23 . ILE   B  2  291 ? 20.687  -29.915 -3.184   1.00 62.98  ?  295  ILE   B HG23 1 
ATOM   13417 H  HD11 . ILE   B  2  291 ? 18.940  -32.016 -7.020   1.00 77.01  ?  295  ILE   B HD11 1 
ATOM   13418 H  HD12 . ILE   B  2  291 ? 18.173  -30.723 -6.506   1.00 77.01  ?  295  ILE   B HD12 1 
ATOM   13419 H  HD13 . ILE   B  2  291 ? 19.387  -30.576 -7.520   1.00 77.01  ?  295  ILE   B HD13 1 
ATOM   13420 N  N    . GLY   B  2  292 ? 19.778  -26.560 -4.232   1.00 45.74  ?  296  GLY   B N    1 
ATOM   13421 C  CA   . GLY   B  2  292 ? 19.933  -25.438 -3.323   1.00 46.10  ?  296  GLY   B CA   1 
ATOM   13422 C  C    . GLY   B  2  292 ? 18.625  -25.021 -2.681   1.00 47.83  ?  296  GLY   B C    1 
ATOM   13423 O  O    . GLY   B  2  292 ? 18.577  -24.709 -1.489   1.00 46.71  ?  296  GLY   B O    1 
ATOM   13424 H  H    . GLY   B  2  292 ? 20.071  -26.424 -5.029   1.00 54.99  ?  296  GLY   B H    1 
ATOM   13425 H  HA2  . GLY   B  2  292 ? 20.555  -25.680 -2.619   1.00 55.43  ?  296  GLY   B HA2  1 
ATOM   13426 H  HA3  . GLY   B  2  292 ? 20.289  -24.678 -3.810   1.00 55.43  ?  296  GLY   B HA3  1 
ATOM   13427 N  N    . GLN   B  2  293 ? 17.541  -25.019 -3.459   1.00 49.07  ?  297  GLN   B N    1 
ATOM   13428 C  CA   . GLN   B  2  293 ? 16.242  -24.646 -2.911   1.00 47.10  ?  297  GLN   B CA   1 
ATOM   13429 C  C    . GLN   B  2  293 ? 15.731  -25.693 -1.928   1.00 45.16  ?  297  GLN   B C    1 
ATOM   13430 O  O    . GLN   B  2  293 ? 15.121  -25.348 -0.909   1.00 43.32  ?  297  GLN   B O    1 
ATOM   13431 C  CB   . GLN   B  2  293 ? 15.238  -24.444 -4.044   1.00 46.34  ?  297  GLN   B CB   1 
ATOM   13432 C  CG   . GLN   B  2  293 ? 15.441  -23.163 -4.832   1.00 47.25  ?  297  GLN   B CG   1 
ATOM   13433 C  CD   . GLN   B  2  293 ? 14.478  -23.048 -5.996   1.00 49.39  ?  297  GLN   B CD   1 
ATOM   13434 O  OE1  . GLN   B  2  293 ? 14.018  -24.056 -6.533   1.00 49.24  ?  297  GLN   B OE1  1 
ATOM   13435 N  NE2  . GLN   B  2  293 ? 14.162  -21.819 -6.387   1.00 51.56  ?  297  GLN   B NE2  1 
ATOM   13436 H  H    . GLN   B  2  293 ? 17.533  -25.225 -4.294   1.00 58.99  ?  297  GLN   B H    1 
ATOM   13437 H  HA   . GLN   B  2  293 ? 16.335  -23.807 -2.434   1.00 56.62  ?  297  GLN   B HA   1 
ATOM   13438 H  HB2  . GLN   B  2  293 ? 15.315  -25.186 -4.663   1.00 55.72  ?  297  GLN   B HB2  1 
ATOM   13439 H  HB3  . GLN   B  2  293 ? 14.345  -24.419 -3.666   1.00 55.72  ?  297  GLN   B HB3  1 
ATOM   13440 H  HG2  . GLN   B  2  293 ? 15.299  -22.403 -4.247   1.00 56.81  ?  297  GLN   B HG2  1 
ATOM   13441 H  HG3  . GLN   B  2  293 ? 16.344  -23.146 -5.185   1.00 56.81  ?  297  GLN   B HG3  1 
ATOM   13442 H  HE21 . GLN   B  2  293 ? 14.501  -21.139 -5.984   1.00 61.98  ?  297  GLN   B HE21 1 
ATOM   13443 H  HE22 . GLN   B  2  293 ? 13.619  -21.703 -7.044   1.00 61.98  ?  297  GLN   B HE22 1 
ATOM   13444 N  N    . LEU   B  2  294 ? 15.966  -26.977 -2.215   1.00 45.26  ?  298  LEU   B N    1 
ATOM   13445 C  CA   . LEU   B  2  294 ? 15.502  -28.026 -1.312   1.00 45.73  ?  298  LEU   B CA   1 
ATOM   13446 C  C    . LEU   B  2  294 ? 16.311  -28.041 -0.021   1.00 47.20  ?  298  LEU   B C    1 
ATOM   13447 O  O    . LEU   B  2  294 ? 15.765  -28.306 1.056    1.00 47.00  ?  298  LEU   B O    1 
ATOM   13448 C  CB   . LEU   B  2  294 ? 15.575  -29.389 -1.999   1.00 44.81  ?  298  LEU   B CB   1 
ATOM   13449 C  CG   . LEU   B  2  294 ? 14.495  -29.706 -3.032   1.00 45.07  ?  298  LEU   B CG   1 
ATOM   13450 C  CD1  . LEU   B  2  294 ? 14.824  -31.013 -3.737   1.00 44.41  ?  298  LEU   B CD1  1 
ATOM   13451 C  CD2  . LEU   B  2  294 ? 13.117  -29.779 -2.389   1.00 45.50  ?  298  LEU   B CD2  1 
ATOM   13452 H  H    . LEU   B  2  294 ? 16.383  -27.259 -2.912   1.00 54.42  ?  298  LEU   B H    1 
ATOM   13453 H  HA   . LEU   B  2  294 ? 14.574  -27.851 -1.089   1.00 54.99  ?  298  LEU   B HA   1 
ATOM   13454 H  HB2  . LEU   B  2  294 ? 16.429  -29.448 -2.455   1.00 53.88  ?  298  LEU   B HB2  1 
ATOM   13455 H  HB3  . LEU   B  2  294 ? 15.518  -30.072 -1.312   1.00 53.88  ?  298  LEU   B HB3  1 
ATOM   13456 H  HG   . LEU   B  2  294 ? 14.468  -28.992 -3.689   1.00 54.19  ?  298  LEU   B HG   1 
ATOM   13457 H  HD11 . LEU   B  2  294 ? 14.121  -31.214 -4.374   1.00 53.40  ?  298  LEU   B HD11 1 
ATOM   13458 H  HD12 . LEU   B  2  294 ? 15.672  -30.918 -4.199   1.00 53.40  ?  298  LEU   B HD12 1 
ATOM   13459 H  HD13 . LEU   B  2  294 ? 14.885  -31.721 -3.077   1.00 53.40  ?  298  LEU   B HD13 1 
ATOM   13460 H  HD21 . LEU   B  2  294 ? 12.468  -30.038 -3.062   1.00 54.71  ?  298  LEU   B HD21 1 
ATOM   13461 H  HD22 . LEU   B  2  294 ? 13.135  -30.437 -1.677   1.00 54.71  ?  298  LEU   B HD22 1 
ATOM   13462 H  HD23 . LEU   B  2  294 ? 12.890  -28.907 -2.029   1.00 54.71  ?  298  LEU   B HD23 1 
ATOM   13463 N  N    . ILE   B  2  295 ? 17.618  -27.778 -0.109   1.00 47.17  ?  299  ILE   B N    1 
ATOM   13464 C  CA   . ILE   B  2  295 ? 18.431  -27.699 1.100    1.00 47.17  ?  299  ILE   B CA   1 
ATOM   13465 C  C    . ILE   B  2  295 ? 17.916  -26.592 2.004    1.00 50.74  ?  299  ILE   B C    1 
ATOM   13466 O  O    . ILE   B  2  295 ? 17.801  -26.763 3.225    1.00 52.39  ?  299  ILE   B O    1 
ATOM   13467 C  CB   . ILE   B  2  295 ? 19.912  -27.477 0.746    1.00 45.30  ?  299  ILE   B CB   1 
ATOM   13468 C  CG1  . ILE   B  2  295 ? 20.500  -28.719 0.080    1.00 43.61  ?  299  ILE   B CG1  1 
ATOM   13469 C  CG2  . ILE   B  2  295 ? 20.703  -27.110 2.000    1.00 44.18  ?  299  ILE   B CG2  1 
ATOM   13470 C  CD1  . ILE   B  2  295 ? 21.811  -28.453 -0.624   1.00 44.59  ?  299  ILE   B CD1  1 
ATOM   13471 H  H    . ILE   B  2  295 ? 18.047  -27.643 -0.842   1.00 56.71  ?  299  ILE   B H    1 
ATOM   13472 H  HA   . ILE   B  2  295 ? 18.359  -28.544 1.571    1.00 56.71  ?  299  ILE   B HA   1 
ATOM   13473 H  HB   . ILE   B  2  295 ? 19.970  -26.743 0.115    1.00 54.47  ?  299  ILE   B HB   1 
ATOM   13474 H  HG12 . ILE   B  2  295 ? 20.657  -29.395 0.757    1.00 52.44  ?  299  ILE   B HG12 1 
ATOM   13475 H  HG13 . ILE   B  2  295 ? 19.869  -29.050 -0.579   1.00 52.44  ?  299  ILE   B HG13 1 
ATOM   13476 H  HG21 . ILE   B  2  295 ? 21.650  -27.109 1.787    1.00 53.13  ?  299  ILE   B HG21 1 
ATOM   13477 H  HG22 . ILE   B  2  295 ? 20.430  -26.229 2.299    1.00 53.13  ?  299  ILE   B HG22 1 
ATOM   13478 H  HG23 . ILE   B  2  295 ? 20.521  -27.766 2.692    1.00 53.13  ?  299  ILE   B HG23 1 
ATOM   13479 H  HD11 . ILE   B  2  295 ? 22.131  -29.279 -1.020   1.00 53.61  ?  299  ILE   B HD11 1 
ATOM   13480 H  HD12 . ILE   B  2  295 ? 21.669  -27.788 -1.316   1.00 53.61  ?  299  ILE   B HD12 1 
ATOM   13481 H  HD13 . ILE   B  2  295 ? 22.456  -28.124 0.022    1.00 53.61  ?  299  ILE   B HD13 1 
ATOM   13482 N  N    . ASP   B  2  296 ? 17.606  -25.435 1.420    1.00 51.14  ?  300  ASP   B N    1 
ATOM   13483 C  CA   . ASP   B  2  296 ? 17.154  -24.301 2.215    1.00 52.73  ?  300  ASP   B CA   1 
ATOM   13484 C  C    . ASP   B  2  296 ? 15.931  -24.671 3.042    1.00 49.74  ?  300  ASP   B C    1 
ATOM   13485 O  O    . ASP   B  2  296 ? 15.890  -24.435 4.255    1.00 49.72  ?  300  ASP   B O    1 
ATOM   13486 C  CB   . ASP   B  2  296 ? 16.852  -23.116 1.297    1.00 57.08  ?  300  ASP   B CB   1 
ATOM   13487 C  CG   . ASP   B  2  296 ? 16.559  -21.850 2.064    1.00 64.73  ?  300  ASP   B CG   1 
ATOM   13488 O  OD1  . ASP   B  2  296 ? 17.443  -21.401 2.825    1.00 68.40  ?  300  ASP   B OD1  1 
ATOM   13489 O  OD2  . ASP   B  2  296 ? 15.447  -21.304 1.903    1.00 67.43  ?  300  ASP   B OD2  1 
ATOM   13490 H  H    . ASP   B  2  296 ? 17.649  -25.284 0.574    1.00 61.47  ?  300  ASP   B H    1 
ATOM   13491 H  HA   . ASP   B  2  296 ? 17.860  -24.037 2.825    1.00 63.38  ?  300  ASP   B HA   1 
ATOM   13492 H  HB2  . ASP   B  2  296 ? 17.620  -22.952 0.728    1.00 68.61  ?  300  ASP   B HB2  1 
ATOM   13493 H  HB3  . ASP   B  2  296 ? 16.076  -23.325 0.755    1.00 68.61  ?  300  ASP   B HB3  1 
ATOM   13494 N  N    . LYS   B  2  297 ? 14.933  -25.281 2.404    1.00 49.34  ?  301  LYS   B N    1 
ATOM   13495 C  CA   . LYS   B  2  297 ? 13.660  -25.527 3.068    1.00 50.13  ?  301  LYS   B CA   1 
ATOM   13496 C  C    . LYS   B  2  297 ? 13.685  -26.774 3.941    1.00 49.15  ?  301  LYS   B C    1 
ATOM   13497 O  O    . LYS   B  2  297 ? 12.990  -26.819 4.961    1.00 51.39  ?  301  LYS   B O    1 
ATOM   13498 C  CB   . LYS   B  2  297 ? 12.548  -25.627 2.024    1.00 51.33  ?  301  LYS   B CB   1 
ATOM   13499 C  CG   . LYS   B  2  297 ? 12.357  -24.341 1.228    1.00 54.14  ?  301  LYS   B CG   1 
ATOM   13500 C  CD   . LYS   B  2  297 ? 12.018  -23.169 2.141    1.00 58.45  ?  301  LYS   B CD   1 
ATOM   13501 C  CE   . LYS   B  2  297 ? 11.904  -21.873 1.370    1.00 63.53  ?  301  LYS   B CE   1 
ATOM   13502 N  NZ   . LYS   B  2  297 ? 11.430  -20.778 2.252    1.00 68.53  ?  301  LYS   B NZ   1 
ATOM   13503 H  H    . LYS   B  2  297 ? 14.968  -25.560 1.591    1.00 59.31  ?  301  LYS   B H    1 
ATOM   13504 H  HA   . LYS   B  2  297 ? 13.461  -24.778 3.652    1.00 60.27  ?  301  LYS   B HA   1 
ATOM   13505 H  HB2  . LYS   B  2  297 ? 12.767  -26.335 1.398    1.00 61.71  ?  301  LYS   B HB2  1 
ATOM   13506 H  HB3  . LYS   B  2  297 ? 11.712  -25.828 2.473    1.00 61.71  ?  301  LYS   B HB3  1 
ATOM   13507 H  HG2  . LYS   B  2  297 ? 13.176  -24.132 0.752    1.00 65.08  ?  301  LYS   B HG2  1 
ATOM   13508 H  HG3  . LYS   B  2  297 ? 11.628  -24.458 0.598    1.00 65.08  ?  301  LYS   B HG3  1 
ATOM   13509 H  HD2  . LYS   B  2  297 ? 11.169  -23.338 2.578    1.00 70.25  ?  301  LYS   B HD2  1 
ATOM   13510 H  HD3  . LYS   B  2  297 ? 12.718  -23.068 2.805    1.00 70.25  ?  301  LYS   B HD3  1 
ATOM   13511 H  HE2  . LYS   B  2  297 ? 12.774  -21.629 1.016    1.00 76.35  ?  301  LYS   B HE2  1 
ATOM   13512 H  HE3  . LYS   B  2  297 ? 11.269  -21.982 0.645    1.00 76.35  ?  301  LYS   B HE3  1 
ATOM   13513 H  HZ1  . LYS   B  2  297 ? 11.383  -20.017 1.794    1.00 82.34  ?  301  LYS   B HZ1  1 
ATOM   13514 H  HZ2  . LYS   B  2  297 ? 10.623  -20.973 2.572    1.00 82.34  ?  301  LYS   B HZ2  1 
ATOM   13515 H  HZ3  . LYS   B  2  297 ? 11.993  -20.671 2.933    1.00 82.34  ?  301  LYS   B HZ3  1 
ATOM   13516 N  N    . LEU   B  2  298 ? 14.463  -27.792 3.575    1.00 47.64  ?  302  LEU   B N    1 
ATOM   13517 C  CA   . LEU   B  2  298 ? 14.584  -28.949 4.455    1.00 48.10  ?  302  LEU   B CA   1 
ATOM   13518 C  C    . LEU   B  2  298 ? 15.230  -28.558 5.779    1.00 50.16  ?  302  LEU   B C    1 
ATOM   13519 O  O    . LEU   B  2  298 ? 14.776  -28.983 6.848    1.00 49.79  ?  302  LEU   B O    1 
ATOM   13520 C  CB   . LEU   B  2  298 ? 15.381  -30.054 3.766    1.00 47.51  ?  302  LEU   B CB   1 
ATOM   13521 C  CG   . LEU   B  2  298 ? 14.650  -30.727 2.603    1.00 47.17  ?  302  LEU   B CG   1 
ATOM   13522 C  CD1  . LEU   B  2  298 ? 15.605  -31.601 1.800    1.00 46.45  ?  302  LEU   B CD1  1 
ATOM   13523 C  CD2  . LEU   B  2  298 ? 13.461  -31.543 3.106    1.00 46.55  ?  302  LEU   B CD2  1 
ATOM   13524 H  H    . LEU   B  2  298 ? 14.917  -27.835 2.845    1.00 57.28  ?  302  LEU   B H    1 
ATOM   13525 H  HA   . LEU   B  2  298 ? 13.699  -29.299 4.642    1.00 57.83  ?  302  LEU   B HA   1 
ATOM   13526 H  HB2  . LEU   B  2  298 ? 16.201  -29.672 3.416    1.00 57.13  ?  302  LEU   B HB2  1 
ATOM   13527 H  HB3  . LEU   B  2  298 ? 15.587  -30.740 4.420    1.00 57.13  ?  302  LEU   B HB3  1 
ATOM   13528 H  HG   . LEU   B  2  298 ? 14.307  -30.039 2.011    1.00 56.72  ?  302  LEU   B HG   1 
ATOM   13529 H  HD11 . LEU   B  2  298 ? 15.113  -32.028 1.081    1.00 55.84  ?  302  LEU   B HD11 1 
ATOM   13530 H  HD12 . LEU   B  2  298 ? 16.310  -31.045 1.434    1.00 55.84  ?  302  LEU   B HD12 1 
ATOM   13531 H  HD13 . LEU   B  2  298 ? 15.985  -32.274 2.386    1.00 55.84  ?  302  LEU   B HD13 1 
ATOM   13532 H  HD21 . LEU   B  2  298 ? 13.046  -31.992 2.353    1.00 55.97  ?  302  LEU   B HD21 1 
ATOM   13533 H  HD22 . LEU   B  2  298 ? 13.777  -32.197 3.749    1.00 55.97  ?  302  LEU   B HD22 1 
ATOM   13534 H  HD23 . LEU   B  2  298 ? 12.824  -30.945 3.527    1.00 55.97  ?  302  LEU   B HD23 1 
ATOM   13535 N  N    . VAL   B  2  299 ? 16.282  -27.737 5.729    1.00 51.03  ?  303  VAL   B N    1 
ATOM   13536 C  CA   . VAL   B  2  299 ? 16.932  -27.284 6.956    1.00 51.09  ?  303  VAL   B CA   1 
ATOM   13537 C  C    . VAL   B  2  299 ? 16.011  -26.343 7.724    1.00 50.92  ?  303  VAL   B C    1 
ATOM   13538 O  O    . VAL   B  2  299 ? 15.812  -26.491 8.935    1.00 53.45  ?  303  VAL   B O    1 
ATOM   13539 C  CB   . VAL   B  2  299 ? 18.279  -26.610 6.633    1.00 48.49  ?  303  VAL   B CB   1 
ATOM   13540 C  CG1  . VAL   B  2  299 ? 18.868  -25.969 7.875    1.00 48.98  ?  303  VAL   B CG1  1 
ATOM   13541 C  CG2  . VAL   B  2  299 ? 19.256  -27.618 6.051    1.00 46.68  ?  303  VAL   B CG2  1 
ATOM   13542 H  H    . VAL   B  2  299 ? 16.634  -27.434 5.006    1.00 61.35  ?  303  VAL   B H    1 
ATOM   13543 H  HA   . VAL   B  2  299 ? 17.108  -28.056 7.515    1.00 61.42  ?  303  VAL   B HA   1 
ATOM   13544 H  HB   . VAL   B  2  299 ? 18.125  -25.916 5.973    1.00 58.29  ?  303  VAL   B HB   1 
ATOM   13545 H  HG11 . VAL   B  2  299 ? 19.774  -25.682 7.682    1.00 58.89  ?  303  VAL   B HG11 1 
ATOM   13546 H  HG12 . VAL   B  2  299 ? 18.325  -25.205 8.124    1.00 58.89  ?  303  VAL   B HG12 1 
ATOM   13547 H  HG13 . VAL   B  2  299 ? 18.873  -26.620 8.594    1.00 58.89  ?  303  VAL   B HG13 1 
ATOM   13548 H  HG21 . VAL   B  2  299 ? 20.097  -27.172 5.864    1.00 56.12  ?  303  VAL   B HG21 1 
ATOM   13549 H  HG22 . VAL   B  2  299 ? 19.395  -28.331 6.694    1.00 56.12  ?  303  VAL   B HG22 1 
ATOM   13550 H  HG23 . VAL   B  2  299 ? 18.885  -27.981 5.231    1.00 56.12  ?  303  VAL   B HG23 1 
ATOM   13551 N  N    . GLN   B  2  300 ? 15.438  -25.360 7.029    1.00 48.34  ?  304  GLN   B N    1 
ATOM   13552 C  CA   . GLN   B  2  300 ? 14.588  -24.379 7.694    1.00 52.70  ?  304  GLN   B CA   1 
ATOM   13553 C  C    . GLN   B  2  300 ? 13.445  -25.052 8.445    1.00 47.22  ?  304  GLN   B C    1 
ATOM   13554 O  O    . GLN   B  2  300 ? 13.104  -24.647 9.562    1.00 45.46  ?  304  GLN   B O    1 
ATOM   13555 C  CB   . GLN   B  2  300 ? 14.058  -23.383 6.661    1.00 66.80  ?  304  GLN   B CB   1 
ATOM   13556 C  CG   . GLN   B  2  300 ? 12.983  -22.432 7.157    1.00 81.87  ?  304  GLN   B CG   1 
ATOM   13557 C  CD   . GLN   B  2  300 ? 12.462  -21.530 6.050    1.00 93.17  ?  304  GLN   B CD   1 
ATOM   13558 O  OE1  . GLN   B  2  300 ? 13.235  -20.998 5.251    1.00 96.08  ?  304  GLN   B OE1  1 
ATOM   13559 N  NE2  . GLN   B  2  300 ? 11.145  -21.366 5.990    1.00 97.88  ?  304  GLN   B NE2  1 
ATOM   13560 H  H    . GLN   B  2  300 ? 15.525  -25.242 6.181    1.00 58.11  ?  304  GLN   B H    1 
ATOM   13561 H  HA   . GLN   B  2  300 ? 15.112  -23.888 8.347    1.00 63.35  ?  304  GLN   B HA   1 
ATOM   13562 H  HB2  . GLN   B  2  300 ? 14.801  -22.842 6.351    1.00 80.28  ?  304  GLN   B HB2  1 
ATOM   13563 H  HB3  . GLN   B  2  300 ? 13.680  -23.884 5.921    1.00 80.28  ?  304  GLN   B HB3  1 
ATOM   13564 H  HG2  . GLN   B  2  300 ? 12.238  -22.946 7.505    1.00 98.35  ?  304  GLN   B HG2  1 
ATOM   13565 H  HG3  . GLN   B  2  300 ? 13.353  -21.870 7.856    1.00 98.35  ?  304  GLN   B HG3  1 
ATOM   13566 H  HE21 . GLN   B  2  300 ? 10.636  -21.761 6.559    1.00 117.56 ?  304  GLN   B HE21 1 
ATOM   13567 H  HE22 . GLN   B  2  300 ? 10.801  -20.865 5.381    1.00 117.56 ?  304  GLN   B HE22 1 
ATOM   13568 N  N    . ASN   B  2  301 ? 12.846  -26.085 7.857    1.00 50.07  ?  305  ASN   B N    1 
ATOM   13569 C  CA   . ASN   B  2  301 ? 11.739  -26.795 8.481    1.00 49.97  ?  305  ASN   B CA   1 
ATOM   13570 C  C    . ASN   B  2  301 ? 12.189  -28.016 9.273    1.00 48.78  ?  305  ASN   B C    1 
ATOM   13571 O  O    . ASN   B  2  301 ? 11.341  -28.780 9.743    1.00 48.21  ?  305  ASN   B O    1 
ATOM   13572 C  CB   . ASN   B  2  301 ? 10.716  -27.211 7.423    1.00 48.09  ?  305  ASN   B CB   1 
ATOM   13573 C  CG   . ASN   B  2  301 ? 10.020  -26.023 6.797    1.00 49.62  ?  305  ASN   B CG   1 
ATOM   13574 O  OD1  . ASN   B  2  301 ? 9.025   -25.526 7.323    1.00 51.19  ?  305  ASN   B OD1  1 
ATOM   13575 N  ND2  . ASN   B  2  301 ? 10.547  -25.554 5.672    1.00 51.09  ?  305  ASN   B ND2  1 
ATOM   13576 H  H    . ASN   B  2  301 ? 13.068  -26.395 7.086    1.00 60.19  ?  305  ASN   B H    1 
ATOM   13577 H  HA   . ASN   B  2  301 ? 11.298  -26.191 9.099    1.00 60.07  ?  305  ASN   B HA   1 
ATOM   13578 H  HB2  . ASN   B  2  301 ? 11.169  -27.701 6.719    1.00 57.82  ?  305  ASN   B HB2  1 
ATOM   13579 H  HB3  . ASN   B  2  301 ? 10.042  -27.773 7.836    1.00 57.82  ?  305  ASN   B HB3  1 
ATOM   13580 H  HD21 . ASN   B  2  301 ? 10.188  -24.879 5.278    1.00 61.42  ?  305  ASN   B HD21 1 
ATOM   13581 H  HD22 . ASN   B  2  301 ? 11.247  -25.925 5.338    1.00 61.42  ?  305  ASN   B HD22 1 
ATOM   13582 N  N    . ASN   B  2  302 ? 13.494  -28.215 9.433    1.00 48.57  ?  306  ASN   B N    1 
ATOM   13583 C  CA   . ASN   B  2  302 ? 14.014  -29.285 10.279   1.00 50.90  ?  306  ASN   B CA   1 
ATOM   13584 C  C    . ASN   B  2  302 ? 13.421  -30.632 9.871    1.00 50.39  ?  306  ASN   B C    1 
ATOM   13585 O  O    . ASN   B  2  302 ? 12.847  -31.363 10.681   1.00 50.39  ?  306  ASN   B O    1 
ATOM   13586 C  CB   . ASN   B  2  302 ? 13.732  -28.979 11.752   1.00 55.31  ?  306  ASN   B CB   1 
ATOM   13587 C  CG   . ASN   B  2  302 ? 14.464  -29.911 12.698   1.00 61.38  ?  306  ASN   B CG   1 
ATOM   13588 O  OD1  . ASN   B  2  302 ? 15.534  -30.428 12.380   1.00 62.80  ?  306  ASN   B OD1  1 
ATOM   13589 N  ND2  . ASN   B  2  302 ? 13.886  -30.128 13.874   1.00 65.63  ?  306  ASN   B ND2  1 
ATOM   13590 H  H    . ASN   B  2  302 ? 14.104  -27.740 9.057    1.00 58.40  ?  306  ASN   B H    1 
ATOM   13591 H  HA   . ASN   B  2  302 ? 14.975  -29.344 10.161   1.00 61.19  ?  306  ASN   B HA   1 
ATOM   13592 H  HB2  . ASN   B  2  302 ? 14.017  -28.072 11.946   1.00 66.48  ?  306  ASN   B HB2  1 
ATOM   13593 H  HB3  . ASN   B  2  302 ? 12.781  -29.071 11.917   1.00 66.48  ?  306  ASN   B HB3  1 
ATOM   13594 H  HD21 . ASN   B  2  302 ? 14.261  -30.649 14.447   1.00 78.87  ?  306  ASN   B HD21 1 
ATOM   13595 H  HD22 . ASN   B  2  302 ? 13.138  -29.748 14.063   1.00 78.87  ?  306  ASN   B HD22 1 
ATOM   13596 N  N    . VAL   B  2  303 ? 13.555  -30.953 8.585    1.00 49.45  ?  307  VAL   B N    1 
ATOM   13597 C  CA   . VAL   B  2  303 ? 13.034  -32.189 8.010    1.00 48.42  ?  307  VAL   B CA   1 
ATOM   13598 C  C    . VAL   B  2  303 ? 14.210  -33.085 7.650    1.00 48.45  ?  307  VAL   B C    1 
ATOM   13599 O  O    . VAL   B  2  303 ? 15.156  -32.644 6.984    1.00 50.93  ?  307  VAL   B O    1 
ATOM   13600 C  CB   . VAL   B  2  303 ? 12.158  -31.913 6.775    1.00 45.51  ?  307  VAL   B CB   1 
ATOM   13601 C  CG1  . VAL   B  2  303 ? 11.801  -33.211 6.062    1.00 44.72  ?  307  VAL   B CG1  1 
ATOM   13602 C  CG2  . VAL   B  2  303 ? 10.892  -31.175 7.180    1.00 45.99  ?  307  VAL   B CG2  1 
ATOM   13603 H  H    . VAL   B  2  303 ? 13.957  -30.455 8.010    1.00 59.45  ?  307  VAL   B H    1 
ATOM   13604 H  HA   . VAL   B  2  303 ? 12.493  -32.644 8.673    1.00 58.21  ?  307  VAL   B HA   1 
ATOM   13605 H  HB   . VAL   B  2  303 ? 12.660  -31.356 6.159    1.00 54.73  ?  307  VAL   B HB   1 
ATOM   13606 H  HG11 . VAL   B  2  303 ? 11.167  -33.018 5.354    1.00 53.78  ?  307  VAL   B HG11 1 
ATOM   13607 H  HG12 . VAL   B  2  303 ? 12.608  -33.598 5.688    1.00 53.78  ?  307  VAL   B HG12 1 
ATOM   13608 H  HG13 . VAL   B  2  303 ? 11.406  -33.824 6.702    1.00 53.78  ?  307  VAL   B HG13 1 
ATOM   13609 H  HG21 . VAL   B  2  303 ? 10.355  -31.013 6.389    1.00 55.30  ?  307  VAL   B HG21 1 
ATOM   13610 H  HG22 . VAL   B  2  303 ? 10.397  -31.721 7.810    1.00 55.30  ?  307  VAL   B HG22 1 
ATOM   13611 H  HG23 . VAL   B  2  303 ? 11.136  -30.332 7.593    1.00 55.30  ?  307  VAL   B HG23 1 
ATOM   13612 N  N    . LEU   B  2  304 ? 14.147  -34.341 8.090    1.00 46.27  ?  308  LEU   B N    1 
ATOM   13613 C  CA   . LEU   B  2  304 ? 15.150  -35.348 7.770    1.00 44.84  ?  308  LEU   B CA   1 
ATOM   13614 C  C    . LEU   B  2  304 ? 14.626  -36.182 6.608    1.00 47.06  ?  308  LEU   B C    1 
ATOM   13615 O  O    . LEU   B  2  304 ? 13.628  -36.895 6.746    1.00 47.82  ?  308  LEU   B O    1 
ATOM   13616 C  CB   . LEU   B  2  304 ? 15.451  -36.224 8.983    1.00 47.32  ?  308  LEU   B CB   1 
ATOM   13617 C  CG   . LEU   B  2  304 ? 15.940  -35.463 10.215   1.00 50.20  ?  308  LEU   B CG   1 
ATOM   13618 C  CD1  . LEU   B  2  304 ? 16.183  -36.420 11.367   1.00 52.14  ?  308  LEU   B CD1  1 
ATOM   13619 C  CD2  . LEU   B  2  304 ? 17.196  -34.676 9.892    1.00 49.80  ?  308  LEU   B CD2  1 
ATOM   13620 H  H    . LEU   B  2  304 ? 13.513  -34.639 8.589    1.00 55.64  ?  308  LEU   B H    1 
ATOM   13621 H  HA   . LEU   B  2  304 ? 15.975  -34.914 7.500    1.00 53.91  ?  308  LEU   B HA   1 
ATOM   13622 H  HB2  . LEU   B  2  304 ? 14.639  -36.693 9.232    1.00 56.89  ?  308  LEU   B HB2  1 
ATOM   13623 H  HB3  . LEU   B  2  304 ? 16.140  -36.860 8.739    1.00 56.89  ?  308  LEU   B HB3  1 
ATOM   13624 H  HG   . LEU   B  2  304 ? 15.257  -34.832 10.491   1.00 60.35  ?  308  LEU   B HG   1 
ATOM   13625 H  HD11 . LEU   B  2  304 ? 16.461  -35.913 12.146   1.00 62.68  ?  308  LEU   B HD11 1 
ATOM   13626 H  HD12 . LEU   B  2  304 ? 15.361  -36.898 11.559   1.00 62.68  ?  308  LEU   B HD12 1 
ATOM   13627 H  HD13 . LEU   B  2  304 ? 16.879  -37.047 11.115   1.00 62.68  ?  308  LEU   B HD13 1 
ATOM   13628 H  HD21 . LEU   B  2  304 ? 17.524  -34.258 10.704   1.00 59.87  ?  308  LEU   B HD21 1 
ATOM   13629 H  HD22 . LEU   B  2  304 ? 17.866  -35.281 9.538    1.00 59.87  ?  308  LEU   B HD22 1 
ATOM   13630 H  HD23 . LEU   B  2  304 ? 16.983  -33.997 9.233    1.00 59.87  ?  308  LEU   B HD23 1 
ATOM   13631 N  N    . LEU   B  2  305 ? 15.304  -36.094 5.471    1.00 47.41  ?  309  LEU   B N    1 
ATOM   13632 C  CA   . LEU   B  2  305 ? 14.867  -36.751 4.248    1.00 49.67  ?  309  LEU   B CA   1 
ATOM   13633 C  C    . LEU   B  2  305 ? 15.532  -38.115 4.122    1.00 49.45  ?  309  LEU   B C    1 
ATOM   13634 O  O    . LEU   B  2  305 ? 16.740  -38.250 4.343    1.00 49.94  ?  309  LEU   B O    1 
ATOM   13635 C  CB   . LEU   B  2  305 ? 15.195  -35.870 3.044    1.00 50.14  ?  309  LEU   B CB   1 
ATOM   13636 C  CG   . LEU   B  2  305 ? 14.955  -36.377 1.625    1.00 51.29  ?  309  LEU   B CG   1 
ATOM   13637 C  CD1  . LEU   B  2  305 ? 13.547  -36.896 1.413    1.00 51.85  ?  309  LEU   B CD1  1 
ATOM   13638 C  CD2  . LEU   B  2  305 ? 15.247  -35.223 0.670    1.00 51.74  ?  309  LEU   B CD2  1 
ATOM   13639 H  H    . LEU   B  2  305 ? 16.035  -35.650 5.381    1.00 57.00  ?  309  LEU   B H    1 
ATOM   13640 H  HA   . LEU   B  2  305 ? 13.908  -36.897 4.272    1.00 59.71  ?  309  LEU   B HA   1 
ATOM   13641 H  HB2  . LEU   B  2  305 ? 14.667  -35.061 3.132    1.00 60.28  ?  309  LEU   B HB2  1 
ATOM   13642 H  HB3  . LEU   B  2  305 ? 16.139  -35.657 3.097    1.00 60.28  ?  309  LEU   B HB3  1 
ATOM   13643 H  HG   . LEU   B  2  305 ? 15.540  -37.131 1.450    1.00 61.66  ?  309  LEU   B HG   1 
ATOM   13644 H  HD11 . LEU   B  2  305 ? 13.454  -37.188 0.492    1.00 62.33  ?  309  LEU   B HD11 1 
ATOM   13645 H  HD12 . LEU   B  2  305 ? 13.392  -37.641 2.014    1.00 62.33  ?  309  LEU   B HD12 1 
ATOM   13646 H  HD13 . LEU   B  2  305 ? 12.917  -36.183 1.599    1.00 62.33  ?  309  LEU   B HD13 1 
ATOM   13647 H  HD21 . LEU   B  2  305 ? 15.072  -35.514 -0.239   1.00 62.20  ?  309  LEU   B HD21 1 
ATOM   13648 H  HD22 . LEU   B  2  305 ? 14.672  -34.475 0.894    1.00 62.20  ?  309  LEU   B HD22 1 
ATOM   13649 H  HD23 . LEU   B  2  305 ? 16.177  -34.965 0.761    1.00 62.20  ?  309  LEU   B HD23 1 
ATOM   13650 N  N    . ILE   B  2  306 ? 14.740  -39.122 3.775    1.00 49.86  ?  310  ILE   B N    1 
ATOM   13651 C  CA   . ILE   B  2  306 ? 15.205  -40.497 3.648    1.00 48.78  ?  310  ILE   B CA   1 
ATOM   13652 C  C    . ILE   B  2  306 ? 14.868  -40.963 2.239    1.00 50.75  ?  310  ILE   B C    1 
ATOM   13653 O  O    . ILE   B  2  306 ? 13.692  -41.188 1.921    1.00 53.27  ?  310  ILE   B O    1 
ATOM   13654 C  CB   . ILE   B  2  306 ? 14.569  -41.419 4.699    1.00 45.34  ?  310  ILE   B CB   1 
ATOM   13655 C  CG1  . ILE   B  2  306 ? 14.974  -40.981 6.106    1.00 43.90  ?  310  ILE   B CG1  1 
ATOM   13656 C  CG2  . ILE   B  2  306 ? 14.974  -42.870 4.459    1.00 43.82  ?  310  ILE   B CG2  1 
ATOM   13657 C  CD1  . ILE   B  2  306 ? 14.279  -41.751 7.220    1.00 44.10  ?  310  ILE   B CD1  1 
ATOM   13658 H  H    . ILE   B  2  306 ? 13.902  -39.029 3.603    1.00 59.94  ?  310  ILE   B H    1 
ATOM   13659 H  HA   . ILE   B  2  306 ? 16.168  -40.523 3.759    1.00 58.65  ?  310  ILE   B HA   1 
ATOM   13660 H  HB   . ILE   B  2  306 ? 13.605  -41.351 4.616    1.00 54.51  ?  310  ILE   B HB   1 
ATOM   13661 H  HG12 . ILE   B  2  306 ? 15.930  -41.112 6.210    1.00 52.79  ?  310  ILE   B HG12 1 
ATOM   13662 H  HG13 . ILE   B  2  306 ? 14.754  -40.043 6.215    1.00 52.79  ?  310  ILE   B HG13 1 
ATOM   13663 H  HG21 . ILE   B  2  306 ? 14.584  -43.425 5.152    1.00 52.69  ?  310  ILE   B HG21 1 
ATOM   13664 H  HG22 . ILE   B  2  306 ? 14.647  -43.149 3.589    1.00 52.69  ?  310  ILE   B HG22 1 
ATOM   13665 H  HG23 . ILE   B  2  306 ? 15.941  -42.937 4.486    1.00 52.69  ?  310  ILE   B HG23 1 
ATOM   13666 H  HD11 . ILE   B  2  306 ? 14.528  -41.366 8.074    1.00 53.03  ?  310  ILE   B HD11 1 
ATOM   13667 H  HD12 . ILE   B  2  306 ? 13.319  -41.688 7.096    1.00 53.03  ?  310  ILE   B HD12 1 
ATOM   13668 H  HD13 . ILE   B  2  306 ? 14.556  -42.680 7.183    1.00 53.03  ?  310  ILE   B HD13 1 
ATOM   13669 N  N    . PHE   B  2  307 ? 15.887  -41.110 1.397    1.00 49.03  ?  311  PHE   B N    1 
ATOM   13670 C  CA   . PHE   B  2  307 ? 15.689  -41.622 0.041    1.00 47.41  ?  311  PHE   B CA   1 
ATOM   13671 C  C    . PHE   B  2  307 ? 15.644  -43.143 0.095    1.00 46.17  ?  311  PHE   B C    1 
ATOM   13672 O  O    . PHE   B  2  307 ? 16.672  -43.804 0.256    1.00 45.05  ?  311  PHE   B O    1 
ATOM   13673 C  CB   . PHE   B  2  307 ? 16.801  -41.156 -0.891   1.00 47.44  ?  311  PHE   B CB   1 
ATOM   13674 C  CG   . PHE   B  2  307 ? 16.776  -39.685 -1.192   1.00 47.57  ?  311  PHE   B CG   1 
ATOM   13675 C  CD1  . PHE   B  2  307 ? 15.694  -39.115 -1.834   1.00 46.84  ?  311  PHE   B CD1  1 
ATOM   13676 C  CD2  . PHE   B  2  307 ? 17.848  -38.875 -0.849   1.00 47.77  ?  311  PHE   B CD2  1 
ATOM   13677 C  CE1  . PHE   B  2  307 ? 15.674  -37.764 -2.119   1.00 46.34  ?  311  PHE   B CE1  1 
ATOM   13678 C  CE2  . PHE   B  2  307 ? 17.831  -37.524 -1.132   1.00 46.52  ?  311  PHE   B CE2  1 
ATOM   13679 C  CZ   . PHE   B  2  307 ? 16.745  -36.970 -1.771   1.00 45.44  ?  311  PHE   B CZ   1 
ATOM   13680 H  H    . PHE   B  2  307 ? 16.704  -40.919 1.586    1.00 58.95  ?  311  PHE   B H    1 
ATOM   13681 H  HA   . PHE   B  2  307 ? 14.842  -41.290 -0.294   1.00 57.01  ?  311  PHE   B HA   1 
ATOM   13682 H  HB2  . PHE   B  2  307 ? 17.656  -41.358 -0.480   1.00 57.04  ?  311  PHE   B HB2  1 
ATOM   13683 H  HB3  . PHE   B  2  307 ? 16.719  -41.630 -1.733   1.00 57.04  ?  311  PHE   B HB3  1 
ATOM   13684 H  HD1  . PHE   B  2  307 ? 14.970  -39.646 -2.077   1.00 56.31  ?  311  PHE   B HD1  1 
ATOM   13685 H  HD2  . PHE   B  2  307 ? 18.586  -39.246 -0.423   1.00 57.43  ?  311  PHE   B HD2  1 
ATOM   13686 H  HE1  . PHE   B  2  307 ? 14.937  -37.390 -2.546   1.00 55.71  ?  311  PHE   B HE1  1 
ATOM   13687 H  HE2  . PHE   B  2  307 ? 18.553  -36.989 -0.891   1.00 55.93  ?  311  PHE   B HE2  1 
ATOM   13688 H  HZ   . PHE   B  2  307 ? 16.734  -36.061 -1.968   1.00 54.64  ?  311  PHE   B HZ   1 
ATOM   13689 N  N    . ALA   B  2  308 ? 14.443  -43.703 -0.040   1.00 45.87  ?  312  ALA   B N    1 
ATOM   13690 C  CA   . ALA   B  2  308 ? 14.243  -45.148 -0.111   1.00 46.20  ?  312  ALA   B CA   1 
ATOM   13691 C  C    . ALA   B  2  308 ? 14.012  -45.482 -1.581   1.00 46.51  ?  312  ALA   B C    1 
ATOM   13692 O  O    . ALA   B  2  308 ? 12.884  -45.451 -2.073   1.00 45.15  ?  312  ALA   B O    1 
ATOM   13693 C  CB   . ALA   B  2  308 ? 13.074  -45.574 0.768    1.00 46.46  ?  312  ALA   B CB   1 
ATOM   13694 H  H    . ALA   B  2  308 ? 13.712  -43.254 -0.094   1.00 55.15  ?  312  ALA   B H    1 
ATOM   13695 H  HA   . ALA   B  2  308 ? 15.034  -45.615 0.200    1.00 55.55  ?  312  ALA   B HA   1 
ATOM   13696 H  HB1  . ALA   B  2  308 ? 12.964  -46.535 0.702    1.00 55.86  ?  312  ALA   B HB1  1 
ATOM   13697 H  HB2  . ALA   B  2  308 ? 13.263  -45.325 1.686    1.00 55.86  ?  312  ALA   B HB2  1 
ATOM   13698 H  HB3  . ALA   B  2  308 ? 12.270  -45.127 0.462    1.00 55.86  ?  312  ALA   B HB3  1 
ATOM   13699 N  N    . VAL   B  2  309 ? 15.099  -45.798 -2.291   1.00 47.54  ?  313  VAL   B N    1 
ATOM   13700 C  CA   . VAL   B  2  309 ? 15.062  -45.954 -3.738   1.00 47.97  ?  313  VAL   B CA   1 
ATOM   13701 C  C    . VAL   B  2  309 ? 15.749  -47.253 -4.141   1.00 47.68  ?  313  VAL   B C    1 
ATOM   13702 O  O    . VAL   B  2  309 ? 16.495  -47.860 -3.369   1.00 46.71  ?  313  VAL   B O    1 
ATOM   13703 C  CB   . VAL   B  2  309 ? 15.711  -44.751 -4.460   1.00 48.14  ?  313  VAL   B CB   1 
ATOM   13704 C  CG1  . VAL   B  2  309 ? 15.044  -43.456 -4.018   1.00 47.68  ?  313  VAL   B CG1  1 
ATOM   13705 C  CG2  . VAL   B  2  309 ? 17.212  -44.702 -4.198   1.00 47.68  ?  313  VAL   B CG2  1 
ATOM   13706 H  H    . VAL   B  2  309 ? 15.877  -45.927 -1.948   1.00 57.15  ?  313  VAL   B H    1 
ATOM   13707 H  HA   . VAL   B  2  309 ? 14.136  -46.026 -4.019   1.00 57.67  ?  313  VAL   B HA   1 
ATOM   13708 H  HB   . VAL   B  2  309 ? 15.584  -44.853 -5.416   1.00 57.87  ?  313  VAL   B HB   1 
ATOM   13709 H  HG11 . VAL   B  2  309 ? 15.455  -42.713 -4.486   1.00 57.32  ?  313  VAL   B HG11 1 
ATOM   13710 H  HG12 . VAL   B  2  309 ? 14.098  -43.498 -4.232   1.00 57.32  ?  313  VAL   B HG12 1 
ATOM   13711 H  HG13 . VAL   B  2  309 ? 15.162  -43.350 -3.061   1.00 57.32  ?  313  VAL   B HG13 1 
ATOM   13712 H  HG21 . VAL   B  2  309 ? 17.578  -43.903 -4.607   1.00 57.32  ?  313  VAL   B HG21 1 
ATOM   13713 H  HG22 . VAL   B  2  309 ? 17.365  -44.684 -3.241   1.00 57.32  ?  313  VAL   B HG22 1 
ATOM   13714 H  HG23 . VAL   B  2  309 ? 17.625  -45.490 -4.584   1.00 57.32  ?  313  VAL   B HG23 1 
ATOM   13715 N  N    . THR   B  2  310 ? 15.488  -47.668 -5.379   1.00 49.23  ?  314  THR   B N    1 
ATOM   13716 C  CA   . THR   B  2  310 ? 15.918  -48.965 -5.875   1.00 48.73  ?  314  THR   B CA   1 
ATOM   13717 C  C    . THR   B  2  310 ? 17.405  -48.963 -6.225   1.00 46.56  ?  314  THR   B C    1 
ATOM   13718 O  O    . THR   B  2  310 ? 18.059  -47.920 -6.305   1.00 45.17  ?  314  THR   B O    1 
ATOM   13719 C  CB   . THR   B  2  310 ? 15.100  -49.368 -7.102   1.00 49.84  ?  314  THR   B CB   1 
ATOM   13720 O  OG1  . THR   B  2  310 ? 15.194  -48.345 -8.101   1.00 51.57  ?  314  THR   B OG1  1 
ATOM   13721 C  CG2  . THR   B  2  310 ? 13.643  -49.575 -6.731   1.00 49.72  ?  314  THR   B CG2  1 
ATOM   13722 H  H    . THR   B  2  310 ? 15.055  -47.205 -5.961   1.00 59.19  ?  314  THR   B H    1 
ATOM   13723 H  HA   . THR   B  2  310 ? 15.775  -49.620 -5.174   1.00 58.58  ?  314  THR   B HA   1 
ATOM   13724 H  HB   . THR   B  2  310 ? 15.444  -50.202 -7.459   1.00 59.92  ?  314  THR   B HB   1 
ATOM   13725 H  HG1  . THR   B  2  310 ? 14.669  -48.513 -8.735   1.00 61.99  ?  314  THR   B HG1  1 
ATOM   13726 H  HG21 . THR   B  2  310 ? 13.133  -49.825 -7.517   1.00 59.77  ?  314  THR   B HG21 1 
ATOM   13727 H  HG22 . THR   B  2  310 ? 13.567  -50.279 -6.068   1.00 59.77  ?  314  THR   B HG22 1 
ATOM   13728 H  HG23 . THR   B  2  310 ? 13.275  -48.756 -6.363   1.00 59.77  ?  314  THR   B HG23 1 
ATOM   13729 N  N    . GLN   B  2  311 ? 17.926  -50.170 -6.464   1.00 47.83  ?  315  GLN   B N    1 
ATOM   13730 C  CA   . GLN   B  2  311 ? 19.357  -50.356 -6.691   1.00 52.34  ?  315  GLN   B CA   1 
ATOM   13731 C  C    . GLN   B  2  311 ? 19.873  -49.461 -7.809   1.00 52.34  ?  315  GLN   B C    1 
ATOM   13732 O  O    . GLN   B  2  311 ? 20.956  -48.874 -7.697   1.00 52.26  ?  315  GLN   B O    1 
ATOM   13733 C  CB   . GLN   B  2  311 ? 19.631  -51.828 -7.013   1.00 59.17  ?  315  GLN   B CB   1 
ATOM   13734 C  CG   . GLN   B  2  311 ? 21.099  -52.218 -7.075   1.00 71.03  ?  315  GLN   B CG   1 
ATOM   13735 C  CD   . GLN   B  2  311 ? 21.290  -53.729 -7.080   1.00 86.04  ?  315  GLN   B CD   1 
ATOM   13736 O  OE1  . GLN   B  2  311 ? 20.327  -54.488 -6.954   1.00 90.67  ?  315  GLN   B OE1  1 
ATOM   13737 N  NE2  . GLN   B  2  311 ? 22.535  -54.172 -7.224   1.00 92.09  ?  315  GLN   B NE2  1 
ATOM   13738 H  H    . GLN   B  2  311 ? 17.471  -50.898 -6.501   1.00 57.51  ?  315  GLN   B H    1 
ATOM   13739 H  HA   . GLN   B  2  311 ? 19.838  -50.119 -5.883   1.00 62.92  ?  315  GLN   B HA   1 
ATOM   13740 H  HB2  . GLN   B  2  311 ? 19.215  -52.374 -6.328   1.00 71.12  ?  315  GLN   B HB2  1 
ATOM   13741 H  HB3  . GLN   B  2  311 ? 19.242  -52.029 -7.879   1.00 71.12  ?  315  GLN   B HB3  1 
ATOM   13742 H  HG2  . GLN   B  2  311 ? 21.490  -51.861 -7.887   1.00 85.35  ?  315  GLN   B HG2  1 
ATOM   13743 H  HG3  . GLN   B  2  311 ? 21.557  -51.858 -6.299   1.00 85.35  ?  315  GLN   B HG3  1 
ATOM   13744 H  HE21 . GLN   B  2  311 ? 23.183  -53.612 -7.307   1.00 110.61 ?  315  GLN   B HE21 1 
ATOM   13745 H  HE22 . GLN   B  2  311 ? 22.693  -55.017 -7.233   1.00 110.61 ?  315  GLN   B HE22 1 
ATOM   13746 N  N    . GLU   B  2  312 ? 19.110  -49.339 -8.896   1.00 51.80  ?  316  GLU   B N    1 
ATOM   13747 C  CA   . GLU   B  2  312 ? 19.577  -48.583 -10.050  1.00 53.69  ?  316  GLU   B CA   1 
ATOM   13748 C  C    . GLU   B  2  312 ? 19.705  -47.094 -9.758   1.00 46.12  ?  316  GLU   B C    1 
ATOM   13749 O  O    . GLU   B  2  312 ? 20.405  -46.392 -10.496  1.00 42.56  ?  316  GLU   B O    1 
ATOM   13750 C  CB   . GLU   B  2  312 ? 18.632  -48.796 -11.235  1.00 64.19  ?  316  GLU   B CB   1 
ATOM   13751 C  CG   . GLU   B  2  312 ? 18.497  -50.250 -11.682  1.00 77.34  ?  316  GLU   B CG   1 
ATOM   13752 C  CD   . GLU   B  2  312 ? 17.555  -51.064 -10.804  1.00 86.38  ?  316  GLU   B CD   1 
ATOM   13753 O  OE1  . GLU   B  2  312 ? 16.869  -50.469 -9.944   1.00 88.30  ?  316  GLU   B OE1  1 
ATOM   13754 O  OE2  . GLU   B  2  312 ? 17.504  -52.301 -10.974  1.00 90.15  ?  316  GLU   B OE2  1 
ATOM   13755 H  H    . GLU   B  2  312 ? 18.326  -49.681 -8.986   1.00 62.27  ?  316  GLU   B H    1 
ATOM   13756 H  HA   . GLU   B  2  312 ? 20.454  -48.913 -10.299  1.00 64.53  ?  316  GLU   B HA   1 
ATOM   13757 H  HB2  . GLU   B  2  312 ? 17.748  -48.483 -10.986  1.00 77.14  ?  316  GLU   B HB2  1 
ATOM   13758 H  HB3  . GLU   B  2  312 ? 18.964  -48.287 -11.991  1.00 77.14  ?  316  GLU   B HB3  1 
ATOM   13759 H  HG2  . GLU   B  2  312 ? 18.152  -50.270 -12.588  1.00 92.92  ?  316  GLU   B HG2  1 
ATOM   13760 H  HG3  . GLU   B  2  312 ? 19.371  -50.670 -11.651  1.00 92.92  ?  316  GLU   B HG3  1 
ATOM   13761 N  N    . GLN   B  2  313 ? 19.055  -46.602 -8.700   1.00 47.72  ?  317  GLN   B N    1 
ATOM   13762 C  CA   . GLN   B  2  313 ? 19.036  -45.185 -8.371   1.00 47.27  ?  317  GLN   B CA   1 
ATOM   13763 C  C    . GLN   B  2  313 ? 19.819  -44.841 -7.112   1.00 45.10  ?  317  GLN   B C    1 
ATOM   13764 O  O    . GLN   B  2  313 ? 19.968  -43.653 -6.802   1.00 41.21  ?  317  GLN   B O    1 
ATOM   13765 C  CB   . GLN   B  2  313 ? 17.586  -44.708 -8.189   1.00 50.03  ?  317  GLN   B CB   1 
ATOM   13766 C  CG   . GLN   B  2  313 ? 16.666  -45.040 -9.349   1.00 51.76  ?  317  GLN   B CG   1 
ATOM   13767 C  CD   . GLN   B  2  313 ? 17.012  -44.263 -10.592  1.00 52.02  ?  317  GLN   B CD   1 
ATOM   13768 O  OE1  . GLN   B  2  313 ? 17.793  -43.314 -10.546  1.00 51.77  ?  317  GLN   B OE1  1 
ATOM   13769 N  NE2  . GLN   B  2  313 ? 16.433  -44.660 -11.716  1.00 54.11  ?  317  GLN   B NE2  1 
ATOM   13770 H  H    . GLN   B  2  313 ? 18.608  -47.086 -8.146   1.00 57.38  ?  317  GLN   B H    1 
ATOM   13771 H  HA   . GLN   B  2  313 ? 19.431  -44.695 -9.110   1.00 56.83  ?  317  GLN   B HA   1 
ATOM   13772 H  HB2  . GLN   B  2  313 ? 17.220  -45.127 -7.395   1.00 60.15  ?  317  GLN   B HB2  1 
ATOM   13773 H  HB3  . GLN   B  2  313 ? 17.589  -43.743 -8.084   1.00 60.15  ?  317  GLN   B HB3  1 
ATOM   13774 H  HG2  . GLN   B  2  313 ? 16.741  -45.985 -9.553   1.00 62.22  ?  317  GLN   B HG2  1 
ATOM   13775 H  HG3  . GLN   B  2  313 ? 15.753  -44.825 -9.102   1.00 62.22  ?  317  GLN   B HG3  1 
ATOM   13776 H  HE21 . GLN   B  2  313 ? 15.892  -45.328 -11.709  1.00 65.05  ?  317  GLN   B HE21 1 
ATOM   13777 H  HE22 . GLN   B  2  313 ? 16.598  -44.249 -12.453  1.00 65.05  ?  317  GLN   B HE22 1 
ATOM   13778 N  N    . VAL   B  2  314 ? 20.321  -45.838 -6.383   1.00 46.01  ?  318  VAL   B N    1 
ATOM   13779 C  CA   . VAL   B  2  314 ? 20.887  -45.583 -5.061   1.00 48.01  ?  318  VAL   B CA   1 
ATOM   13780 C  C    . VAL   B  2  314 ? 22.105  -44.672 -5.156   1.00 47.71  ?  318  VAL   B C    1 
ATOM   13781 O  O    . VAL   B  2  314 ? 22.265  -43.745 -4.354   1.00 47.25  ?  318  VAL   B O    1 
ATOM   13782 C  CB   . VAL   B  2  314 ? 21.228  -46.915 -4.368   1.00 50.23  ?  318  VAL   B CB   1 
ATOM   13783 C  CG1  . VAL   B  2  314 ? 22.294  -46.714 -3.319   1.00 54.73  ?  318  VAL   B CG1  1 
ATOM   13784 C  CG2  . VAL   B  2  314 ? 19.990  -47.503 -3.727   1.00 49.36  ?  318  VAL   B CG2  1 
ATOM   13785 H  H    . VAL   B  2  314 ? 20.346  -46.662 -6.629   1.00 55.33  ?  318  VAL   B H    1 
ATOM   13786 H  HA   . VAL   B  2  314 ? 20.221  -45.123 -4.528   1.00 57.72  ?  318  VAL   B HA   1 
ATOM   13787 H  HB   . VAL   B  2  314 ? 21.565  -47.533 -5.036   1.00 60.39  ?  318  VAL   B HB   1 
ATOM   13788 H  HG11 . VAL   B  2  314 ? 22.403  -47.537 -2.817   1.00 65.79  ?  318  VAL   B HG11 1 
ATOM   13789 H  HG12 . VAL   B  2  314 ? 23.128  -46.480 -3.756   1.00 65.79  ?  318  VAL   B HG12 1 
ATOM   13790 H  HG13 . VAL   B  2  314 ? 22.021  -45.998 -2.724   1.00 65.79  ?  318  VAL   B HG13 1 
ATOM   13791 H  HG21 . VAL   B  2  314 ? 20.243  -48.284 -3.211   1.00 59.34  ?  318  VAL   B HG21 1 
ATOM   13792 H  HG22 . VAL   B  2  314 ? 19.589  -46.838 -3.147   1.00 59.34  ?  318  VAL   B HG22 1 
ATOM   13793 H  HG23 . VAL   B  2  314 ? 19.364  -47.755 -4.424   1.00 59.34  ?  318  VAL   B HG23 1 
ATOM   13794 N  N    . HIS   B  2  315 ? 22.993  -44.928 -6.118   1.00 48.69  ?  319  HIS   B N    1 
ATOM   13795 C  CA   . HIS   B  2  315 ? 24.212  -44.131 -6.201   1.00 49.94  ?  319  HIS   B CA   1 
ATOM   13796 C  C    . HIS   B  2  315 ? 23.894  -42.668 -6.484   1.00 46.96  ?  319  HIS   B C    1 
ATOM   13797 O  O    . HIS   B  2  315 ? 24.508  -41.766 -5.901   1.00 44.46  ?  319  HIS   B O    1 
ATOM   13798 C  CB   . HIS   B  2  315 ? 25.145  -44.688 -7.274   1.00 53.71  ?  319  HIS   B CB   1 
ATOM   13799 C  CG   . HIS   B  2  315 ? 26.500  -44.054 -7.268   1.00 58.97  ?  319  HIS   B CG   1 
ATOM   13800 N  ND1  . HIS   B  2  315 ? 26.857  -43.049 -8.142   1.00 59.96  ?  319  HIS   B ND1  1 
ATOM   13801 C  CD2  . HIS   B  2  315 ? 27.578  -44.264 -6.476   1.00 60.64  ?  319  HIS   B CD2  1 
ATOM   13802 C  CE1  . HIS   B  2  315 ? 28.100  -42.677 -7.896   1.00 60.75  ?  319  HIS   B CE1  1 
ATOM   13803 N  NE2  . HIS   B  2  315 ? 28.561  -43.400 -6.892   1.00 61.08  ?  319  HIS   B NE2  1 
ATOM   13804 H  H    . HIS   B  2  315 ? 22.915  -45.540 -6.717   1.00 58.54  ?  319  HIS   B H    1 
ATOM   13805 H  HA   . HIS   B  2  315 ? 24.673  -44.186 -5.349   1.00 60.04  ?  319  HIS   B HA   1 
ATOM   13806 H  HB2  . HIS   B  2  315 ? 25.261  -45.640 -7.125   1.00 64.56  ?  319  HIS   B HB2  1 
ATOM   13807 H  HB3  . HIS   B  2  315 ? 24.748  -44.535 -8.145   1.00 64.56  ?  319  HIS   B HB3  1 
ATOM   13808 H  HD2  . HIS   B  2  315 ? 27.640  -44.878 -5.780   1.00 72.87  ?  319  HIS   B HD2  1 
ATOM   13809 H  HE1  . HIS   B  2  315 ? 28.571  -42.018 -8.353   1.00 73.01  ?  319  HIS   B HE1  1 
ATOM   13810 H  HE2  . HIS   B  2  315 ? 29.349  -43.340 -6.553   1.00 73.40  ?  319  HIS   B HE2  1 
ATOM   13811 N  N    . LEU   B  2  316 ? 22.940  -42.413 -7.381   1.00 49.07  ?  320  LEU   B N    1 
ATOM   13812 C  CA   . LEU   B  2  316 ? 22.543  -41.039 -7.667   1.00 49.02  ?  320  LEU   B CA   1 
ATOM   13813 C  C    . LEU   B  2  316 ? 22.047  -40.340 -6.407   1.00 47.77  ?  320  LEU   B C    1 
ATOM   13814 O  O    . LEU   B  2  316 ? 22.467  -39.219 -6.096   1.00 44.71  ?  320  LEU   B O    1 
ATOM   13815 C  CB   . LEU   B  2  316 ? 21.463  -41.026 -8.748   1.00 50.50  ?  320  LEU   B CB   1 
ATOM   13816 C  CG   . LEU   B  2  316 ? 20.788  -39.684 -9.036   1.00 50.90  ?  320  LEU   B CG   1 
ATOM   13817 C  CD1  . LEU   B  2  316 ? 21.718  -38.751 -9.797   1.00 51.65  ?  320  LEU   B CD1  1 
ATOM   13818 C  CD2  . LEU   B  2  316 ? 19.497  -39.914 -9.801   1.00 50.78  ?  320  LEU   B CD2  1 
ATOM   13819 H  H    . LEU   B  2  316 ? 22.515  -43.010 -7.830   1.00 58.99  ?  320  LEU   B H    1 
ATOM   13820 H  HA   . LEU   B  2  316 ? 23.313  -40.552 -7.999   1.00 58.93  ?  320  LEU   B HA   1 
ATOM   13821 H  HB2  . LEU   B  2  316 ? 21.867  -41.323 -9.578   1.00 60.71  ?  320  LEU   B HB2  1 
ATOM   13822 H  HB3  . LEU   B  2  316 ? 20.764  -41.643 -8.480   1.00 60.71  ?  320  LEU   B HB3  1 
ATOM   13823 H  HG   . LEU   B  2  316 ? 20.575  -39.247 -8.197   1.00 61.19  ?  320  LEU   B HG   1 
ATOM   13824 H  HD11 . LEU   B  2  316 ? 21.270  -37.901 -9.933   1.00 62.09  ?  320  LEU   B HD11 1 
ATOM   13825 H  HD12 . LEU   B  2  316 ? 22.527  -38.619 -9.278   1.00 62.09  ?  320  LEU   B HD12 1 
ATOM   13826 H  HD13 . LEU   B  2  316 ? 21.935  -39.151 -10.653  1.00 62.09  ?  320  LEU   B HD13 1 
ATOM   13827 H  HD21 . LEU   B  2  316 ? 19.072  -39.058 -9.966   1.00 61.04  ?  320  LEU   B HD21 1 
ATOM   13828 H  HD22 . LEU   B  2  316 ? 19.703  -40.349 -10.643  1.00 61.04  ?  320  LEU   B HD22 1 
ATOM   13829 H  HD23 . LEU   B  2  316 ? 18.912  -40.478 -9.271   1.00 61.04  ?  320  LEU   B HD23 1 
ATOM   13830 N  N    . TYR   B  2  317 ? 21.145  -40.987 -5.668   1.00 45.90  ?  321  TYR   B N    1 
ATOM   13831 C  CA   . TYR   B  2  317 ? 20.537  -40.322 -4.521   1.00 48.31  ?  321  TYR   B CA   1 
ATOM   13832 C  C    . TYR   B  2  317 ? 21.513  -40.200 -3.359   1.00 50.45  ?  321  TYR   B C    1 
ATOM   13833 O  O    . TYR   B  2  317 ? 21.398  -39.268 -2.555   1.00 51.67  ?  321  TYR   B O    1 
ATOM   13834 C  CB   . TYR   B  2  317 ? 19.269  -41.063 -4.101   1.00 46.57  ?  321  TYR   B CB   1 
ATOM   13835 C  CG   . TYR   B  2  317 ? 18.082  -40.726 -4.974   1.00 44.80  ?  321  TYR   B CG   1 
ATOM   13836 C  CD1  . TYR   B  2  317 ? 17.319  -39.588 -4.733   1.00 44.67  ?  321  TYR   B CD1  1 
ATOM   13837 C  CD2  . TYR   B  2  317 ? 17.730  -41.535 -6.044   1.00 44.28  ?  321  TYR   B CD2  1 
ATOM   13838 C  CE1  . TYR   B  2  317 ? 16.235  -39.272 -5.528   1.00 43.54  ?  321  TYR   B CE1  1 
ATOM   13839 C  CE2  . TYR   B  2  317 ? 16.650  -41.228 -6.846   1.00 44.94  ?  321  TYR   B CE2  1 
ATOM   13840 C  CZ   . TYR   B  2  317 ? 15.904  -40.095 -6.583   1.00 45.28  ?  321  TYR   B CZ   1 
ATOM   13841 O  OH   . TYR   B  2  317 ? 14.827  -39.785 -7.380   1.00 47.33  ?  321  TYR   B OH   1 
ATOM   13842 H  H    . TYR   B  2  317 ? 20.875  -41.792 -5.807   1.00 55.18  ?  321  TYR   B H    1 
ATOM   13843 H  HA   . TYR   B  2  317 ? 20.279  -39.423 -4.776   1.00 58.08  ?  321  TYR   B HA   1 
ATOM   13844 H  HB2  . TYR   B  2  317 ? 19.427  -42.018 -4.162   1.00 55.99  ?  321  TYR   B HB2  1 
ATOM   13845 H  HB3  . TYR   B  2  317 ? 19.050  -40.821 -3.188   1.00 55.99  ?  321  TYR   B HB3  1 
ATOM   13846 H  HD1  . TYR   B  2  317 ? 17.543  -39.031 -4.023   1.00 53.71  ?  321  TYR   B HD1  1 
ATOM   13847 H  HD2  . TYR   B  2  317 ? 18.231  -42.298 -6.225   1.00 53.24  ?  321  TYR   B HD2  1 
ATOM   13848 H  HE1  . TYR   B  2  317 ? 15.732  -38.509 -5.354   1.00 52.36  ?  321  TYR   B HE1  1 
ATOM   13849 H  HE2  . TYR   B  2  317 ? 16.425  -41.780 -7.560   1.00 54.04  ?  321  TYR   B HE2  1 
ATOM   13850 H  HH   . TYR   B  2  317 ? 14.707  -40.390 -7.950   1.00 56.90  ?  321  TYR   B HH   1 
ATOM   13851 N  N    . GLU   B  2  318 ? 22.480  -41.112 -3.256   1.00 51.97  ?  322  GLU   B N    1 
ATOM   13852 C  CA   . GLU   B  2  318 ? 23.558  -40.920 -2.292   1.00 50.21  ?  322  GLU   B CA   1 
ATOM   13853 C  C    . GLU   B  2  318 ? 24.309  -39.625 -2.575   1.00 50.25  ?  322  GLU   B C    1 
ATOM   13854 O  O    . GLU   B  2  318 ? 24.632  -38.872 -1.650   1.00 52.06  ?  322  GLU   B O    1 
ATOM   13855 C  CB   . GLU   B  2  318 ? 24.508  -42.116 -2.319   1.00 46.36  ?  322  GLU   B CB   1 
ATOM   13856 C  CG   . GLU   B  2  318 ? 23.933  -43.360 -1.666   1.00 44.83  ?  322  GLU   B CG   1 
ATOM   13857 C  CD   . GLU   B  2  318 ? 24.620  -44.636 -2.109   1.00 47.57  ?  322  GLU   B CD   1 
ATOM   13858 O  OE1  . GLU   B  2  318 ? 25.511  -44.573 -2.984   1.00 48.64  ?  322  GLU   B OE1  1 
ATOM   13859 O  OE2  . GLU   B  2  318 ? 24.262  -45.709 -1.579   1.00 49.30  ?  322  GLU   B OE2  1 
ATOM   13860 H  H    . GLU   B  2  318 ? 22.533  -41.833 -3.722   1.00 62.47  ?  322  GLU   B H    1 
ATOM   13861 H  HA   . GLU   B  2  318 ? 23.181  -40.864 -1.400   1.00 60.36  ?  322  GLU   B HA   1 
ATOM   13862 H  HB2  . GLU   B  2  318 ? 24.713  -42.333 -3.243   1.00 55.74  ?  322  GLU   B HB2  1 
ATOM   13863 H  HB3  . GLU   B  2  318 ? 25.321  -41.881 -1.846   1.00 55.74  ?  322  GLU   B HB3  1 
ATOM   13864 H  HG2  . GLU   B  2  318 ? 24.034  -43.286 -0.704   1.00 53.90  ?  322  GLU   B HG2  1 
ATOM   13865 H  HG3  . GLU   B  2  318 ? 22.994  -43.431 -1.897   1.00 53.90  ?  322  GLU   B HG3  1 
ATOM   13866 N  N    . ASN   B  2  319 ? 24.579  -39.340 -3.851   1.00 49.80  ?  323  ASN   B N    1 
ATOM   13867 C  CA   . ASN   B  2  319 ? 25.249  -38.090 -4.198   1.00 49.92  ?  323  ASN   B CA   1 
ATOM   13868 C  C    . ASN   B  2  319 ? 24.393  -36.885 -3.823   1.00 48.00  ?  323  ASN   B C    1 
ATOM   13869 O  O    . ASN   B  2  319 ? 24.913  -35.874 -3.334   1.00 46.86  ?  323  ASN   B O    1 
ATOM   13870 C  CB   . ASN   B  2  319 ? 25.592  -38.076 -5.687   1.00 54.09  ?  323  ASN   B CB   1 
ATOM   13871 C  CG   . ASN   B  2  319 ? 26.806  -38.925 -6.010   1.00 59.09  ?  323  ASN   B CG   1 
ATOM   13872 O  OD1  . ASN   B  2  319 ? 27.760  -38.979 -5.236   1.00 61.04  ?  323  ASN   B OD1  1 
ATOM   13873 N  ND2  . ASN   B  2  319 ? 26.775  -39.596 -7.155   1.00 61.63  ?  323  ASN   B ND2  1 
ATOM   13874 H  H    . ASN   B  2  319 ? 24.388  -39.844 -4.521   1.00 59.87  ?  323  ASN   B H    1 
ATOM   13875 H  HA   . ASN   B  2  319 ? 26.080  -38.028 -3.703   1.00 60.01  ?  323  ASN   B HA   1 
ATOM   13876 H  HB2  . ASN   B  2  319 ? 24.838  -38.424 -6.190   1.00 65.01  ?  323  ASN   B HB2  1 
ATOM   13877 H  HB3  . ASN   B  2  319 ? 25.780  -37.165 -5.961   1.00 65.01  ?  323  ASN   B HB3  1 
ATOM   13878 H  HD21 . ASN   B  2  319 ? 27.441  -40.092 -7.381   1.00 74.07  ?  323  ASN   B HD21 1 
ATOM   13879 H  HD22 . ASN   B  2  319 ? 26.090  -39.536 -7.670   1.00 74.07  ?  323  ASN   B HD22 1 
ATOM   13880 N  N    . TYR   B  2  320 ? 23.077  -36.974 -4.033   1.00 46.47  ?  324  TYR   B N    1 
ATOM   13881 C  CA   . TYR   B  2  320 ? 22.184  -35.918 -3.565   1.00 46.69  ?  324  TYR   B CA   1 
ATOM   13882 C  C    . TYR   B  2  320 ? 22.250  -35.793 -2.046   1.00 44.31  ?  324  TYR   B C    1 
ATOM   13883 O  O    . TYR   B  2  320 ? 22.338  -34.686 -1.505   1.00 42.58  ?  324  TYR   B O    1 
ATOM   13884 C  CB   . TYR   B  2  320 ? 20.743  -36.196 -4.005   1.00 51.12  ?  324  TYR   B CB   1 
ATOM   13885 C  CG   . TYR   B  2  320 ? 20.446  -35.971 -5.475   1.00 56.78  ?  324  TYR   B CG   1 
ATOM   13886 C  CD1  . TYR   B  2  320 ? 21.188  -35.076 -6.234   1.00 60.52  ?  324  TYR   B CD1  1 
ATOM   13887 C  CD2  . TYR   B  2  320 ? 19.407  -36.652 -6.100   1.00 59.53  ?  324  TYR   B CD2  1 
ATOM   13888 C  CE1  . TYR   B  2  320 ? 20.907  -34.871 -7.575   1.00 63.19  ?  324  TYR   B CE1  1 
ATOM   13889 C  CE2  . TYR   B  2  320 ? 19.119  -36.453 -7.437   1.00 61.45  ?  324  TYR   B CE2  1 
ATOM   13890 C  CZ   . TYR   B  2  320 ? 19.871  -35.562 -8.170   1.00 63.88  ?  324  TYR   B CZ   1 
ATOM   13891 O  OH   . TYR   B  2  320 ? 19.584  -35.365 -9.502   1.00 66.00  ?  324  TYR   B OH   1 
ATOM   13892 H  H    . TYR   B  2  320 ? 22.685  -37.623 -4.438   1.00 55.87  ?  324  TYR   B H    1 
ATOM   13893 H  HA   . TYR   B  2  320 ? 22.462  -35.080 -3.964   1.00 56.14  ?  324  TYR   B HA   1 
ATOM   13894 H  HB2  . TYR   B  2  320 ? 20.540  -37.125 -3.810   1.00 61.45  ?  324  TYR   B HB2  1 
ATOM   13895 H  HB3  . TYR   B  2  320 ? 20.154  -35.615 -3.500   1.00 61.45  ?  324  TYR   B HB3  1 
ATOM   13896 H  HD1  . TYR   B  2  320 ? 21.884  -34.607 -5.836   1.00 72.73  ?  324  TYR   B HD1  1 
ATOM   13897 H  HD2  . TYR   B  2  320 ? 18.896  -37.253 -5.608   1.00 71.55  ?  324  TYR   B HD2  1 
ATOM   13898 H  HE1  . TYR   B  2  320 ? 21.415  -34.271 -8.072   1.00 75.94  ?  324  TYR   B HE1  1 
ATOM   13899 H  HE2  . TYR   B  2  320 ? 18.422  -36.919 -7.839   1.00 73.85  ?  324  TYR   B HE2  1 
ATOM   13900 H  HH   . TYR   B  2  320 ? 18.927  -35.837 -9.728   1.00 79.31  ?  324  TYR   B HH   1 
ATOM   13901 N  N    . ALA   B  2  321 ? 22.216  -36.926 -1.341   1.00 47.41  ?  325  ALA   B N    1 
ATOM   13902 C  CA   . ALA   B  2  321 ? 22.202  -36.885 0.118    1.00 49.03  ?  325  ALA   B CA   1 
ATOM   13903 C  C    . ALA   B  2  321 ? 23.466  -36.245 0.680    1.00 51.26  ?  325  ALA   B C    1 
ATOM   13904 O  O    . ALA   B  2  321 ? 23.424  -35.631 1.753    1.00 54.46  ?  325  ALA   B O    1 
ATOM   13905 C  CB   . ALA   B  2  321 ? 22.024  -38.296 0.679    1.00 48.66  ?  325  ALA   B CB   1 
ATOM   13906 H  H    . ALA   B  2  321 ? 22.202  -37.717 -1.678   1.00 57.00  ?  325  ALA   B H    1 
ATOM   13907 H  HA   . ALA   B  2  321 ? 21.446  -36.349 0.406    1.00 58.95  ?  325  ALA   B HA   1 
ATOM   13908 H  HB1  . ALA   B  2  321 ? 22.003  -38.250 1.648    1.00 58.50  ?  325  ALA   B HB1  1 
ATOM   13909 H  HB2  . ALA   B  2  321 ? 21.190  -38.665 0.347    1.00 58.50  ?  325  ALA   B HB2  1 
ATOM   13910 H  HB3  . ALA   B  2  321 ? 22.768  -38.847 0.390    1.00 58.50  ?  325  ALA   B HB3  1 
ATOM   13911 N  N    . LYS   B  2  322 ? 24.595  -36.366 -0.027   1.00 48.64  ?  326  LYS   B N    1 
ATOM   13912 C  CA   . LYS   B  2  322 ? 25.824  -35.732 0.441    1.00 49.12  ?  326  LYS   B CA   1 
ATOM   13913 C  C    . LYS   B  2  322 ? 25.634  -34.232 0.640    1.00 48.48  ?  326  LYS   B C    1 
ATOM   13914 O  O    . LYS   B  2  322 ? 26.227  -33.643 1.553    1.00 48.05  ?  326  LYS   B O    1 
ATOM   13915 C  CB   . LYS   B  2  322 ? 26.962  -35.980 -0.552   1.00 51.92  ?  326  LYS   B CB   1 
ATOM   13916 C  CG   . LYS   B  2  322 ? 27.451  -37.416 -0.636   1.00 58.12  ?  326  LYS   B CG   1 
ATOM   13917 C  CD   . LYS   B  2  322 ? 28.578  -37.534 -1.660   1.00 65.05  ?  326  LYS   B CD   1 
ATOM   13918 C  CE   . LYS   B  2  322 ? 28.878  -38.981 -2.017   1.00 71.12  ?  326  LYS   B CE   1 
ATOM   13919 N  NZ   . LYS   B  2  322 ? 29.987  -39.091 -3.008   1.00 75.11  ?  326  LYS   B NZ   1 
ATOM   13920 H  H    . LYS   B  2  322 ? 24.672  -36.801 -0.765   1.00 58.47  ?  326  LYS   B H    1 
ATOM   13921 H  HA   . LYS   B  2  322 ? 26.071  -36.130 1.291    1.00 59.05  ?  326  LYS   B HA   1 
ATOM   13922 H  HB2  . LYS   B  2  322 ? 26.655  -35.726 -1.437   1.00 62.42  ?  326  LYS   B HB2  1 
ATOM   13923 H  HB3  . LYS   B  2  322 ? 27.718  -35.431 -0.293   1.00 62.42  ?  326  LYS   B HB3  1 
ATOM   13924 H  HG2  . LYS   B  2  322 ? 27.788  -37.696 0.229    1.00 69.85  ?  326  LYS   B HG2  1 
ATOM   13925 H  HG3  . LYS   B  2  322 ? 26.721  -37.993 -0.911   1.00 69.85  ?  326  LYS   B HG3  1 
ATOM   13926 H  HD2  . LYS   B  2  322 ? 28.321  -37.070 -2.472   1.00 78.16  ?  326  LYS   B HD2  1 
ATOM   13927 H  HD3  . LYS   B  2  322 ? 29.384  -37.140 -1.293   1.00 78.16  ?  326  LYS   B HD3  1 
ATOM   13928 H  HE2  . LYS   B  2  322 ? 29.140  -39.460 -1.215   1.00 85.46  ?  326  LYS   B HE2  1 
ATOM   13929 H  HE3  . LYS   B  2  322 ? 28.086  -39.386 -2.402   1.00 85.46  ?  326  LYS   B HE3  1 
ATOM   13930 H  HZ1  . LYS   B  2  322 ? 30.410  -39.868 -2.907   1.00 90.25  ?  326  LYS   B HZ1  1 
ATOM   13931 H  HZ2  . LYS   B  2  322 ? 29.661  -39.046 -3.835   1.00 90.25  ?  326  LYS   B HZ2  1 
ATOM   13932 H  HZ3  . LYS   B  2  322 ? 30.568  -38.428 -2.890   1.00 90.25  ?  326  LYS   B HZ3  1 
ATOM   13933 N  N    . LEU   B  2  323 ? 24.819  -33.600 -0.201   1.00 48.16  ?  327  LEU   B N    1 
ATOM   13934 C  CA   . LEU   B  2  323 ? 24.640  -32.155 -0.174   1.00 48.73  ?  327  LEU   B CA   1 
ATOM   13935 C  C    . LEU   B  2  323 ? 23.546  -31.699 0.782    1.00 49.64  ?  327  LEU   B C    1 
ATOM   13936 O  O    . LEU   B  2  323 ? 23.436  -30.496 1.042    1.00 51.01  ?  327  LEU   B O    1 
ATOM   13937 C  CB   . LEU   B  2  323 ? 24.301  -31.641 -1.579   1.00 49.28  ?  327  LEU   B CB   1 
ATOM   13938 C  CG   . LEU   B  2  323 ? 25.168  -32.157 -2.728   1.00 50.68  ?  327  LEU   B CG   1 
ATOM   13939 C  CD1  . LEU   B  2  323 ? 24.537  -31.838 -4.074   1.00 51.81  ?  327  LEU   B CD1  1 
ATOM   13940 C  CD2  . LEU   B  2  323 ? 26.557  -31.561 -2.644   1.00 51.86  ?  327  LEU   B CD2  1 
ATOM   13941 H  H    . LEU   B  2  323 ? 24.352  -33.994 -0.806   1.00 57.91  ?  327  LEU   B H    1 
ATOM   13942 H  HA   . LEU   B  2  323 ? 25.475  -31.753 0.111    1.00 58.59  ?  327  LEU   B HA   1 
ATOM   13943 H  HB2  . LEU   B  2  323 ? 23.386  -31.893 -1.778   1.00 59.25  ?  327  LEU   B HB2  1 
ATOM   13944 H  HB3  . LEU   B  2  323 ? 24.385  -30.674 -1.573   1.00 59.25  ?  327  LEU   B HB3  1 
ATOM   13945 H  HG   . LEU   B  2  323 ? 25.239  -33.121 -2.656   1.00 60.93  ?  327  LEU   B HG   1 
ATOM   13946 H  HD11 . LEU   B  2  323 ? 25.095  -32.204 -4.778   1.00 62.28  ?  327  LEU   B HD11 1 
ATOM   13947 H  HD12 . LEU   B  2  323 ? 23.654  -32.236 -4.111   1.00 62.28  ?  327  LEU   B HD12 1 
ATOM   13948 H  HD13 . LEU   B  2  323 ? 24.471  -30.875 -4.171   1.00 62.28  ?  327  LEU   B HD13 1 
ATOM   13949 H  HD21 . LEU   B  2  323 ? 27.091  -31.897 -3.381   1.00 62.34  ?  327  LEU   B HD21 1 
ATOM   13950 H  HD22 . LEU   B  2  323 ? 26.490  -30.594 -2.698   1.00 62.34  ?  327  LEU   B HD22 1 
ATOM   13951 H  HD23 . LEU   B  2  323 ? 26.960  -31.817 -1.800   1.00 62.34  ?  327  LEU   B HD23 1 
ATOM   13952 N  N    . ILE   B  2  324 ? 22.746  -32.615 1.309    1.00 50.44  ?  328  ILE   B N    1 
ATOM   13953 C  CA   . ILE   B  2  324 ? 21.526  -32.288 2.042    1.00 50.73  ?  328  ILE   B CA   1 
ATOM   13954 C  C    . ILE   B  2  324 ? 21.733  -32.667 3.504    1.00 54.07  ?  328  ILE   B C    1 
ATOM   13955 O  O    . ILE   B  2  324 ? 21.899  -33.855 3.811    1.00 57.45  ?  328  ILE   B O    1 
ATOM   13956 C  CB   . ILE   B  2  324 ? 20.305  -33.011 1.448    1.00 49.40  ?  328  ILE   B CB   1 
ATOM   13957 C  CG1  . ILE   B  2  324 ? 20.190  -32.691 -0.048   1.00 46.34  ?  328  ILE   B CG1  1 
ATOM   13958 C  CG2  . ILE   B  2  324 ? 19.035  -32.605 2.185    1.00 49.84  ?  328  ILE   B CG2  1 
ATOM   13959 C  CD1  . ILE   B  2  324 ? 19.027  -33.360 -0.741   1.00 46.05  ?  328  ILE   B CD1  1 
ATOM   13960 H  H    . ILE   B  2  324 ? 22.891  -33.461 1.254    1.00 60.64  ?  328  ILE   B H    1 
ATOM   13961 H  HA   . ILE   B  2  324 ? 21.370  -31.331 2.000    1.00 60.99  ?  328  ILE   B HA   1 
ATOM   13962 H  HB   . ILE   B  2  324 ? 20.425  -33.967 1.555    1.00 59.40  ?  328  ILE   B HB   1 
ATOM   13963 H  HG12 . ILE   B  2  324 ? 20.082  -31.733 -0.152   1.00 55.72  ?  328  ILE   B HG12 1 
ATOM   13964 H  HG13 . ILE   B  2  324 ? 21.003  -32.984 -0.490   1.00 55.72  ?  328  ILE   B HG13 1 
ATOM   13965 H  HG21 . ILE   B  2  324 ? 18.285  -33.099 1.817    1.00 59.91  ?  328  ILE   B HG21 1 
ATOM   13966 H  HG22 . ILE   B  2  324 ? 19.136  -32.811 3.127    1.00 59.91  ?  328  ILE   B HG22 1 
ATOM   13967 H  HG23 . ILE   B  2  324 ? 18.892  -31.652 2.068    1.00 59.91  ?  328  ILE   B HG23 1 
ATOM   13968 H  HD11 . ILE   B  2  324 ? 19.080  -33.179 -1.692   1.00 55.37  ?  328  ILE   B HD11 1 
ATOM   13969 H  HD12 . ILE   B  2  324 ? 19.073  -34.316 -0.583   1.00 55.37  ?  328  ILE   B HD12 1 
ATOM   13970 H  HD13 . ILE   B  2  324 ? 18.199  -33.005 -0.382   1.00 55.37  ?  328  ILE   B HD13 1 
ATOM   13971 N  N    . PRO   B  2  325 ? 21.720  -31.711 4.435    1.00 53.28  ?  329  PRO   B N    1 
ATOM   13972 C  CA   . PRO   B  2  325 ? 21.973  -32.054 5.841    1.00 52.48  ?  329  PRO   B CA   1 
ATOM   13973 C  C    . PRO   B  2  325 ? 20.941  -33.037 6.373    1.00 52.07  ?  329  PRO   B C    1 
ATOM   13974 O  O    . PRO   B  2  325 ? 19.734  -32.830 6.238    1.00 52.61  ?  329  PRO   B O    1 
ATOM   13975 C  CB   . PRO   B  2  325 ? 21.888  -30.702 6.560    1.00 52.58  ?  329  PRO   B CB   1 
ATOM   13976 C  CG   . PRO   B  2  325 ? 22.101  -29.676 5.495    1.00 53.14  ?  329  PRO   B CG   1 
ATOM   13977 C  CD   . PRO   B  2  325 ? 21.518  -30.262 4.248    1.00 53.19  ?  329  PRO   B CD   1 
ATOM   13978 H  HA   . PRO   B  2  325 ? 22.863  -32.429 5.942    1.00 63.09  ?  329  PRO   B HA   1 
ATOM   13979 H  HB2  . PRO   B  2  325 ? 21.014  -30.601 6.969    1.00 63.21  ?  329  PRO   B HB2  1 
ATOM   13980 H  HB3  . PRO   B  2  325 ? 22.580  -30.645 7.238    1.00 63.21  ?  329  PRO   B HB3  1 
ATOM   13981 H  HG2  . PRO   B  2  325 ? 21.645  -28.854 5.735    1.00 63.88  ?  329  PRO   B HG2  1 
ATOM   13982 H  HG3  . PRO   B  2  325 ? 23.050  -29.509 5.385    1.00 63.88  ?  329  PRO   B HG3  1 
ATOM   13983 H  HD2  . PRO   B  2  325 ? 20.574  -30.051 4.175    1.00 63.94  ?  329  PRO   B HD2  1 
ATOM   13984 H  HD3  . PRO   B  2  325 ? 21.991  -29.945 3.463    1.00 63.94  ?  329  PRO   B HD3  1 
ATOM   13985 N  N    . GLY   B  2  326 ? 21.429  -34.112 6.991    1.00 52.44  ?  330  GLY   B N    1 
ATOM   13986 C  CA   . GLY   B  2  326 ? 20.570  -35.103 7.599    1.00 53.44  ?  330  GLY   B CA   1 
ATOM   13987 C  C    . GLY   B  2  326 ? 20.012  -36.143 6.656    1.00 52.73  ?  330  GLY   B C    1 
ATOM   13988 O  O    . GLY   B  2  326 ? 19.427  -37.128 7.125    1.00 55.71  ?  330  GLY   B O    1 
ATOM   13989 H  H    . GLY   B  2  326 ? 22.268  -34.285 7.067    1.00 63.04  ?  330  GLY   B H    1 
ATOM   13990 H  HA2  . GLY   B  2  326 ? 21.074  -35.568 8.285    1.00 64.24  ?  330  GLY   B HA2  1 
ATOM   13991 H  HA3  . GLY   B  2  326 ? 19.820  -34.648 8.012    1.00 64.24  ?  330  GLY   B HA3  1 
ATOM   13992 N  N    . ALA   B  2  327 ? 20.170  -35.969 5.348    1.00 50.40  ?  331  ALA   B N    1 
ATOM   13993 C  CA   . ALA   B  2  327 ? 19.591  -36.906 4.398    1.00 50.65  ?  331  ALA   B CA   1 
ATOM   13994 C  C    . ALA   B  2  327 ? 20.362  -38.223 4.387    1.00 52.85  ?  331  ALA   B C    1 
ATOM   13995 O  O    . ALA   B  2  327 ? 21.581  -38.260 4.573    1.00 56.00  ?  331  ALA   B O    1 
ATOM   13996 C  CB   . ALA   B  2  327 ? 19.575  -36.298 2.995    1.00 48.79  ?  331  ALA   B CB   1 
ATOM   13997 H  H    . ALA   B  2  327 ? 20.605  -35.320 4.989    1.00 60.59  ?  331  ALA   B H    1 
ATOM   13998 H  HA   . ALA   B  2  327 ? 18.676  -37.099 4.656    1.00 60.89  ?  331  ALA   B HA   1 
ATOM   13999 H  HB1  . ALA   B  2  327 ? 19.170  -36.931 2.381    1.00 58.66  ?  331  ALA   B HB1  1 
ATOM   14000 H  HB2  . ALA   B  2  327 ? 19.059  -35.477 3.012    1.00 58.66  ?  331  ALA   B HB2  1 
ATOM   14001 H  HB3  . ALA   B  2  327 ? 20.487  -36.110 2.722    1.00 58.66  ?  331  ALA   B HB3  1 
ATOM   14002 N  N    . THR   B  2  328 ? 19.633  -39.316 4.167    1.00 50.55  ?  332  THR   B N    1 
ATOM   14003 C  CA   . THR   B  2  328 ? 20.235  -40.635 4.048    1.00 50.54  ?  332  THR   B CA   1 
ATOM   14004 C  C    . THR   B  2  328 ? 19.544  -41.394 2.923    1.00 47.85  ?  332  THR   B C    1 
ATOM   14005 O  O    . THR   B  2  328 ? 18.526  -40.956 2.379    1.00 47.55  ?  332  THR   B O    1 
ATOM   14006 C  CB   . THR   B  2  328 ? 20.149  -41.420 5.362    1.00 53.15  ?  332  THR   B CB   1 
ATOM   14007 O  OG1  . THR   B  2  328 ? 18.779  -41.712 5.658    1.00 54.94  ?  332  THR   B OG1  1 
ATOM   14008 C  CG2  . THR   B  2  328 ? 20.754  -40.614 6.505    1.00 54.87  ?  332  THR   B CG2  1 
ATOM   14009 H  H    . THR   B  2  328 ? 18.777  -39.315 4.084    1.00 60.77  ?  332  THR   B H    1 
ATOM   14010 H  HA   . THR   B  2  328 ? 21.173  -40.536 3.819    1.00 60.76  ?  332  THR   B HA   1 
ATOM   14011 H  HB   . THR   B  2  328 ? 20.644  -42.250 5.278    1.00 63.89  ?  332  THR   B HB   1 
ATOM   14012 H  HG1  . THR   B  2  328 ? 18.729  -42.170 6.360    1.00 66.04  ?  332  THR   B HG1  1 
ATOM   14013 H  HG21 . THR   B  2  328 ? 20.740  -41.135 7.323    1.00 65.95  ?  332  THR   B HG21 1 
ATOM   14014 H  HG22 . THR   B  2  328 ? 21.672  -40.379 6.296    1.00 65.95  ?  332  THR   B HG22 1 
ATOM   14015 H  HG23 . THR   B  2  328 ? 20.245  -39.799 6.642    1.00 65.95  ?  332  THR   B HG23 1 
ATOM   14016 N  N    . VAL   B  2  329 ? 20.116  -42.543 2.570    1.00 47.10  ?  333  VAL   B N    1 
ATOM   14017 C  CA   . VAL   B  2  329 ? 19.618  -43.365 1.476    1.00 44.93  ?  333  VAL   B CA   1 
ATOM   14018 C  C    . VAL   B  2  329 ? 19.476  -44.800 1.961    1.00 46.12  ?  333  VAL   B C    1 
ATOM   14019 O  O    . VAL   B  2  329 ? 20.343  -45.314 2.677    1.00 46.87  ?  333  VAL   B O    1 
ATOM   14020 C  CB   . VAL   B  2  329 ? 20.550  -43.307 0.247    1.00 44.49  ?  333  VAL   B CB   1 
ATOM   14021 C  CG1  . VAL   B  2  329 ? 20.038  -44.226 -0.862   1.00 43.65  ?  333  VAL   B CG1  1 
ATOM   14022 C  CG2  . VAL   B  2  329 ? 20.682  -41.879 -0.257   1.00 44.08  ?  333  VAL   B CG2  1 
ATOM   14023 H  H    . VAL   B  2  329 ? 20.809  -42.872 2.959    1.00 56.63  ?  333  VAL   B H    1 
ATOM   14024 H  HA   . VAL   B  2  329 ? 18.741  -43.042 1.216    1.00 54.02  ?  333  VAL   B HA   1 
ATOM   14025 H  HB   . VAL   B  2  329 ? 21.431  -43.615 0.509    1.00 53.50  ?  333  VAL   B HB   1 
ATOM   14026 H  HG11 . VAL   B  2  329 ? 20.596  -44.116 -1.648   1.00 52.49  ?  333  VAL   B HG11 1 
ATOM   14027 H  HG12 . VAL   B  2  329 ? 20.078  -45.145 -0.554   1.00 52.49  ?  333  VAL   B HG12 1 
ATOM   14028 H  HG13 . VAL   B  2  329 ? 19.121  -43.988 -1.072   1.00 52.49  ?  333  VAL   B HG13 1 
ATOM   14029 H  HG21 . VAL   B  2  329 ? 21.242  -41.873 -1.049   1.00 53.01  ?  333  VAL   B HG21 1 
ATOM   14030 H  HG22 . VAL   B  2  329 ? 19.800  -41.538 -0.473   1.00 53.01  ?  333  VAL   B HG22 1 
ATOM   14031 H  HG23 . VAL   B  2  329 ? 21.086  -41.335 0.437    1.00 53.01  ?  333  VAL   B HG23 1 
ATOM   14032 N  N    . GLY   B  2  330 ? 18.389  -45.442 1.567    1.00 44.10  ?  334  GLY   B N    1 
ATOM   14033 C  CA   . GLY   B  2  330 ? 18.221  -46.869 1.790    1.00 43.90  ?  334  GLY   B CA   1 
ATOM   14034 C  C    . GLY   B  2  330 ? 17.878  -47.567 0.493    1.00 45.03  ?  334  GLY   B C    1 
ATOM   14035 O  O    . GLY   B  2  330 ? 17.160  -47.023 -0.346   1.00 43.86  ?  334  GLY   B O    1 
ATOM   14036 H  H    . GLY   B  2  330 ? 17.726  -45.071 1.164    1.00 53.03  ?  334  GLY   B H    1 
ATOM   14037 H  HA2  . GLY   B  2  330 ? 19.043  -47.246 2.141    1.00 52.79  ?  334  GLY   B HA2  1 
ATOM   14038 H  HA3  . GLY   B  2  330 ? 17.506  -47.021 2.428    1.00 52.79  ?  334  GLY   B HA3  1 
ATOM   14039 N  N    . LEU   B  2  331 ? 18.400  -48.782 0.336    1.00 45.96  ?  335  LEU   B N    1 
ATOM   14040 C  CA   . LEU   B  2  331 ? 18.197  -49.553 -0.887   1.00 45.64  ?  335  LEU   B CA   1 
ATOM   14041 C  C    . LEU   B  2  331 ? 16.842  -50.249 -0.817   1.00 47.25  ?  335  LEU   B C    1 
ATOM   14042 O  O    . LEU   B  2  331 ? 16.631  -51.142 0.011    1.00 47.26  ?  335  LEU   B O    1 
ATOM   14043 C  CB   . LEU   B  2  331 ? 19.330  -50.555 -1.080   1.00 48.38  ?  335  LEU   B CB   1 
ATOM   14044 C  CG   . LEU   B  2  331 ? 19.226  -51.505 -2.276   1.00 51.53  ?  335  LEU   B CG   1 
ATOM   14045 C  CD1  . LEU   B  2  331 ? 18.614  -50.839 -3.494   1.00 53.31  ?  335  LEU   B CD1  1 
ATOM   14046 C  CD2  . LEU   B  2  331 ? 20.607  -52.034 -2.628   1.00 51.18  ?  335  LEU   B CD2  1 
ATOM   14047 H  H    . LEU   B  2  331 ? 18.880  -49.182 0.926    1.00 55.26  ?  335  LEU   B H    1 
ATOM   14048 H  HA   . LEU   B  2  331 ? 18.190  -48.954 -1.650   1.00 54.88  ?  335  LEU   B HA   1 
ATOM   14049 H  HB2  . LEU   B  2  331 ? 20.154  -50.054 -1.187   1.00 58.16  ?  335  LEU   B HB2  1 
ATOM   14050 H  HB3  . LEU   B  2  331 ? 19.379  -51.107 -0.284   1.00 58.16  ?  335  LEU   B HB3  1 
ATOM   14051 H  HG   . LEU   B  2  331 ? 18.641  -52.238 -2.026   1.00 61.95  ?  335  LEU   B HG   1 
ATOM   14052 H  HD11 . LEU   B  2  331 ? 18.608  -51.471 -4.230   1.00 64.08  ?  335  LEU   B HD11 1 
ATOM   14053 H  HD12 . LEU   B  2  331 ? 17.708  -50.567 -3.283   1.00 64.08  ?  335  LEU   B HD12 1 
ATOM   14054 H  HD13 . LEU   B  2  331 ? 19.146  -50.062 -3.729   1.00 64.08  ?  335  LEU   B HD13 1 
ATOM   14055 H  HD21 . LEU   B  2  331 ? 20.523  -52.680 -3.347   1.00 61.52  ?  335  LEU   B HD21 1 
ATOM   14056 H  HD22 . LEU   B  2  331 ? 21.165  -51.294 -2.913   1.00 61.52  ?  335  LEU   B HD22 1 
ATOM   14057 H  HD23 . LEU   B  2  331 ? 20.992  -52.458 -1.846   1.00 61.52  ?  335  LEU   B HD23 1 
ATOM   14058 N  N    . LEU   B  2  332 ? 15.934  -49.850 -1.701   1.00 47.92  ?  336  LEU   B N    1 
ATOM   14059 C  CA   . LEU   B  2  332 ? 14.547  -50.294 -1.681   1.00 48.95  ?  336  LEU   B CA   1 
ATOM   14060 C  C    . LEU   B  2  332 ? 14.339  -51.416 -2.689   1.00 48.27  ?  336  LEU   B C    1 
ATOM   14061 O  O    . LEU   B  2  332 ? 14.794  -51.322 -3.833   1.00 49.40  ?  336  LEU   B O    1 
ATOM   14062 C  CB   . LEU   B  2  332 ? 13.622  -49.120 -2.002   1.00 49.68  ?  336  LEU   B CB   1 
ATOM   14063 C  CG   . LEU   B  2  332 ? 12.122  -49.394 -2.074   1.00 49.90  ?  336  LEU   B CG   1 
ATOM   14064 C  CD1  . LEU   B  2  332 ? 11.557  -49.586 -0.684   1.00 50.69  ?  336  LEU   B CD1  1 
ATOM   14065 C  CD2  . LEU   B  2  332 ? 11.431  -48.251 -2.796   1.00 49.22  ?  336  LEU   B CD2  1 
ATOM   14066 H  H    . LEU   B  2  332 ? 16.104  -49.303 -2.343   1.00 57.61  ?  336  LEU   B H    1 
ATOM   14067 H  HA   . LEU   B  2  332 ? 14.329  -50.643 -0.803   1.00 58.85  ?  336  LEU   B HA   1 
ATOM   14068 H  HB2  . LEU   B  2  332 ? 13.750  -48.447 -1.315   1.00 59.72  ?  336  LEU   B HB2  1 
ATOM   14069 H  HB3  . LEU   B  2  332 ? 13.883  -48.766 -2.866   1.00 59.72  ?  336  LEU   B HB3  1 
ATOM   14070 H  HG   . LEU   B  2  332 ? 11.956  -50.210 -2.570   1.00 59.99  ?  336  LEU   B HG   1 
ATOM   14071 H  HD11 . LEU   B  2  332 ? 10.594  -49.686 -0.746   1.00 60.94  ?  336  LEU   B HD11 1 
ATOM   14072 H  HD12 . LEU   B  2  332 ? 11.947  -50.383 -0.292   1.00 60.94  ?  336  LEU   B HD12 1 
ATOM   14073 H  HD13 . LEU   B  2  332 ? 11.775  -48.810 -0.144   1.00 60.94  ?  336  LEU   B HD13 1 
ATOM   14074 H  HD21 . LEU   B  2  332 ? 10.484  -48.448 -2.867   1.00 59.17  ?  336  LEU   B HD21 1 
ATOM   14075 H  HD22 . LEU   B  2  332 ? 11.561  -47.433 -2.290   1.00 59.17  ?  336  LEU   B HD22 1 
ATOM   14076 H  HD23 . LEU   B  2  332 ? 11.817  -48.157 -3.681   1.00 59.17  ?  336  LEU   B HD23 1 
ATOM   14077 N  N    . GLN   B  2  333 ? 13.645  -52.468 -2.264   1.00 48.10  ?  337  GLN   B N    1 
ATOM   14078 C  CA   . GLN   B  2  333 ? 13.331  -53.567 -3.163   1.00 52.11  ?  337  GLN   B CA   1 
ATOM   14079 C  C    . GLN   B  2  333 ? 12.360  -53.113 -4.252   1.00 51.62  ?  337  GLN   B C    1 
ATOM   14080 O  O    . GLN   B  2  333 ? 11.692  -52.081 -4.143   1.00 54.19  ?  337  GLN   B O    1 
ATOM   14081 C  CB   . GLN   B  2  333 ? 12.736  -54.743 -2.386   1.00 53.74  ?  337  GLN   B CB   1 
ATOM   14082 C  CG   . GLN   B  2  333 ? 13.729  -55.439 -1.474   1.00 54.37  ?  337  GLN   B CG   1 
ATOM   14083 C  CD   . GLN   B  2  333 ? 13.113  -56.589 -0.692   1.00 55.12  ?  337  GLN   B CD   1 
ATOM   14084 O  OE1  . GLN   B  2  333 ? 11.931  -56.903 -0.844   1.00 54.83  ?  337  GLN   B OE1  1 
ATOM   14085 N  NE2  . GLN   B  2  333 ? 13.918  -57.222 0.151    1.00 55.68  ?  337  GLN   B NE2  1 
ATOM   14086 H  H    . GLN   B  2  333 ? 13.347  -52.566 -1.463   1.00 57.83  ?  337  GLN   B H    1 
ATOM   14087 H  HA   . GLN   B  2  333 ? 14.145  -53.872 -3.592   1.00 62.64  ?  337  GLN   B HA   1 
ATOM   14088 H  HB2  . GLN   B  2  333 ? 12.007  -54.416 -1.836   1.00 64.60  ?  337  GLN   B HB2  1 
ATOM   14089 H  HB3  . GLN   B  2  333 ? 12.405  -55.399 -3.019   1.00 64.60  ?  337  GLN   B HB3  1 
ATOM   14090 H  HG2  . GLN   B  2  333 ? 14.453  -55.797 -2.011   1.00 65.35  ?  337  GLN   B HG2  1 
ATOM   14091 H  HG3  . GLN   B  2  333 ? 14.075  -54.796 -0.836   1.00 65.35  ?  337  GLN   B HG3  1 
ATOM   14092 H  HE21 . GLN   B  2  333 ? 14.738  -56.975 0.230    1.00 66.93  ?  337  GLN   B HE21 1 
ATOM   14093 H  HE22 . GLN   B  2  333 ? 13.620  -57.880 0.618    1.00 66.93  ?  337  GLN   B HE22 1 
ATOM   14094 N  N    . LYS   B  2  334 ? 12.285  -53.913 -5.318   1.00 49.36  ?  338  LYS   B N    1 
ATOM   14095 C  CA   . LYS   B  2  334 ? 11.445  -53.553 -6.455   1.00 53.48  ?  338  LYS   B CA   1 
ATOM   14096 C  C    . LYS   B  2  334 ? 9.967   -53.518 -6.092   1.00 48.13  ?  338  LYS   B C    1 
ATOM   14097 O  O    . LYS   B  2  334 ? 9.177   -52.902 -6.818   1.00 39.22  ?  338  LYS   B O    1 
ATOM   14098 C  CB   . LYS   B  2  334 ? 11.670  -54.535 -7.605   1.00 70.43  ?  338  LYS   B CB   1 
ATOM   14099 C  CG   . LYS   B  2  334 ? 13.130  -54.701 -8.007   1.00 87.78  ?  338  LYS   B CG   1 
ATOM   14100 C  CD   . LYS   B  2  334 ? 13.757  -53.382 -8.433   1.00 99.22  ?  338  LYS   B CD   1 
ATOM   14101 C  CE   . LYS   B  2  334 ? 15.218  -53.559 -8.817   1.00 107.54 ?  338  LYS   B CE   1 
ATOM   14102 N  NZ   . LYS   B  2  334 ? 15.405  -54.639 -9.822   1.00 112.58 ?  338  LYS   B NZ   1 
ATOM   14103 H  H    . LYS   B  2  334 ? 12.705  -54.659 -5.405   1.00 59.34  ?  338  LYS   B H    1 
ATOM   14104 H  HA   . LYS   B  2  334 ? 11.700  -52.668 -6.758   1.00 64.29  ?  338  LYS   B HA   1 
ATOM   14105 H  HB2  . LYS   B  2  334 ? 11.337  -55.406 -7.339   1.00 84.62  ?  338  LYS   B HB2  1 
ATOM   14106 H  HB3  . LYS   B  2  334 ? 11.185  -54.218 -8.383   1.00 84.62  ?  338  LYS   B HB3  1 
ATOM   14107 H  HG2  . LYS   B  2  334 ? 13.632  -55.045 -7.251   1.00 105.45 ?  338  LYS   B HG2  1 
ATOM   14108 H  HG3  . LYS   B  2  334 ? 13.188  -55.319 -8.752   1.00 105.45 ?  338  LYS   B HG3  1 
ATOM   14109 H  HD2  . LYS   B  2  334 ? 13.279  -53.032 -9.201   1.00 119.17 ?  338  LYS   B HD2  1 
ATOM   14110 H  HD3  . LYS   B  2  334 ? 13.709  -52.751 -7.697   1.00 119.17 ?  338  LYS   B HD3  1 
ATOM   14111 H  HE2  . LYS   B  2  334 ? 15.549  -52.730 -9.198   1.00 129.16 ?  338  LYS   B HE2  1 
ATOM   14112 H  HE3  . LYS   B  2  334 ? 15.730  -53.789 -8.026   1.00 129.16 ?  338  LYS   B HE3  1 
ATOM   14113 H  HZ1  . LYS   B  2  334 ? 16.135  -54.481 -10.307  1.00 135.20 ?  338  LYS   B HZ1  1 
ATOM   14114 H  HZ2  . LYS   B  2  334 ? 15.496  -55.424 -9.412   1.00 135.20 ?  338  LYS   B HZ2  1 
ATOM   14115 H  HZ3  . LYS   B  2  334 ? 14.701  -54.677 -10.365  1.00 135.20 ?  338  LYS   B HZ3  1 
ATOM   14116 N  N    . ASP   B  2  335 ? 9.574   -54.166 -4.994   1.00 52.50  ?  339  ASP   B N    1 
ATOM   14117 C  CA   . ASP   B  2  335 ? 8.186   -54.184 -4.552   1.00 52.10  ?  339  ASP   B CA   1 
ATOM   14118 C  C    . ASP   B  2  335 ? 7.995   -53.508 -3.199   1.00 51.12  ?  339  ASP   B C    1 
ATOM   14119 O  O    . ASP   B  2  335 ? 6.943   -53.683 -2.576   1.00 51.33  ?  339  ASP   B O    1 
ATOM   14120 C  CB   . ASP   B  2  335 ? 7.675   -55.627 -4.489   1.00 50.25  ?  339  ASP   B CB   1 
ATOM   14121 C  CG   . ASP   B  2  335 ? 8.448   -56.473 -3.500   1.00 49.73  ?  339  ASP   B CG   1 
ATOM   14122 O  OD1  . ASP   B  2  335 ? 9.382   -55.940 -2.861   1.00 48.62  ?  339  ASP   B OD1  1 
ATOM   14123 O  OD2  . ASP   B  2  335 ? 8.118   -57.671 -3.362   1.00 50.43  ?  339  ASP   B OD2  1 
ATOM   14124 H  H    . ASP   B  2  335 ? 10.105  -54.608 -4.482   1.00 63.10  ?  339  ASP   B H    1 
ATOM   14125 H  HA   . ASP   B  2  335 ? 7.649   -53.702 -5.199   1.00 62.63  ?  339  ASP   B HA   1 
ATOM   14126 H  HB2  . ASP   B  2  335 ? 6.744   -55.621 -4.216   1.00 60.41  ?  339  ASP   B HB2  1 
ATOM   14127 H  HB3  . ASP   B  2  335 ? 7.762   -56.033 -5.365   1.00 60.41  ?  339  ASP   B HB3  1 
ATOM   14128 N  N    . SER   B  2  336 ? 8.981   -52.744 -2.729   1.00 50.86  ?  340  SER   B N    1 
ATOM   14129 C  CA   . SER   B  2  336 ? 8.944   -52.107 -1.413   1.00 49.31  ?  340  SER   B CA   1 
ATOM   14130 C  C    . SER   B  2  336 ? 8.877   -53.126 -0.279   1.00 49.43  ?  340  SER   B C    1 
ATOM   14131 O  O    . SER   B  2  336 ? 8.530   -52.776 0.855    1.00 49.84  ?  340  SER   B O    1 
ATOM   14132 C  CB   . SER   B  2  336 ? 7.767   -51.129 -1.299   1.00 48.82  ?  340  SER   B CB   1 
ATOM   14133 O  OG   . SER   B  2  336 ? 7.967   -49.977 -2.099   1.00 48.16  ?  340  SER   B OG   1 
ATOM   14134 H  H    . SER   B  2  336 ? 9.701   -52.575 -3.167   1.00 61.14  ?  340  SER   B H    1 
ATOM   14135 H  HA   . SER   B  2  336 ? 9.767   -51.604 -1.306   1.00 59.29  ?  340  SER   B HA   1 
ATOM   14136 H  HB2  . SER   B  2  336 ? 6.959   -51.577 -1.593   1.00 58.70  ?  340  SER   B HB2  1 
ATOM   14137 H  HB3  . SER   B  2  336 ? 7.676   -50.855 -0.373   1.00 58.70  ?  340  SER   B HB3  1 
ATOM   14138 H  HG   . SER   B  2  336 ? 7.962   -50.187 -2.912   1.00 57.90  ?  340  SER   B HG   1 
ATOM   14139 N  N    . GLY   B  2  337 ? 9.215   -54.387 -0.561   1.00 48.43  ?  341  GLY   B N    1 
ATOM   14140 C  CA   . GLY   B  2  337 ? 9.048   -55.432 0.435    1.00 48.09  ?  341  GLY   B CA   1 
ATOM   14141 C  C    . GLY   B  2  337 ? 9.785   -55.167 1.732    1.00 48.06  ?  341  GLY   B C    1 
ATOM   14142 O  O    . GLY   B  2  337 ? 9.387   -55.669 2.787    1.00 49.78  ?  341  GLY   B O    1 
ATOM   14143 H  H    . GLY   B  2  337 ? 9.537   -54.655 -1.311   1.00 58.23  ?  341  GLY   B H    1 
ATOM   14144 H  HA2  . GLY   B  2  337 ? 8.104   -55.524 0.640    1.00 57.81  ?  341  GLY   B HA2  1 
ATOM   14145 H  HA3  . GLY   B  2  337 ? 9.375   -56.269 0.070    1.00 57.81  ?  341  GLY   B HA3  1 
ATOM   14146 N  N    . ASN   B  2  338 ? 10.856  -54.375 1.681    1.00 48.16  ?  342  ASN   B N    1 
ATOM   14147 C  CA   . ASN   B  2  338 ? 11.719  -54.145 2.831    1.00 50.62  ?  342  ASN   B CA   1 
ATOM   14148 C  C    . ASN   B  2  338 ? 11.658  -52.709 3.341    1.00 49.92  ?  342  ASN   B C    1 
ATOM   14149 O  O    . ASN   B  2  338 ? 12.558  -52.277 4.070    1.00 48.38  ?  342  ASN   B O    1 
ATOM   14150 C  CB   . ASN   B  2  338 ? 13.162  -54.501 2.473    1.00 52.63  ?  342  ASN   B CB   1 
ATOM   14151 C  CG   . ASN   B  2  338 ? 13.770  -53.530 1.466    1.00 52.34  ?  342  ASN   B CG   1 
ATOM   14152 O  OD1  . ASN   B  2  338 ? 13.065  -52.934 0.650    1.00 49.82  ?  342  ASN   B OD1  1 
ATOM   14153 N  ND2  . ASN   B  2  338 ? 15.085  -53.367 1.524    1.00 52.88  ?  342  ASN   B ND2  1 
ATOM   14154 H  H    . ASN   B  2  338 ? 11.105  -53.951 0.975    1.00 57.91  ?  342  ASN   B H    1 
ATOM   14155 H  HA   . ASN   B  2  338 ? 11.421  -54.723 3.552    1.00 60.85  ?  342  ASN   B HA   1 
ATOM   14156 H  HB2  . ASN   B  2  338 ? 13.704  -54.479 3.277    1.00 63.27  ?  342  ASN   B HB2  1 
ATOM   14157 H  HB3  . ASN   B  2  338 ? 13.183  -55.390 2.083    1.00 63.27  ?  342  ASN   B HB3  1 
ATOM   14158 H  HD21 . ASN   B  2  338 ? 15.477  -52.830 0.978    1.00 63.57  ?  342  ASN   B HD21 1 
ATOM   14159 H  HD22 . ASN   B  2  338 ? 15.547  -53.798 2.108    1.00 63.57  ?  342  ASN   B HD22 1 
ATOM   14160 N  N    . ILE   B  2  339 ? 10.619  -51.955 2.977    1.00 50.03  ?  343  ILE   B N    1 
ATOM   14161 C  CA   . ILE   B  2  339 ? 10.589  -50.541 3.342    1.00 50.18  ?  343  ILE   B CA   1 
ATOM   14162 C  C    . ILE   B  2  339 ? 10.523  -50.369 4.854    1.00 50.25  ?  343  ILE   B C    1 
ATOM   14163 O  O    . ILE   B  2  339 ? 11.041  -49.384 5.396    1.00 48.31  ?  343  ILE   B O    1 
ATOM   14164 C  CB   . ILE   B  2  339 ? 9.418   -49.820 2.645    1.00 48.94  ?  343  ILE   B CB   1 
ATOM   14165 C  CG1  . ILE   B  2  339 ? 9.434   -48.326 2.987    1.00 48.28  ?  343  ILE   B CG1  1 
ATOM   14166 C  CG2  . ILE   B  2  339 ? 8.081   -50.426 3.058    1.00 49.51  ?  343  ILE   B CG2  1 
ATOM   14167 C  CD1  . ILE   B  2  339 ? 10.760  -47.623 2.695    1.00 46.89  ?  343  ILE   B CD1  1 
ATOM   14168 H  H    . ILE   B  2  339 ? 9.937   -52.231 2.531    1.00 60.15  ?  343  ILE   B H    1 
ATOM   14169 H  HA   . ILE   B  2  339 ? 11.414  -50.137 3.031    1.00 60.33  ?  343  ILE   B HA   1 
ATOM   14170 H  HB   . ILE   B  2  339 ? 9.529   -49.932 1.688    1.00 58.84  ?  343  ILE   B HB   1 
ATOM   14171 H  HG12 . ILE   B  2  339 ? 8.747   -47.882 2.466    1.00 58.05  ?  343  ILE   B HG12 1 
ATOM   14172 H  HG13 . ILE   B  2  339 ? 9.251   -48.224 3.934    1.00 58.05  ?  343  ILE   B HG13 1 
ATOM   14173 H  HG21 . ILE   B  2  339 ? 7.368   -49.975 2.580    1.00 59.52  ?  343  ILE   B HG21 1 
ATOM   14174 H  HG22 . ILE   B  2  339 ? 8.081   -51.371 2.837    1.00 59.52  ?  343  ILE   B HG22 1 
ATOM   14175 H  HG23 . ILE   B  2  339 ? 7.963   -50.310 4.014    1.00 59.52  ?  343  ILE   B HG23 1 
ATOM   14176 H  HD11 . ILE   B  2  339 ? 10.649  -46.670 2.836    1.00 56.38  ?  343  ILE   B HD11 1 
ATOM   14177 H  HD12 . ILE   B  2  339 ? 11.439  -47.969 3.294    1.00 56.38  ?  343  ILE   B HD12 1 
ATOM   14178 H  HD13 . ILE   B  2  339 ? 11.012  -47.795 1.774    1.00 56.38  ?  343  ILE   B HD13 1 
ATOM   14179 N  N    . LEU   B  2  340 ? 9.884   -51.306 5.558    1.00 50.94  ?  344  LEU   B N    1 
ATOM   14180 C  CA   . LEU   B  2  340 ? 9.813   -51.214 7.013    1.00 52.55  ?  344  LEU   B CA   1 
ATOM   14181 C  C    . LEU   B  2  340 ? 11.207  -51.261 7.623    1.00 54.84  ?  344  LEU   B C    1 
ATOM   14182 O  O    . LEU   B  2  340 ? 11.553  -50.440 8.480    1.00 56.08  ?  344  LEU   B O    1 
ATOM   14183 C  CB   . LEU   B  2  340 ? 8.939   -52.340 7.571    1.00 53.64  ?  344  LEU   B CB   1 
ATOM   14184 C  CG   . LEU   B  2  340 ? 8.883   -52.480 9.095    1.00 53.47  ?  344  LEU   B CG   1 
ATOM   14185 C  CD1  . LEU   B  2  340 ? 8.415   -51.192 9.747    1.00 52.63  ?  344  LEU   B CD1  1 
ATOM   14186 C  CD2  . LEU   B  2  340 ? 7.971   -53.632 9.494    1.00 54.82  ?  344  LEU   B CD2  1 
ATOM   14187 H  H    . LEU   B  2  340 ? 9.490   -51.993 5.222    1.00 61.24  ?  344  LEU   B H    1 
ATOM   14188 H  HA   . LEU   B  2  340 ? 9.401   -50.370 7.257    1.00 63.17  ?  344  LEU   B HA   1 
ATOM   14189 H  HB2  . LEU   B  2  340 ? 8.030   -52.193 7.266    1.00 64.48  ?  344  LEU   B HB2  1 
ATOM   14190 H  HB3  . LEU   B  2  340 ? 9.275   -53.180 7.221    1.00 64.48  ?  344  LEU   B HB3  1 
ATOM   14191 H  HG   . LEU   B  2  340 ? 9.778   -52.670 9.417    1.00 64.28  ?  344  LEU   B HG   1 
ATOM   14192 H  HD11 . LEU   B  2  340 ? 8.358   -51.326 10.706   1.00 63.26  ?  344  LEU   B HD11 1 
ATOM   14193 H  HD12 . LEU   B  2  340 ? 9.052   -50.489 9.548    1.00 63.26  ?  344  LEU   B HD12 1 
ATOM   14194 H  HD13 . LEU   B  2  340 ? 7.543   -50.958 9.393    1.00 63.26  ?  344  LEU   B HD13 1 
ATOM   14195 H  HD21 . LEU   B  2  340 ? 7.960   -53.706 10.461   1.00 65.90  ?  344  LEU   B HD21 1 
ATOM   14196 H  HD22 . LEU   B  2  340 ? 7.075   -53.453 9.166    1.00 65.90  ?  344  LEU   B HD22 1 
ATOM   14197 H  HD23 . LEU   B  2  340 ? 8.309   -54.452 9.103    1.00 65.90  ?  344  LEU   B HD23 1 
ATOM   14198 N  N    . GLN   B  2  341 ? 12.027  -52.217 7.182    1.00 54.57  ?  345  GLN   B N    1 
ATOM   14199 C  CA   . GLN   B  2  341 ? 13.380  -52.335 7.711    1.00 59.28  ?  345  GLN   B CA   1 
ATOM   14200 C  C    . GLN   B  2  341 ? 14.221  -51.113 7.360    1.00 51.16  ?  345  GLN   B C    1 
ATOM   14201 O  O    . GLN   B  2  341 ? 15.039  -50.661 8.171    1.00 47.21  ?  345  GLN   B O    1 
ATOM   14202 C  CB   . GLN   B  2  341 ? 14.027  -53.616 7.185    1.00 75.89  ?  345  GLN   B CB   1 
ATOM   14203 C  CG   . GLN   B  2  341 ? 13.320  -54.878 7.660    1.00 94.59  ?  345  GLN   B CG   1 
ATOM   14204 C  CD   . GLN   B  2  341 ? 13.840  -56.139 6.999    1.00 109.43 ?  345  GLN   B CD   1 
ATOM   14205 O  OE1  . GLN   B  2  341 ? 14.242  -56.127 5.835    1.00 113.35 ?  345  GLN   B OE1  1 
ATOM   14206 N  NE2  . GLN   B  2  341 ? 13.834  -57.241 7.743    1.00 115.59 ?  345  GLN   B NE2  1 
ATOM   14207 H  H    . GLN   B  2  341 ? 11.824  -52.802 6.584    1.00 65.60  ?  345  GLN   B H    1 
ATOM   14208 H  HA   . GLN   B  2  341 ? 13.341  -52.393 8.679    1.00 71.25  ?  345  GLN   B HA   1 
ATOM   14209 H  HB2  . GLN   B  2  341 ? 14.001  -53.606 6.215    1.00 91.18  ?  345  GLN   B HB2  1 
ATOM   14210 H  HB3  . GLN   B  2  341 ? 14.946  -53.654 7.493    1.00 91.18  ?  345  GLN   B HB3  1 
ATOM   14211 H  HG2  . GLN   B  2  341 ? 13.448  -54.969 8.618    1.00 113.62 ?  345  GLN   B HG2  1 
ATOM   14212 H  HG3  . GLN   B  2  341 ? 12.374  -54.804 7.458    1.00 113.62 ?  345  GLN   B HG3  1 
ATOM   14213 H  HE21 . GLN   B  2  341 ? 13.544  -57.211 8.552    1.00 138.82 ?  345  GLN   B HE21 1 
ATOM   14214 H  HE22 . GLN   B  2  341 ? 14.119  -57.983 7.415    1.00 138.82 ?  345  GLN   B HE22 1 
ATOM   14215 N  N    . LEU   B  2  342 ? 14.038  -50.559 6.158    1.00 51.61  ?  346  LEU   B N    1 
ATOM   14216 C  CA   . LEU   B  2  342 ? 14.765  -49.346 5.796    1.00 51.61  ?  346  LEU   B CA   1 
ATOM   14217 C  C    . LEU   B  2  342 ? 14.457  -48.210 6.762    1.00 51.81  ?  346  LEU   B C    1 
ATOM   14218 O  O    . LEU   B  2  342 ? 15.358  -47.462 7.162    1.00 49.28  ?  346  LEU   B O    1 
ATOM   14219 C  CB   . LEU   B  2  342 ? 14.418  -48.924 4.369    1.00 51.54  ?  346  LEU   B CB   1 
ATOM   14220 C  CG   . LEU   B  2  342 ? 15.381  -49.369 3.271    1.00 51.23  ?  346  LEU   B CG   1 
ATOM   14221 C  CD1  . LEU   B  2  342 ? 15.570  -50.870 3.294    1.00 53.60  ?  346  LEU   B CD1  1 
ATOM   14222 C  CD2  . LEU   B  2  342 ? 14.865  -48.914 1.917    1.00 50.01  ?  346  LEU   B CD2  1 
ATOM   14223 H  H    . LEU   B  2  342 ? 13.510  -50.860 5.550    1.00 62.04  ?  346  LEU   B H    1 
ATOM   14224 H  HA   . LEU   B  2  342 ? 15.715  -49.536 5.834    1.00 62.04  ?  346  LEU   B HA   1 
ATOM   14225 H  HB2  . LEU   B  2  342 ? 13.548  -49.293 4.151    1.00 61.96  ?  346  LEU   B HB2  1 
ATOM   14226 H  HB3  . LEU   B  2  342 ? 14.384  -47.955 4.343    1.00 61.96  ?  346  LEU   B HB3  1 
ATOM   14227 H  HG   . LEU   B  2  342 ? 16.249  -48.963 3.423    1.00 61.58  ?  346  LEU   B HG   1 
ATOM   14228 H  HD11 . LEU   B  2  342 ? 16.154  -51.127 2.564    1.00 64.42  ?  346  LEU   B HD11 1 
ATOM   14229 H  HD12 . LEU   B  2  342 ? 15.967  -51.125 4.141    1.00 64.42  ?  346  LEU   B HD12 1 
ATOM   14230 H  HD13 . LEU   B  2  342 ? 14.705  -51.299 3.192    1.00 64.42  ?  346  LEU   B HD13 1 
ATOM   14231 H  HD21 . LEU   B  2  342 ? 15.491  -49.193 1.230    1.00 60.12  ?  346  LEU   B HD21 1 
ATOM   14232 H  HD22 . LEU   B  2  342 ? 13.998  -49.317 1.757    1.00 60.12  ?  346  LEU   B HD22 1 
ATOM   14233 H  HD23 . LEU   B  2  342 ? 14.785  -47.947 1.918    1.00 60.12  ?  346  LEU   B HD23 1 
ATOM   14234 N  N    . ILE   B  2  343 ? 13.186  -48.062 7.143    1.00 52.97  ?  347  ILE   B N    1 
ATOM   14235 C  CA   . ILE   B  2  343 ? 12.795  -46.968 8.025    1.00 51.33  ?  347  ILE   B CA   1 
ATOM   14236 C  C    . ILE   B  2  343 ? 13.427  -47.141 9.399    1.00 51.05  ?  347  ILE   B C    1 
ATOM   14237 O  O    . ILE   B  2  343 ? 14.040  -46.213 9.939    1.00 50.71  ?  347  ILE   B O    1 
ATOM   14238 C  CB   . ILE   B  2  343 ? 11.260  -46.875 8.115    1.00 50.47  ?  347  ILE   B CB   1 
ATOM   14239 C  CG1  . ILE   B  2  343 ? 10.689  -46.436 6.764    1.00 50.95  ?  347  ILE   B CG1  1 
ATOM   14240 C  CG2  . ILE   B  2  343 ? 10.845  -45.911 9.223    1.00 49.09  ?  347  ILE   B CG2  1 
ATOM   14241 C  CD1  . ILE   B  2  343 ? 9.175   -46.506 6.664    1.00 52.67  ?  347  ILE   B CD1  1 
ATOM   14242 H  H    . ILE   B  2  343 ? 12.540  -48.577 6.905    1.00 63.67  ?  347  ILE   B H    1 
ATOM   14243 H  HA   . ILE   B  2  343 ? 13.123  -46.136 7.649    1.00 61.70  ?  347  ILE   B HA   1 
ATOM   14244 H  HB   . ILE   B  2  343 ? 10.904  -47.751 8.333    1.00 60.67  ?  347  ILE   B HB   1 
ATOM   14245 H  HG12 . ILE   B  2  343 ? 10.950  -45.515 6.604    1.00 61.25  ?  347  ILE   B HG12 1 
ATOM   14246 H  HG13 . ILE   B  2  343 ? 11.055  -47.010 6.073    1.00 61.25  ?  347  ILE   B HG13 1 
ATOM   14247 H  HG21 . ILE   B  2  343 ? 9.882   -45.799 9.199    1.00 59.02  ?  347  ILE   B HG21 1 
ATOM   14248 H  HG22 . ILE   B  2  343 ? 11.114  -46.280 10.079   1.00 59.02  ?  347  ILE   B HG22 1 
ATOM   14249 H  HG23 . ILE   B  2  343 ? 11.282  -45.057 9.079    1.00 59.02  ?  347  ILE   B HG23 1 
ATOM   14250 H  HD11 . ILE   B  2  343 ? 8.905   -46.242 5.770    1.00 63.31  ?  347  ILE   B HD11 1 
ATOM   14251 H  HD12 . ILE   B  2  343 ? 8.889   -47.416 6.840    1.00 63.31  ?  347  ILE   B HD12 1 
ATOM   14252 H  HD13 . ILE   B  2  343 ? 8.786   -45.905 7.318    1.00 63.31  ?  347  ILE   B HD13 1 
ATOM   14253 N  N    . ILE   B  2  344 ? 13.289  -48.332 9.986    1.00 52.36  ?  348  ILE   B N    1 
ATOM   14254 C  CA   . ILE   B  2  344 ? 13.820  -48.558 11.328   1.00 52.84  ?  348  ILE   B CA   1 
ATOM   14255 C  C    . ILE   B  2  344 ? 15.330  -48.344 11.342   1.00 52.98  ?  348  ILE   B C    1 
ATOM   14256 O  O    . ILE   B  2  344 ? 15.880  -47.766 12.288   1.00 55.52  ?  348  ILE   B O    1 
ATOM   14257 C  CB   . ILE   B  2  344 ? 13.441  -49.965 11.830   1.00 53.30  ?  348  ILE   B CB   1 
ATOM   14258 C  CG1  . ILE   B  2  344 ? 11.920  -50.167 11.794   1.00 53.67  ?  348  ILE   B CG1  1 
ATOM   14259 C  CG2  . ILE   B  2  344 ? 13.968  -50.187 13.249   1.00 53.32  ?  348  ILE   B CG2  1 
ATOM   14260 C  CD1  . ILE   B  2  344 ? 11.140  -49.269 12.738   1.00 53.89  ?  348  ILE   B CD1  1 
ATOM   14261 H  H    . ILE   B  2  344 ? 12.899  -49.013 9.635    1.00 62.94  ?  348  ILE   B H    1 
ATOM   14262 H  HA   . ILE   B  2  344 ? 13.419  -47.911 11.929   1.00 63.52  ?  348  ILE   B HA   1 
ATOM   14263 H  HB   . ILE   B  2  344 ? 13.852  -50.612 11.236   1.00 64.06  ?  348  ILE   B HB   1 
ATOM   14264 H  HG12 . ILE   B  2  344 ? 11.606  -49.988 10.894   1.00 64.52  ?  348  ILE   B HG12 1 
ATOM   14265 H  HG13 . ILE   B  2  344 ? 11.725  -51.086 12.036   1.00 64.52  ?  348  ILE   B HG13 1 
ATOM   14266 H  HG21 . ILE   B  2  344 ? 13.644  -51.041 13.575   1.00 64.10  ?  348  ILE   B HG21 1 
ATOM   14267 H  HG22 . ILE   B  2  344 ? 14.937  -50.186 13.229   1.00 64.10  ?  348  ILE   B HG22 1 
ATOM   14268 H  HG23 . ILE   B  2  344 ? 13.648  -49.472 13.820   1.00 64.10  ?  348  ILE   B HG23 1 
ATOM   14269 H  HD11 . ILE   B  2  344 ? 10.191  -49.419 12.606   1.00 64.78  ?  348  ILE   B HD11 1 
ATOM   14270 H  HD12 . ILE   B  2  344 ? 11.385  -49.483 13.652   1.00 64.78  ?  348  ILE   B HD12 1 
ATOM   14271 H  HD13 . ILE   B  2  344 ? 11.359  -48.343 12.546   1.00 64.78  ?  348  ILE   B HD13 1 
ATOM   14272 N  N    . SER   B  2  345 ? 16.023  -48.797 10.295   1.00 51.58  ?  349  SER   B N    1 
ATOM   14273 C  CA   . SER   B  2  345 ? 17.471  -48.618 10.241   1.00 50.92  ?  349  SER   B CA   1 
ATOM   14274 C  C    . SER   B  2  345 ? 17.835  -47.140 10.225   1.00 49.76  ?  349  SER   B C    1 
ATOM   14275 O  O    . SER   B  2  345 ? 18.706  -46.693 10.980   1.00 50.10  ?  349  SER   B O    1 
ATOM   14276 C  CB   . SER   B  2  345 ? 18.046  -49.324 9.015    1.00 53.07  ?  349  SER   B CB   1 
ATOM   14277 O  OG   . SER   B  2  345 ? 17.850  -50.723 9.103    1.00 58.14  ?  349  SER   B OG   1 
ATOM   14278 H  H    . SER   B  2  345 ? 15.685  -49.204 9.618    1.00 62.00  ?  349  SER   B H    1 
ATOM   14279 H  HA   . SER   B  2  345 ? 17.865  -49.021 11.031   1.00 61.22  ?  349  SER   B HA   1 
ATOM   14280 H  HB2  . SER   B  2  345 ? 17.599  -48.992 8.220    1.00 63.79  ?  349  SER   B HB2  1 
ATOM   14281 H  HB3  . SER   B  2  345 ? 18.997  -49.141 8.961    1.00 63.79  ?  349  SER   B HB3  1 
ATOM   14282 H  HG   . SER   B  2  345 ? 17.036  -50.906 9.002    1.00 69.88  ?  349  SER   B HG   1 
ATOM   14283 N  N    . ALA   B  2  346 ? 17.174  -46.363 9.365    1.00 50.89  ?  350  ALA   B N    1 
ATOM   14284 C  CA   . ALA   B  2  346 ? 17.452  -44.933 9.302    1.00 49.68  ?  350  ALA   B CA   1 
ATOM   14285 C  C    . ALA   B  2  346 ? 17.168  -44.268 10.642   1.00 51.73  ?  350  ALA   B C    1 
ATOM   14286 O  O    . ALA   B  2  346 ? 17.974  -43.473 11.136   1.00 52.27  ?  350  ALA   B O    1 
ATOM   14287 C  CB   . ALA   B  2  346 ? 16.625  -44.286 8.192    1.00 47.60  ?  350  ALA   B CB   1 
ATOM   14288 H  H    . ALA   B  2  346 ? 16.570  -46.636 8.817    1.00 61.18  ?  350  ALA   B H    1 
ATOM   14289 H  HA   . ALA   B  2  346 ? 18.389  -44.803 9.090    1.00 59.72  ?  350  ALA   B HA   1 
ATOM   14290 H  HB1  . ALA   B  2  346 ? 16.820  -43.336 8.167    1.00 57.22  ?  350  ALA   B HB1  1 
ATOM   14291 H  HB2  . ALA   B  2  346 ? 16.861  -44.694 7.344    1.00 57.22  ?  350  ALA   B HB2  1 
ATOM   14292 H  HB3  . ALA   B  2  346 ? 15.684  -44.426 8.377    1.00 57.22  ?  350  ALA   B HB3  1 
ATOM   14293 N  N    . TYR   B  2  347 ? 16.023  -44.591 11.250   1.00 53.82  ?  351  TYR   B N    1 
ATOM   14294 C  CA   . TYR   B  2  347 ? 15.682  -44.005 12.543   1.00 54.54  ?  351  TYR   B CA   1 
ATOM   14295 C  C    . TYR   B  2  347 ? 16.704  -44.395 13.602   1.00 55.16  ?  351  TYR   B C    1 
ATOM   14296 O  O    . TYR   B  2  347 ? 17.170  -43.550 14.375   1.00 54.88  ?  351  TYR   B O    1 
ATOM   14297 C  CB   . TYR   B  2  347 ? 14.276  -44.439 12.962   1.00 54.99  ?  351  TYR   B CB   1 
ATOM   14298 C  CG   . TYR   B  2  347 ? 13.869  -43.949 14.334   1.00 54.21  ?  351  TYR   B CG   1 
ATOM   14299 C  CD1  . TYR   B  2  347 ? 13.622  -42.603 14.565   1.00 53.44  ?  351  TYR   B CD1  1 
ATOM   14300 C  CD2  . TYR   B  2  347 ? 13.728  -44.834 15.397   1.00 54.99  ?  351  TYR   B CD2  1 
ATOM   14301 C  CE1  . TYR   B  2  347 ? 13.251  -42.148 15.816   1.00 54.21  ?  351  TYR   B CE1  1 
ATOM   14302 C  CE2  . TYR   B  2  347 ? 13.355  -44.390 16.653   1.00 55.56  ?  351  TYR   B CE2  1 
ATOM   14303 C  CZ   . TYR   B  2  347 ? 13.117  -43.047 16.857   1.00 56.81  ?  351  TYR   B CZ   1 
ATOM   14304 O  OH   . TYR   B  2  347 ? 12.745  -42.604 18.107   1.00 59.03  ?  351  TYR   B OH   1 
ATOM   14305 H  H    . TYR   B  2  347 ? 15.438  -45.139 10.940   1.00 64.69  ?  351  TYR   B H    1 
ATOM   14306 H  HA   . TYR   B  2  347 ? 15.684  -43.038 12.460   1.00 65.56  ?  351  TYR   B HA   1 
ATOM   14307 H  HB2  . TYR   B  2  347 ? 13.638  -44.089 12.321   1.00 66.10  ?  351  TYR   B HB2  1 
ATOM   14308 H  HB3  . TYR   B  2  347 ? 14.239  -45.408 12.971   1.00 66.10  ?  351  TYR   B HB3  1 
ATOM   14309 H  HD1  . TYR   B  2  347 ? 13.708  -41.996 13.866   1.00 64.24  ?  351  TYR   B HD1  1 
ATOM   14310 H  HD2  . TYR   B  2  347 ? 13.888  -45.740 15.261   1.00 66.09  ?  351  TYR   B HD2  1 
ATOM   14311 H  HE1  . TYR   B  2  347 ? 13.093  -41.243 15.957   1.00 65.16  ?  351  TYR   B HE1  1 
ATOM   14312 H  HE2  . TYR   B  2  347 ? 13.264  -44.994 17.355   1.00 66.79  ?  351  TYR   B HE2  1 
ATOM   14313 H  HH   . TYR   B  2  347 ? 12.619  -43.258 18.618   1.00 70.94  ?  351  TYR   B HH   1 
ATOM   14314 N  N    . GLU   B  2  348 ? 17.071  -45.676 13.648   1.00 54.51  ?  352  GLU   B N    1 
ATOM   14315 C  CA   . GLU   B  2  348 ? 18.066  -46.118 14.620   1.00 59.88  ?  352  GLU   B CA   1 
ATOM   14316 C  C    . GLU   B  2  348 ? 19.398  -45.410 14.404   1.00 62.20  ?  352  GLU   B C    1 
ATOM   14317 O  O    . GLU   B  2  348 ? 20.040  -44.974 15.367   1.00 64.48  ?  352  GLU   B O    1 
ATOM   14318 C  CB   . GLU   B  2  348 ? 18.231  -47.635 14.542   1.00 61.32  ?  352  GLU   B CB   1 
ATOM   14319 C  CG   . GLU   B  2  348 ? 17.058  -48.399 15.142   1.00 64.32  ?  352  GLU   B CG   1 
ATOM   14320 C  CD   . GLU   B  2  348 ? 17.214  -49.905 15.029   1.00 66.62  ?  352  GLU   B CD   1 
ATOM   14321 O  OE1  . GLU   B  2  348 ? 17.924  -50.364 14.109   1.00 66.62  ?  352  GLU   B OE1  1 
ATOM   14322 O  OE2  . GLU   B  2  348 ? 16.627  -50.628 15.864   1.00 67.85  ?  352  GLU   B OE2  1 
ATOM   14323 H  H    . GLU   B  2  348 ? 16.765  -46.296 13.137   1.00 65.52  ?  352  GLU   B H    1 
ATOM   14324 H  HA   . GLU   B  2  348 ? 17.756  -45.899 15.512   1.00 71.96  ?  352  GLU   B HA   1 
ATOM   14325 H  HB2  . GLU   B  2  348 ? 18.311  -47.895 13.611   1.00 73.70  ?  352  GLU   B HB2  1 
ATOM   14326 H  HB3  . GLU   B  2  348 ? 19.032  -47.888 15.028   1.00 73.70  ?  352  GLU   B HB3  1 
ATOM   14327 H  HG2  . GLU   B  2  348 ? 16.984  -48.175 16.083   1.00 77.30  ?  352  GLU   B HG2  1 
ATOM   14328 H  HG3  . GLU   B  2  348 ? 16.246  -48.146 14.676   1.00 77.30  ?  352  GLU   B HG3  1 
ATOM   14329 N  N    . GLU   B  2  349 ? 19.830  -45.278 13.148   1.00 62.51  ?  353  GLU   B N    1 
ATOM   14330 C  CA   . GLU   B  2  349 ? 21.047  -44.520 12.877   1.00 66.90  ?  353  GLU   B CA   1 
ATOM   14331 C  C    . GLU   B  2  349 ? 20.915  -43.085 13.374   1.00 61.55  ?  353  GLU   B C    1 
ATOM   14332 O  O    . GLU   B  2  349 ? 21.837  -42.549 14.000   1.00 57.32  ?  353  GLU   B O    1 
ATOM   14333 C  CB   . GLU   B  2  349 ? 21.363  -44.541 11.381   1.00 79.35  ?  353  GLU   B CB   1 
ATOM   14334 C  CG   . GLU   B  2  349 ? 22.677  -43.857 11.020   1.00 91.64  ?  353  GLU   B CG   1 
ATOM   14335 C  CD   . GLU   B  2  349 ? 22.927  -43.811 9.523    1.00 100.00 ?  353  GLU   B CD   1 
ATOM   14336 O  OE1  . GLU   B  2  349 ? 22.274  -44.579 8.785    1.00 102.85 ?  353  GLU   B OE1  1 
ATOM   14337 O  OE2  . GLU   B  2  349 ? 23.775  -43.002 9.086    1.00 102.30 ?  353  GLU   B OE2  1 
ATOM   14338 H  H    . GLU   B  2  349 ? 19.446  -45.609 12.454   1.00 75.12  ?  353  GLU   B H    1 
ATOM   14339 H  HA   . GLU   B  2  349 ? 21.787  -44.939 13.342   1.00 80.39  ?  353  GLU   B HA   1 
ATOM   14340 H  HB2  . GLU   B  2  349 ? 21.420  -45.464 11.088   1.00 95.33  ?  353  GLU   B HB2  1 
ATOM   14341 H  HB3  . GLU   B  2  349 ? 20.652  -44.084 10.906   1.00 95.33  ?  353  GLU   B HB3  1 
ATOM   14342 H  HG2  . GLU   B  2  349 ? 22.659  -42.944 11.349   1.00 110.08 ?  353  GLU   B HG2  1 
ATOM   14343 H  HG3  . GLU   B  2  349 ? 23.409  -44.343 11.431   1.00 110.08 ?  353  GLU   B HG3  1 
ATOM   14344 N  N    . LEU   B  2  350 ? 19.769  -42.449 13.112   1.00 63.94  ?  354  LEU   B N    1 
ATOM   14345 C  CA   . LEU   B  2  350 ? 19.571  -41.072 13.552   1.00 62.31  ?  354  LEU   B CA   1 
ATOM   14346 C  C    . LEU   B  2  350 ? 19.631  -40.961 15.072   1.00 65.05  ?  354  LEU   B C    1 
ATOM   14347 O  O    . LEU   B  2  350 ? 20.156  -39.978 15.608   1.00 68.03  ?  354  LEU   B O    1 
ATOM   14348 C  CB   . LEU   B  2  350 ? 18.235  -40.541 13.032   1.00 57.07  ?  354  LEU   B CB   1 
ATOM   14349 C  CG   . LEU   B  2  350 ? 18.089  -40.321 11.523   1.00 50.56  ?  354  LEU   B CG   1 
ATOM   14350 C  CD1  . LEU   B  2  350 ? 16.650  -39.969 11.199   1.00 46.53  ?  354  LEU   B CD1  1 
ATOM   14351 C  CD2  . LEU   B  2  350 ? 19.027  -39.231 11.017   1.00 49.72  ?  354  LEU   B CD2  1 
ATOM   14352 H  H    . LEU   B  2  350 ? 19.103  -42.789 12.688   1.00 76.84  ?  354  LEU   B H    1 
ATOM   14353 H  HA   . LEU   B  2  350 ? 20.280  -40.524 13.181   1.00 74.88  ?  354  LEU   B HA   1 
ATOM   14354 H  HB2  . LEU   B  2  350 ? 17.545  -41.173 13.289   1.00 68.59  ?  354  LEU   B HB2  1 
ATOM   14355 H  HB3  . LEU   B  2  350 ? 18.073  -39.683 13.455   1.00 68.59  ?  354  LEU   B HB3  1 
ATOM   14356 H  HG   . LEU   B  2  350 ? 18.332  -41.140 11.063   1.00 60.79  ?  354  LEU   B HG   1 
ATOM   14357 H  HD11 . LEU   B  2  350 ? 16.570  -39.810 10.245   1.00 55.94  ?  354  LEU   B HD11 1 
ATOM   14358 H  HD12 . LEU   B  2  350 ? 16.078  -40.707 11.460   1.00 55.94  ?  354  LEU   B HD12 1 
ATOM   14359 H  HD13 . LEU   B  2  350 ? 16.402  -39.169 11.689   1.00 55.94  ?  354  LEU   B HD13 1 
ATOM   14360 H  HD21 . LEU   B  2  350 ? 18.914  -39.138 10.058   1.00 59.77  ?  354  LEU   B HD21 1 
ATOM   14361 H  HD22 . LEU   B  2  350 ? 18.808  -38.396 11.459   1.00 59.77  ?  354  LEU   B HD22 1 
ATOM   14362 H  HD23 . LEU   B  2  350 ? 19.941  -39.483 11.220   1.00 59.77  ?  354  LEU   B HD23 1 
ATOM   14363 N  N    . ARG   B  2  351 ? 19.097  -41.955 15.787   1.00 62.91  ?  355  ARG   B N    1 
ATOM   14364 C  CA   . ARG   B  2  351 ? 19.098  -41.916 17.244   1.00 64.43  ?  355  ARG   B CA   1 
ATOM   14365 C  C    . ARG   B  2  351 ? 20.459  -42.241 17.846   1.00 65.20  ?  355  ARG   B C    1 
ATOM   14366 O  O    . ARG   B  2  351 ? 20.637  -42.073 19.057   1.00 66.08  ?  355  ARG   B O    1 
ATOM   14367 C  CB   . ARG   B  2  351 ? 18.059  -42.889 17.810   1.00 65.53  ?  355  ARG   B CB   1 
ATOM   14368 C  CG   . ARG   B  2  351 ? 16.618  -42.569 17.439   1.00 65.58  ?  355  ARG   B CG   1 
ATOM   14369 C  CD   . ARG   B  2  351 ? 16.170  -41.202 17.936   1.00 64.56  ?  355  ARG   B CD   1 
ATOM   14370 N  NE   . ARG   B  2  351 ? 16.303  -41.039 19.382   1.00 63.30  ?  355  ARG   B NE   1 
ATOM   14371 C  CZ   . ARG   B  2  351 ? 15.561  -41.676 20.282   1.00 62.15  ?  355  ARG   B CZ   1 
ATOM   14372 N  NH1  . ARG   B  2  351 ? 14.640  -42.545 19.893   1.00 64.34  ?  355  ARG   B NH1  1 
ATOM   14373 N  NH2  . ARG   B  2  351 ? 15.748  -41.453 21.574   1.00 60.74  ?  355  ARG   B NH2  1 
ATOM   14374 H  H    . ARG   B  2  351 ? 18.732  -42.657 15.450   1.00 75.60  ?  355  ARG   B H    1 
ATOM   14375 H  HA   . ARG   B  2  351 ? 18.849  -41.021 17.520   1.00 77.42  ?  355  ARG   B HA   1 
ATOM   14376 H  HB2  . ARG   B  2  351 ? 18.256  -43.778 17.476   1.00 78.74  ?  355  ARG   B HB2  1 
ATOM   14377 H  HB3  . ARG   B  2  351 ? 18.121  -42.877 18.778   1.00 78.74  ?  355  ARG   B HB3  1 
ATOM   14378 H  HG2  . ARG   B  2  351 ? 16.530  -42.581 16.473   1.00 78.80  ?  355  ARG   B HG2  1 
ATOM   14379 H  HG3  . ARG   B  2  351 ? 16.035  -43.237 17.834   1.00 78.80  ?  355  ARG   B HG3  1 
ATOM   14380 H  HD2  . ARG   B  2  351 ? 16.711  -40.520 17.509   1.00 77.58  ?  355  ARG   B HD2  1 
ATOM   14381 H  HD3  . ARG   B  2  351 ? 15.236  -41.075 17.707   1.00 77.58  ?  355  ARG   B HD3  1 
ATOM   14382 H  HE   . ARG   B  2  351 ? 16.902  -40.493 19.670   1.00 76.06  ?  355  ARG   B HE   1 
ATOM   14383 H  HH11 . ARG   B  2  351 ? 14.520  -42.699 19.055   1.00 77.32  ?  355  ARG   B HH11 1 
ATOM   14384 H  HH12 . ARG   B  2  351 ? 14.161  -42.955 20.478   1.00 77.32  ?  355  ARG   B HH12 1 
ATOM   14385 H  HH21 . ARG   B  2  351 ? 16.350  -40.896 21.832   1.00 73.00  ?  355  ARG   B HH21 1 
ATOM   14386 H  HH22 . ARG   B  2  351 ? 15.267  -41.866 22.156   1.00 73.00  ?  355  ARG   B HH22 1 
ATOM   14387 N  N    . SER   B  2  352 ? 21.411  -42.709 17.041   1.00 65.78  ?  356  SER   B N    1 
ATOM   14388 C  CA   . SER   B  2  352 ? 22.765  -42.972 17.503   1.00 67.05  ?  356  SER   B CA   1 
ATOM   14389 C  C    . SER   B  2  352 ? 23.744  -41.899 17.048   1.00 67.26  ?  356  SER   B C    1 
ATOM   14390 O  O    . SER   B  2  352 ? 24.957  -42.088 17.174   1.00 66.30  ?  356  SER   B O    1 
ATOM   14391 C  CB   . SER   B  2  352 ? 23.234  -44.342 17.012   1.00 68.12  ?  356  SER   B CB   1 
ATOM   14392 O  OG   . SER   B  2  352 ? 23.528  -44.309 15.626   1.00 67.27  ?  356  SER   B OG   1 
ATOM   14393 H  H    . SER   B  2  352 ? 21.291  -42.884 16.208   1.00 79.05  ?  356  SER   B H    1 
ATOM   14394 H  HA   . SER   B  2  352 ? 22.763  -42.989 18.473   1.00 80.57  ?  356  SER   B HA   1 
ATOM   14395 H  HB2  . SER   B  2  352 ? 24.035  -44.594 17.498   1.00 81.85  ?  356  SER   B HB2  1 
ATOM   14396 H  HB3  . SER   B  2  352 ? 22.531  -44.991 17.170   1.00 81.85  ?  356  SER   B HB3  1 
ATOM   14397 H  HG   . SER   B  2  352 ? 22.936  -43.874 15.217   1.00 80.83  ?  356  SER   B HG   1 
ATOM   14398 N  N    . GLU   B  2  353 ? 23.245  -40.785 16.517   1.00 67.23  ?  357  GLU   B N    1 
ATOM   14399 C  CA   . GLU   B  2  353 ? 24.085  -39.715 16.008   1.00 68.09  ?  357  GLU   B CA   1 
ATOM   14400 C  C    . GLU   B  2  353 ? 23.685  -38.388 16.635   1.00 63.39  ?  357  GLU   B C    1 
ATOM   14401 O  O    . GLU   B  2  353 ? 22.564  -38.210 17.118   1.00 60.12  ?  357  GLU   B O    1 
ATOM   14402 C  CB   . GLU   B  2  353 ? 23.985  -39.588 14.482   1.00 73.33  ?  357  GLU   B CB   1 
ATOM   14403 C  CG   . GLU   B  2  353 ? 24.605  -40.726 13.706   1.00 78.73  ?  357  GLU   B CG   1 
ATOM   14404 C  CD   . GLU   B  2  353 ? 24.395  -40.578 12.214   1.00 80.06  ?  357  GLU   B CD   1 
ATOM   14405 O  OE1  . GLU   B  2  353 ? 23.372  -39.975 11.817   1.00 78.59  ?  357  GLU   B OE1  1 
ATOM   14406 O  OE2  . GLU   B  2  353 ? 25.256  -41.056 11.444   1.00 81.47  ?  357  GLU   B OE2  1 
ATOM   14407 H  H    . GLU   B  2  353 ? 22.403  -40.626 16.441   1.00 80.79  ?  357  GLU   B H    1 
ATOM   14408 H  HA   . GLU   B  2  353 ? 25.004  -39.910 16.251   1.00 81.82  ?  357  GLU   B HA   1 
ATOM   14409 H  HB2  . GLU   B  2  353 ? 23.048  -39.546 14.237   1.00 88.11  ?  357  GLU   B HB2  1 
ATOM   14410 H  HB3  . GLU   B  2  353 ? 24.435  -38.772 14.212   1.00 88.11  ?  357  GLU   B HB3  1 
ATOM   14411 H  HG2  . GLU   B  2  353 ? 25.560  -40.746 13.877   1.00 94.59  ?  357  GLU   B HG2  1 
ATOM   14412 H  HG3  . GLU   B  2  353 ? 24.201  -41.561 13.988   1.00 94.59  ?  357  GLU   B HG3  1 
ATOM   14413 N  N    . VAL   B  2  354 ? 24.631  -37.454 16.607   1.00 63.59  ?  358  VAL   B N    1 
ATOM   14414 C  CA   . VAL   B  2  354 ? 24.402  -36.059 16.966   1.00 59.42  ?  358  VAL   B CA   1 
ATOM   14415 C  C    . VAL   B  2  354 ? 25.242  -35.222 16.013   1.00 54.81  ?  358  VAL   B C    1 
ATOM   14416 O  O    . VAL   B  2  354 ? 26.473  -35.336 16.005   1.00 56.01  ?  358  VAL   B O    1 
ATOM   14417 C  CB   . VAL   B  2  354 ? 24.774  -35.761 18.428   1.00 58.91  ?  358  VAL   B CB   1 
ATOM   14418 C  CG1  . VAL   B  2  354 ? 24.933  -34.262 18.662   1.00 56.88  ?  358  VAL   B CG1  1 
ATOM   14419 C  CG2  . VAL   B  2  354 ? 23.718  -36.329 19.362   1.00 60.62  ?  358  VAL   B CG2  1 
ATOM   14420 H  H    . VAL   B  2  354 ? 25.444  -37.610 16.375   1.00 76.42  ?  358  VAL   B H    1 
ATOM   14421 H  HA   . VAL   B  2  354 ? 23.467  -35.830 16.849   1.00 71.41  ?  358  VAL   B HA   1 
ATOM   14422 H  HB   . VAL   B  2  354 ? 25.625  -36.184 18.623   1.00 70.80  ?  358  VAL   B HB   1 
ATOM   14423 H  HG11 . VAL   B  2  354 ? 25.148  -34.109 19.595   1.00 68.37  ?  358  VAL   B HG11 1 
ATOM   14424 H  HG12 . VAL   B  2  354 ? 25.649  -33.929 18.099   1.00 68.37  ?  358  VAL   B HG12 1 
ATOM   14425 H  HG13 . VAL   B  2  354 ? 24.101  -33.817 18.437   1.00 68.37  ?  358  VAL   B HG13 1 
ATOM   14426 H  HG21 . VAL   B  2  354 ? 23.911  -36.044 20.269   1.00 72.86  ?  358  VAL   B HG21 1 
ATOM   14427 H  HG22 . VAL   B  2  354 ? 22.846  -36.000 19.091   1.00 72.86  ?  358  VAL   B HG22 1 
ATOM   14428 H  HG23 . VAL   B  2  354 ? 23.737  -37.298 19.308   1.00 72.86  ?  358  VAL   B HG23 1 
ATOM   14429 N  N    . GLU   B  2  355 ? 24.589  -34.401 15.199   1.00 51.31  ?  359  GLU   B N    1 
ATOM   14430 C  CA   . GLU   B  2  355 ? 25.273  -33.547 14.240   1.00 52.09  ?  359  GLU   B CA   1 
ATOM   14431 C  C    . GLU   B  2  355 ? 24.858  -32.106 14.483   1.00 52.62  ?  359  GLU   B C    1 
ATOM   14432 O  O    . GLU   B  2  355 ? 23.666  -31.816 14.624   1.00 52.58  ?  359  GLU   B O    1 
ATOM   14433 C  CB   . GLU   B  2  355 ? 24.957  -33.956 12.801   1.00 56.86  ?  359  GLU   B CB   1 
ATOM   14434 C  CG   . GLU   B  2  355 ? 25.720  -33.144 11.768   1.00 62.91  ?  359  GLU   B CG   1 
ATOM   14435 C  CD   . GLU   B  2  355 ? 25.472  -33.612 10.349   1.00 67.50  ?  359  GLU   B CD   1 
ATOM   14436 O  OE1  . GLU   B  2  355 ? 24.843  -34.679 10.173   1.00 69.53  ?  359  GLU   B OE1  1 
ATOM   14437 O  OE2  . GLU   B  2  355 ? 25.906  -32.911 9.410    1.00 68.50  ?  359  GLU   B OE2  1 
ATOM   14438 H  H    . GLU   B  2  355 ? 23.733  -34.321 15.184   1.00 61.69  ?  359  GLU   B H    1 
ATOM   14439 H  HA   . GLU   B  2  355 ? 26.232  -33.621 14.366   1.00 62.62  ?  359  GLU   B HA   1 
ATOM   14440 H  HB2  . GLU   B  2  355 ? 25.192  -34.890 12.680   1.00 68.34  ?  359  GLU   B HB2  1 
ATOM   14441 H  HB3  . GLU   B  2  355 ? 24.009  -33.830 12.640   1.00 68.34  ?  359  GLU   B HB3  1 
ATOM   14442 H  HG2  . GLU   B  2  355 ? 25.444  -32.216 11.829   1.00 75.61  ?  359  GLU   B HG2  1 
ATOM   14443 H  HG3  . GLU   B  2  355 ? 26.671  -33.219 11.946   1.00 75.61  ?  359  GLU   B HG3  1 
ATOM   14444 N  N    . LEU   B  2  356 ? 25.836  -31.211 14.529   1.00 53.54  ?  360  LEU   B N    1 
ATOM   14445 C  CA   . LEU   B  2  356 ? 25.558  -29.813 14.804   1.00 54.57  ?  360  LEU   B CA   1 
ATOM   14446 C  C    . LEU   B  2  356 ? 25.231  -29.055 13.523   1.00 53.99  ?  360  LEU   B C    1 
ATOM   14447 O  O    . LEU   B  2  356 ? 25.632  -29.427 12.418   1.00 53.98  ?  360  LEU   B O    1 
ATOM   14448 C  CB   . LEU   B  2  356 ? 26.739  -29.140 15.499   1.00 54.45  ?  360  LEU   B CB   1 
ATOM   14449 C  CG   . LEU   B  2  356 ? 26.622  -28.899 17.004   1.00 56.03  ?  360  LEU   B CG   1 
ATOM   14450 C  CD1  . LEU   B  2  356 ? 27.745  -27.980 17.466   1.00 56.74  ?  360  LEU   B CD1  1 
ATOM   14451 C  CD2  . LEU   B  2  356 ? 25.274  -28.314 17.390   1.00 56.61  ?  360  LEU   B CD2  1 
ATOM   14452 H  H    . LEU   B  2  356 ? 26.668  -31.391 14.405   1.00 64.36  ?  360  LEU   B H    1 
ATOM   14453 H  HA   . LEU   B  2  356 ? 24.789  -29.768 15.393   1.00 65.60  ?  360  LEU   B HA   1 
ATOM   14454 H  HB2  . LEU   B  2  356 ? 27.521  -29.697 15.363   1.00 65.45  ?  360  LEU   B HB2  1 
ATOM   14455 H  HB3  . LEU   B  2  356 ? 26.873  -28.273 15.085   1.00 65.45  ?  360  LEU   B HB3  1 
ATOM   14456 H  HG   . LEU   B  2  356 ? 26.697  -29.755 17.454   1.00 67.35  ?  360  LEU   B HG   1 
ATOM   14457 H  HD11 . LEU   B  2  356 ? 27.653  -27.824 18.419   1.00 68.20  ?  360  LEU   B HD11 1 
ATOM   14458 H  HD12 . LEU   B  2  356 ? 28.597  -28.404 17.280   1.00 68.20  ?  360  LEU   B HD12 1 
ATOM   14459 H  HD13 . LEU   B  2  356 ? 27.682  -27.139 16.986   1.00 68.20  ?  360  LEU   B HD13 1 
ATOM   14460 H  HD21 . LEU   B  2  356 ? 25.322  -27.985 18.301   1.00 68.04  ?  360  LEU   B HD21 1 
ATOM   14461 H  HD22 . LEU   B  2  356 ? 25.061  -27.586 16.786   1.00 68.04  ?  360  LEU   B HD22 1 
ATOM   14462 H  HD23 . LEU   B  2  356 ? 24.599  -29.007 17.324   1.00 68.04  ?  360  LEU   B HD23 1 
ATOM   14463 N  N    . GLU   B  2  357 ? 24.503  -27.959 13.706   1.00 53.46  ?  361  GLU   B N    1 
ATOM   14464 C  CA   . GLU   B  2  357 ? 24.041  -27.088 12.641   1.00 53.47  ?  361  GLU   B CA   1 
ATOM   14465 C  C    . GLU   B  2  357 ? 24.199  -25.656 13.127   1.00 57.20  ?  361  GLU   B C    1 
ATOM   14466 O  O    . GLU   B  2  357 ? 24.055  -25.380 14.320   1.00 58.95  ?  361  GLU   B O    1 
ATOM   14467 C  CB   . GLU   B  2  357 ? 22.577  -27.370 12.307   1.00 55.10  ?  361  GLU   B CB   1 
ATOM   14468 C  CG   . GLU   B  2  357 ? 22.274  -27.682 10.866   1.00 57.61  ?  361  GLU   B CG   1 
ATOM   14469 C  CD   . GLU   B  2  357 ? 20.814  -28.051 10.677   1.00 59.45  ?  361  GLU   B CD   1 
ATOM   14470 O  OE1  . GLU   B  2  357 ? 20.072  -28.059 11.686   1.00 55.14  ?  361  GLU   B OE1  1 
ATOM   14471 O  OE2  . GLU   B  2  357 ? 20.411  -28.335 9.528    1.00 62.74  ?  361  GLU   B OE2  1 
ATOM   14472 H  H    . GLU   B  2  357 ? 24.252  -27.687 14.482   1.00 64.26  ?  361  GLU   B H    1 
ATOM   14473 H  HA   . GLU   B  2  357 ? 24.562  -27.211 11.832   1.00 64.27  ?  361  GLU   B HA   1 
ATOM   14474 H  HB2  . GLU   B  2  357 ? 22.288  -28.133 12.832   1.00 66.23  ?  361  GLU   B HB2  1 
ATOM   14475 H  HB3  . GLU   B  2  357 ? 22.056  -26.587 12.545   1.00 66.23  ?  361  GLU   B HB3  1 
ATOM   14476 H  HG2  . GLU   B  2  357 ? 22.467  -26.904 10.321   1.00 69.24  ?  361  GLU   B HG2  1 
ATOM   14477 H  HG3  . GLU   B  2  357 ? 22.819  -28.432 10.579   1.00 69.24  ?  361  GLU   B HG3  1 
ATOM   14478 N  N    . VAL   B  2  358 ? 24.505  -24.748 12.206   1.00 57.15  ?  362  VAL   B N    1 
ATOM   14479 C  CA   . VAL   B  2  358 ? 24.650  -23.329 12.524   1.00 58.87  ?  362  VAL   B CA   1 
ATOM   14480 C  C    . VAL   B  2  358 ? 23.825  -22.559 11.502   1.00 59.43  ?  362  VAL   B C    1 
ATOM   14481 O  O    . VAL   B  2  358 ? 24.268  -22.351 10.368   1.00 60.10  ?  362  VAL   B O    1 
ATOM   14482 C  CB   . VAL   B  2  358 ? 26.111  -22.869 12.520   1.00 59.17  ?  362  VAL   B CB   1 
ATOM   14483 C  CG1  . VAL   B  2  358 ? 26.193  -21.346 12.492   1.00 60.79  ?  362  VAL   B CG1  1 
ATOM   14484 C  CG2  . VAL   B  2  358 ? 26.833  -23.410 13.743   1.00 59.20  ?  362  VAL   B CG2  1 
ATOM   14485 H  H    . VAL   B  2  358 ? 24.635  -24.932 11.377   1.00 68.69  ?  362  VAL   B H    1 
ATOM   14486 H  HA   . VAL   B  2  358 ? 24.280  -23.161 13.404   1.00 70.76  ?  362  VAL   B HA   1 
ATOM   14487 H  HB   . VAL   B  2  358 ? 26.547  -23.212 11.724   1.00 71.11  ?  362  VAL   B HB   1 
ATOM   14488 H  HG11 . VAL   B  2  358 ? 27.113  -21.076 12.643   1.00 73.06  ?  362  VAL   B HG11 1 
ATOM   14489 H  HG12 . VAL   B  2  358 ? 25.894  -21.029 11.625   1.00 73.06  ?  362  VAL   B HG12 1 
ATOM   14490 H  HG13 . VAL   B  2  358 ? 25.624  -20.986 13.190   1.00 73.06  ?  362  VAL   B HG13 1 
ATOM   14491 H  HG21 . VAL   B  2  358 ? 27.649  -22.903 13.877   1.00 71.16  ?  362  VAL   B HG21 1 
ATOM   14492 H  HG22 . VAL   B  2  358 ? 26.255  -23.318 14.516   1.00 71.16  ?  362  VAL   B HG22 1 
ATOM   14493 H  HG23 . VAL   B  2  358 ? 27.044  -24.345 13.597   1.00 71.16  ?  362  VAL   B HG23 1 
ATOM   14494 N  N    . LEU   B  2  359 ? 22.636  -22.124 11.903   1.00 59.72  ?  363  LEU   B N    1 
ATOM   14495 C  CA   . LEU   B  2  359 ? 21.710  -21.419 11.033   1.00 58.90  ?  363  LEU   B CA   1 
ATOM   14496 C  C    . LEU   B  2  359 ? 21.739  -19.920 11.313   1.00 58.03  ?  363  LEU   B C    1 
ATOM   14497 O  O    . LEU   B  2  359 ? 22.268  -19.455 12.325   1.00 58.95  ?  363  LEU   B O    1 
ATOM   14498 C  CB   . LEU   B  2  359 ? 20.287  -21.951 11.225   1.00 59.59  ?  363  LEU   B CB   1 
ATOM   14499 C  CG   . LEU   B  2  359 ? 19.929  -23.306 10.614   1.00 60.73  ?  363  LEU   B CG   1 
ATOM   14500 C  CD1  . LEU   B  2  359 ? 20.892  -24.404 11.027   1.00 62.77  ?  363  LEU   B CD1  1 
ATOM   14501 C  CD2  . LEU   B  2  359 ? 18.509  -23.663 11.024   1.00 60.82  ?  363  LEU   B CD2  1 
ATOM   14502 H  H    . LEU   B  2  359 ? 22.335  -22.231 12.702   1.00 71.78  ?  363  LEU   B H    1 
ATOM   14503 H  HA   . LEU   B  2  359 ? 21.977  -21.565 10.112   1.00 70.79  ?  363  LEU   B HA   1 
ATOM   14504 H  HB2  . LEU   B  2  359 ? 20.129  -22.028 12.179   1.00 71.61  ?  363  LEU   B HB2  1 
ATOM   14505 H  HB3  . LEU   B  2  359 ? 19.677  -21.304 10.839   1.00 71.61  ?  363  LEU   B HB3  1 
ATOM   14506 H  HG   . LEU   B  2  359 ? 19.994  -23.241 9.648    1.00 72.99  ?  363  LEU   B HG   1 
ATOM   14507 H  HD11 . LEU   B  2  359 ? 20.583  -25.248 10.663   1.00 75.43  ?  363  LEU   B HD11 1 
ATOM   14508 H  HD12 . LEU   B  2  359 ? 21.774  -24.197 10.682   1.00 75.43  ?  363  LEU   B HD12 1 
ATOM   14509 H  HD13 . LEU   B  2  359 ? 20.919  -24.452 11.996   1.00 75.43  ?  363  LEU   B HD13 1 
ATOM   14510 H  HD21 . LEU   B  2  359 ? 18.277  -24.525 10.645   1.00 73.10  ?  363  LEU   B HD21 1 
ATOM   14511 H  HD22 . LEU   B  2  359 ? 18.460  -23.704 11.992   1.00 73.10  ?  363  LEU   B HD22 1 
ATOM   14512 H  HD23 . LEU   B  2  359 ? 17.903  -22.982 10.692   1.00 73.10  ?  363  LEU   B HD23 1 
ATOM   14513 N  N    . GLY   B  2  360 ? 21.146  -19.161 10.394   1.00 57.07  ?  364  GLY   B N    1 
ATOM   14514 C  CA   . GLY   B  2  360 ? 20.921  -17.747 10.616   1.00 56.98  ?  364  GLY   B CA   1 
ATOM   14515 C  C    . GLY   B  2  360 ? 21.933  -16.830 9.965    1.00 56.40  ?  364  GLY   B C    1 
ATOM   14516 O  O    . GLY   B  2  360 ? 22.548  -17.178 8.952    1.00 57.83  ?  364  GLY   B O    1 
ATOM   14517 H  H    . GLY   B  2  360 ? 20.866  -19.447 9.633    1.00 68.59  ?  364  GLY   B H    1 
ATOM   14518 H  HA2  . GLY   B  2  360 ? 20.045  -17.514 10.269   1.00 68.48  ?  364  GLY   B HA2  1 
ATOM   14519 H  HA3  . GLY   B  2  360 ? 20.938  -17.576 11.570   1.00 68.48  ?  364  GLY   B HA3  1 
ATOM   14520 N  N    . ASP   B  2  361 ? 22.107  -15.643 10.548   1.00 54.62  ?  365  ASP   B N    1 
ATOM   14521 C  CA   . ASP   B  2  361 ? 22.967  -14.602 9.987    1.00 59.71  ?  365  ASP   B CA   1 
ATOM   14522 C  C    . ASP   B  2  361 ? 24.423  -15.013 10.185   1.00 59.68  ?  365  ASP   B C    1 
ATOM   14523 O  O    . ASP   B  2  361 ? 25.107  -14.586 11.119   1.00 58.37  ?  365  ASP   B O    1 
ATOM   14524 C  CB   . ASP   B  2  361 ? 22.664  -13.259 10.643   1.00 68.80  ?  365  ASP   B CB   1 
ATOM   14525 C  CG   . ASP   B  2  361 ? 23.361  -12.103 9.956    1.00 77.98  ?  365  ASP   B CG   1 
ATOM   14526 O  OD1  . ASP   B  2  361 ? 24.084  -12.340 8.963    1.00 80.23  ?  365  ASP   B OD1  1 
ATOM   14527 O  OD2  . ASP   B  2  361 ? 23.182  -10.953 10.412   1.00 82.42  ?  365  ASP   B OD2  1 
ATOM   14528 H  H    . ASP   B  2  361 ? 21.728  -15.412 11.285   1.00 65.65  ?  365  ASP   B H    1 
ATOM   14529 H  HA   . ASP   B  2  361 ? 22.802  -14.523 9.034    1.00 71.76  ?  365  ASP   B HA   1 
ATOM   14530 H  HB2  . ASP   B  2  361 ? 21.709  -13.098 10.607   1.00 82.67  ?  365  ASP   B HB2  1 
ATOM   14531 H  HB3  . ASP   B  2  361 ? 22.962  -13.284 11.565   1.00 82.67  ?  365  ASP   B HB3  1 
ATOM   14532 N  N    . THR   B  2  362 ? 24.907  -15.854 9.266    1.00 61.58  ?  366  THR   B N    1 
ATOM   14533 C  CA   . THR   B  2  362 ? 26.241  -16.427 9.361    1.00 63.42  ?  366  THR   B CA   1 
ATOM   14534 C  C    . THR   B  2  362 ? 27.178  -16.027 8.230    1.00 61.45  ?  366  THR   B C    1 
ATOM   14535 O  O    . THR   B  2  362 ? 28.397  -16.163 8.391    1.00 58.32  ?  366  THR   B O    1 
ATOM   14536 C  CB   . THR   B  2  362 ? 26.162  -17.963 9.397    1.00 66.25  ?  366  THR   B CB   1 
ATOM   14537 O  OG1  . THR   B  2  362 ? 25.058  -18.372 10.214   1.00 67.59  ?  366  THR   B OG1  1 
ATOM   14538 C  CG2  . THR   B  2  362 ? 27.437  -18.546 9.970    1.00 69.36  ?  366  THR   B CG2  1 
ATOM   14539 H  H    . THR   B  2  362 ? 24.471  -16.109 8.570    1.00 74.00  ?  366  THR   B H    1 
ATOM   14540 H  HA   . THR   B  2  362 ? 26.640  -16.124 10.192   1.00 76.21  ?  366  THR   B HA   1 
ATOM   14541 H  HB   . THR   B  2  362 ? 26.043  -18.298 8.495    1.00 79.60  ?  366  THR   B HB   1 
ATOM   14542 H  HG1  . THR   B  2  362 ? 25.023  -19.210 10.251   1.00 81.21  ?  366  THR   B HG1  1 
ATOM   14543 H  HG21 . THR   B  2  362 ? 27.384  -19.514 9.980    1.00 83.35  ?  366  THR   B HG21 1 
ATOM   14544 H  HG22 . THR   B  2  362 ? 28.197  -18.277 9.430    1.00 83.35  ?  366  THR   B HG22 1 
ATOM   14545 H  HG23 . THR   B  2  362 ? 27.569  -18.228 10.878   1.00 83.35  ?  366  THR   B HG23 1 
ATOM   14546 N  N    . GLU   B  2  363 ? 26.661  -15.550 7.098    1.00 62.02  ?  367  GLU   B N    1 
ATOM   14547 C  CA   . GLU   B  2  363 ? 27.529  -15.178 5.988    1.00 63.71  ?  367  GLU   B CA   1 
ATOM   14548 C  C    . GLU   B  2  363 ? 28.561  -14.154 6.442    1.00 59.36  ?  367  GLU   B C    1 
ATOM   14549 O  O    . GLU   B  2  363 ? 28.218  -13.127 7.034    1.00 57.41  ?  367  GLU   B O    1 
ATOM   14550 C  CB   . GLU   B  2  363 ? 26.703  -14.619 4.828    1.00 73.46  ?  367  GLU   B CB   1 
ATOM   14551 C  CG   . GLU   B  2  363 ? 26.023  -15.688 3.978    1.00 83.65  ?  367  GLU   B CG   1 
ATOM   14552 C  CD   . GLU   B  2  363 ? 27.015  -16.611 3.287    1.00 92.07  ?  367  GLU   B CD   1 
ATOM   14553 O  OE1  . GLU   B  2  363 ? 28.180  -16.196 3.095    1.00 95.97  ?  367  GLU   B OE1  1 
ATOM   14554 O  OE2  . GLU   B  2  363 ? 26.628  -17.751 2.944    1.00 93.17  ?  367  GLU   B OE2  1 
ATOM   14555 H  H    . GLU   B  2  363 ? 25.821  -15.434 6.952    1.00 74.53  ?  367  GLU   B H    1 
ATOM   14556 H  HA   . GLU   B  2  363 ? 27.995  -15.967 5.671    1.00 76.56  ?  367  GLU   B HA   1 
ATOM   14557 H  HB2  . GLU   B  2  363 ? 26.010  -14.044 5.189    1.00 88.26  ?  367  GLU   B HB2  1 
ATOM   14558 H  HB3  . GLU   B  2  363 ? 27.289  -14.109 4.248    1.00 88.26  ?  367  GLU   B HB3  1 
ATOM   14559 H  HG2  . GLU   B  2  363 ? 25.455  -16.230 4.547    1.00 100.49 ?  367  GLU   B HG2  1 
ATOM   14560 H  HG3  . GLU   B  2  363 ? 25.490  -15.255 3.293    1.00 100.49 ?  367  GLU   B HG3  1 
ATOM   14561 N  N    . GLY   B  2  364 ? 29.832  -14.442 6.163    1.00 61.29  ?  368  GLY   B N    1 
ATOM   14562 C  CA   . GLY   B  2  364 ? 30.927  -13.571 6.526    1.00 61.91  ?  368  GLY   B CA   1 
ATOM   14563 C  C    . GLY   B  2  364 ? 31.683  -13.993 7.766    1.00 60.18  ?  368  GLY   B C    1 
ATOM   14564 O  O    . GLY   B  2  364 ? 32.760  -13.443 8.033    1.00 63.14  ?  368  GLY   B O    1 
ATOM   14565 H  H    . GLY   B  2  364 ? 30.082  -15.155 5.753    1.00 73.66  ?  368  GLY   B H    1 
ATOM   14566 H  HA2  . GLY   B  2  364 ? 31.558  -13.541 5.790    1.00 74.40  ?  368  GLY   B HA2  1 
ATOM   14567 H  HA3  . GLY   B  2  364 ? 30.578  -12.680 6.681    1.00 74.40  ?  368  GLY   B HA3  1 
ATOM   14568 N  N    . LEU   B  2  365 ? 31.156  -14.944 8.528    1.00 68.76  ?  369  LEU   B N    1 
ATOM   14569 C  CA   . LEU   B  2  365 ? 31.837  -15.451 9.706    1.00 62.49  ?  369  LEU   B CA   1 
ATOM   14570 C  C    . LEU   B  2  365 ? 32.750  -16.614 9.339    1.00 64.38  ?  369  LEU   B C    1 
ATOM   14571 O  O    . LEU   B  2  365 ? 32.553  -17.304 8.336    1.00 66.59  ?  369  LEU   B O    1 
ATOM   14572 C  CB   . LEU   B  2  365 ? 30.829  -15.912 10.759   1.00 56.96  ?  369  LEU   B CB   1 
ATOM   14573 C  CG   . LEU   B  2  365 ? 29.888  -14.853 11.325   1.00 59.86  ?  369  LEU   B CG   1 
ATOM   14574 C  CD1  . LEU   B  2  365 ? 28.965  -15.490 12.353   1.00 59.94  ?  369  LEU   B CD1  1 
ATOM   14575 C  CD2  . LEU   B  2  365 ? 30.663  -13.694 11.935   1.00 60.27  ?  369  LEU   B CD2  1 
ATOM   14576 H  H    . LEU   B  2  365 ? 30.394  -15.315 8.379    1.00 82.62  ?  369  LEU   B H    1 
ATOM   14577 H  HA   . LEU   B  2  365 ? 32.375  -14.739 10.087   1.00 75.10  ?  369  LEU   B HA   1 
ATOM   14578 H  HB2  . LEU   B  2  365 ? 30.274  -16.600 10.360   1.00 68.46  ?  369  LEU   B HB2  1 
ATOM   14579 H  HB3  . LEU   B  2  365 ? 31.326  -16.279 11.507   1.00 68.46  ?  369  LEU   B HB3  1 
ATOM   14580 H  HG   . LEU   B  2  365 ? 29.349  -14.485 10.607   1.00 71.94  ?  369  LEU   B HG   1 
ATOM   14581 H  HD11 . LEU   B  2  365 ? 28.376  -14.809 12.714   1.00 72.04  ?  369  LEU   B HD11 1 
ATOM   14582 H  HD12 . LEU   B  2  365 ? 28.443  -16.184 11.922   1.00 72.04  ?  369  LEU   B HD12 1 
ATOM   14583 H  HD13 . LEU   B  2  365 ? 29.502  -15.874 13.064   1.00 72.04  ?  369  LEU   B HD13 1 
ATOM   14584 H  HD21 . LEU   B  2  365 ? 30.035  -13.057 12.311   1.00 72.43  ?  369  LEU   B HD21 1 
ATOM   14585 H  HD22 . LEU   B  2  365 ? 31.244  -14.035 12.633   1.00 72.43  ?  369  LEU   B HD22 1 
ATOM   14586 H  HD23 . LEU   B  2  365 ? 31.192  -13.268 11.243   1.00 72.43  ?  369  LEU   B HD23 1 
ATOM   14587 N  N    . ASN   B  2  366 ? 33.765  -16.819 10.171   1.00 63.77  ?  370  ASN   B N    1 
ATOM   14588 C  CA   . ASN   B  2  366 ? 34.557  -18.039 10.155   1.00 60.87  ?  370  ASN   B CA   1 
ATOM   14589 C  C    . ASN   B  2  366 ? 34.086  -18.929 11.296   1.00 54.75  ?  370  ASN   B C    1 
ATOM   14590 O  O    . ASN   B  2  366 ? 33.875  -18.450 12.417   1.00 50.86  ?  370  ASN   B O    1 
ATOM   14591 C  CB   . ASN   B  2  366 ? 36.047  -17.743 10.298   1.00 63.88  ?  370  ASN   B CB   1 
ATOM   14592 C  CG   . ASN   B  2  366 ? 36.543  -16.745 9.273    1.00 69.07  ?  370  ASN   B CG   1 
ATOM   14593 O  OD1  . ASN   B  2  366 ? 37.332  -15.854 9.589    1.00 70.46  ?  370  ASN   B OD1  1 
ATOM   14594 N  ND2  . ASN   B  2  366 ? 36.073  -16.881 8.039    1.00 72.37  ?  370  ASN   B ND2  1 
ATOM   14595 H  H    . ASN   B  2  366 ? 34.018  -16.252 10.766   1.00 76.64  ?  370  ASN   B H    1 
ATOM   14596 H  HA   . ASN   B  2  366 ? 34.433  -18.500 9.311    1.00 73.15  ?  370  ASN   B HA   1 
ATOM   14597 H  HB2  . ASN   B  2  366 ? 36.214  -17.376 11.180   1.00 76.77  ?  370  ASN   B HB2  1 
ATOM   14598 H  HB3  . ASN   B  2  366 ? 36.546  -18.567 10.181   1.00 76.77  ?  370  ASN   B HB3  1 
ATOM   14599 H  HD21 . ASN   B  2  366 ? 36.325  -16.339 7.421    1.00 86.95  ?  370  ASN   B HD21 1 
ATOM   14600 H  HD22 . ASN   B  2  366 ? 35.518  -17.512 7.858    1.00 86.95  ?  370  ASN   B HD22 1 
ATOM   14601 N  N    . LEU   B  2  367 ? 33.908  -20.212 11.005   1.00 55.03  ?  371  LEU   B N    1 
ATOM   14602 C  CA   . LEU   B  2  367 ? 33.425  -21.178 11.980   1.00 53.24  ?  371  LEU   B CA   1 
ATOM   14603 C  C    . LEU   B  2  367 ? 34.305  -22.414 11.935   1.00 54.83  ?  371  LEU   B C    1 
ATOM   14604 O  O    . LEU   B  2  367 ? 34.498  -23.004 10.868   1.00 59.52  ?  371  LEU   B O    1 
ATOM   14605 C  CB   . LEU   B  2  367 ? 31.970  -21.567 11.707   1.00 52.40  ?  371  LEU   B CB   1 
ATOM   14606 C  CG   . LEU   B  2  367 ? 30.928  -20.455 11.818   1.00 54.06  ?  371  LEU   B CG   1 
ATOM   14607 C  CD1  . LEU   B  2  367 ? 29.560  -20.996 11.431   1.00 55.13  ?  371  LEU   B CD1  1 
ATOM   14608 C  CD2  . LEU   B  2  367 ? 30.889  -19.865 13.222   1.00 52.61  ?  371  LEU   B CD2  1 
ATOM   14609 H  H    . LEU   B  2  367 ? 34.064  -20.554 10.232   1.00 66.14  ?  371  LEU   B H    1 
ATOM   14610 H  HA   . LEU   B  2  367 ? 33.478  -20.790 12.868   1.00 64.00  ?  371  LEU   B HA   1 
ATOM   14611 H  HB2  . LEU   B  2  367 ? 31.918  -21.915 10.803   1.00 62.99  ?  371  LEU   B HB2  1 
ATOM   14612 H  HB3  . LEU   B  2  367 ? 31.720  -22.255 12.343   1.00 62.99  ?  371  LEU   B HB3  1 
ATOM   14613 H  HG   . LEU   B  2  367 ? 31.169  -19.737 11.212   1.00 64.99  ?  371  LEU   B HG   1 
ATOM   14614 H  HD11 . LEU   B  2  367 ? 28.903  -20.288 11.524   1.00 66.26  ?  371  LEU   B HD11 1 
ATOM   14615 H  HD12 . LEU   B  2  367 ? 29.590  -21.301 10.511   1.00 66.26  ?  371  LEU   B HD12 1 
ATOM   14616 H  HD13 . LEU   B  2  367 ? 29.335  -21.735 12.018   1.00 66.26  ?  371  LEU   B HD13 1 
ATOM   14617 H  HD21 . LEU   B  2  367 ? 30.194  -19.189 13.261   1.00 63.25  ?  371  LEU   B HD21 1 
ATOM   14618 H  HD22 . LEU   B  2  367 ? 30.698  -20.573 13.857   1.00 63.25  ?  371  LEU   B HD22 1 
ATOM   14619 H  HD23 . LEU   B  2  367 ? 31.750  -19.466 13.421   1.00 63.25  ?  371  LEU   B HD23 1 
ATOM   14620 N  N    . SER   B  2  368 ? 34.840  -22.795 13.088   1.00 53.11  ?  372  SER   B N    1 
ATOM   14621 C  CA   . SER   B  2  368 ? 35.592  -24.029 13.251   1.00 53.26  ?  372  SER   B CA   1 
ATOM   14622 C  C    . SER   B  2  368 ? 34.830  -24.927 14.213   1.00 51.43  ?  372  SER   B C    1 
ATOM   14623 O  O    . SER   B  2  368 ? 34.237  -24.445 15.184   1.00 51.27  ?  372  SER   B O    1 
ATOM   14624 C  CB   . SER   B  2  368 ? 37.003  -23.751 13.777   1.00 56.98  ?  372  SER   B CB   1 
ATOM   14625 O  OG   . SER   B  2  368 ? 37.792  -24.926 13.771   1.00 62.06  ?  372  SER   B OG   1 
ATOM   14626 H  H    . SER   B  2  368 ? 34.779  -22.339 13.814   1.00 63.84  ?  372  SER   B H    1 
ATOM   14627 H  HA   . SER   B  2  368 ? 35.687  -24.489 12.402   1.00 64.02  ?  372  SER   B HA   1 
ATOM   14628 H  HB2  . SER   B  2  368 ? 37.424  -23.085 13.210   1.00 68.48  ?  372  SER   B HB2  1 
ATOM   14629 H  HB3  . SER   B  2  368 ? 36.939  -23.419 14.686   1.00 68.48  ?  372  SER   B HB3  1 
ATOM   14630 H  HG   . SER   B  2  368 ? 38.570  -24.751 14.037   1.00 74.58  ?  372  SER   B HG   1 
ATOM   14631 N  N    . PHE   B  2  369 ? 34.832  -26.229 13.936   1.00 53.40  ?  373  PHE   B N    1 
ATOM   14632 C  CA   . PHE   B  2  369 ? 34.118  -27.197 14.757   1.00 52.83  ?  373  PHE   B CA   1 
ATOM   14633 C  C    . PHE   B  2  369 ? 35.071  -28.287 15.218   1.00 55.12  ?  373  PHE   B C    1 
ATOM   14634 O  O    . PHE   B  2  369 ? 35.831  -28.837 14.414   1.00 55.86  ?  373  PHE   B O    1 
ATOM   14635 C  CB   . PHE   B  2  369 ? 32.949  -27.831 13.994   1.00 51.94  ?  373  PHE   B CB   1 
ATOM   14636 C  CG   . PHE   B  2  369 ? 31.874  -26.860 13.613   1.00 51.32  ?  373  PHE   B CG   1 
ATOM   14637 C  CD1  . PHE   B  2  369 ? 31.921  -26.197 12.398   1.00 52.20  ?  373  PHE   B CD1  1 
ATOM   14638 C  CD2  . PHE   B  2  369 ? 30.813  -26.612 14.466   1.00 52.06  ?  373  PHE   B CD2  1 
ATOM   14639 C  CE1  . PHE   B  2  369 ? 30.935  -25.302 12.041   1.00 52.97  ?  373  PHE   B CE1  1 
ATOM   14640 C  CE2  . PHE   B  2  369 ? 29.819  -25.716 14.117   1.00 53.04  ?  373  PHE   B CE2  1 
ATOM   14641 C  CZ   . PHE   B  2  369 ? 29.882  -25.059 12.899   1.00 53.39  ?  373  PHE   B CZ   1 
ATOM   14642 H  H    . PHE   B  2  369 ? 35.246  -26.578 13.268   1.00 64.19  ?  373  PHE   B H    1 
ATOM   14643 H  HA   . PHE   B  2  369 ? 33.772  -26.739 15.539   1.00 63.51  ?  373  PHE   B HA   1 
ATOM   14644 H  HB2  . PHE   B  2  369 ? 33.289  -28.230 13.178   1.00 62.44  ?  373  PHE   B HB2  1 
ATOM   14645 H  HB3  . PHE   B  2  369 ? 32.545  -28.513 14.554   1.00 62.44  ?  373  PHE   B HB3  1 
ATOM   14646 H  HD1  . PHE   B  2  369 ? 32.628  -26.358 11.816   1.00 62.75  ?  373  PHE   B HD1  1 
ATOM   14647 H  HD2  . PHE   B  2  369 ? 30.767  -27.052 15.284   1.00 62.58  ?  373  PHE   B HD2  1 
ATOM   14648 H  HE1  . PHE   B  2  369 ? 30.979  -24.863 11.223   1.00 63.67  ?  373  PHE   B HE1  1 
ATOM   14649 H  HE2  . PHE   B  2  369 ? 29.111  -25.554 14.698   1.00 63.76  ?  373  PHE   B HE2  1 
ATOM   14650 H  HZ   . PHE   B  2  369 ? 29.215  -24.456 12.660   1.00 64.18  ?  373  PHE   B HZ   1 
ATOM   14651 N  N    . THR   B  2  370 ? 35.022  -28.596 16.511   1.00 54.98  ?  374  THR   B N    1 
ATOM   14652 C  CA   . THR   B  2  370 ? 35.678  -29.767 17.075   1.00 59.23  ?  374  THR   B CA   1 
ATOM   14653 C  C    . THR   B  2  370 ? 34.644  -30.528 17.889   1.00 60.45  ?  374  THR   B C    1 
ATOM   14654 O  O    . THR   B  2  370 ? 33.963  -29.940 18.735   1.00 60.89  ?  374  THR   B O    1 
ATOM   14655 C  CB   . THR   B  2  370 ? 36.878  -29.381 17.948   1.00 60.73  ?  374  THR   B CB   1 
ATOM   14656 O  OG1  . THR   B  2  370 ? 37.933  -28.874 17.118   1.00 60.70  ?  374  THR   B OG1  1 
ATOM   14657 C  CG2  . THR   B  2  370 ? 37.389  -30.586 18.735   1.00 64.11  ?  374  THR   B CG2  1 
ATOM   14658 H  H    . THR   B  2  370 ? 34.602  -28.127 17.097   1.00 66.09  ?  374  THR   B H    1 
ATOM   14659 H  HA   . THR   B  2  370 ? 36.012  -30.339 16.366   1.00 71.19  ?  374  THR   B HA   1 
ATOM   14660 H  HB   . THR   B  2  370 ? 36.607  -28.699 18.582   1.00 72.99  ?  374  THR   B HB   1 
ATOM   14661 H  HG1  . THR   B  2  370 ? 38.621  -28.737 17.580   1.00 72.95  ?  374  THR   B HG1  1 
ATOM   14662 H  HG21 . THR   B  2  370 ? 38.195  -30.349 19.220   1.00 77.04  ?  374  THR   B HG21 1 
ATOM   14663 H  HG22 . THR   B  2  370 ? 36.715  -30.879 19.368   1.00 77.04  ?  374  THR   B HG22 1 
ATOM   14664 H  HG23 . THR   B  2  370 ? 37.590  -31.317 18.130   1.00 77.04  ?  374  THR   B HG23 1 
ATOM   14665 N  N    . ALA   B  2  371 ? 34.519  -31.825 17.625   1.00 62.17  ?  375  ALA   B N    1 
ATOM   14666 C  CA   . ALA   B  2  371 ? 33.546  -32.672 18.298   1.00 61.72  ?  375  ALA   B CA   1 
ATOM   14667 C  C    . ALA   B  2  371 ? 34.241  -33.506 19.364   1.00 66.14  ?  375  ALA   B C    1 
ATOM   14668 O  O    . ALA   B  2  371 ? 35.326  -34.048 19.133   1.00 66.81  ?  375  ALA   B O    1 
ATOM   14669 C  CB   . ALA   B  2  371 ? 32.834  -33.584 17.300   1.00 60.56  ?  375  ALA   B CB   1 
ATOM   14670 H  H    . ALA   B  2  371 ? 34.997  -32.244 17.046   1.00 74.71  ?  375  ALA   B H    1 
ATOM   14671 H  HA   . ALA   B  2  371 ? 32.877  -32.119 18.731   1.00 74.18  ?  375  ALA   B HA   1 
ATOM   14672 H  HB1  . ALA   B  2  371 ? 32.190  -34.132 17.776   1.00 72.78  ?  375  ALA   B HB1  1 
ATOM   14673 H  HB2  . ALA   B  2  371 ? 32.379  -33.037 16.641   1.00 72.78  ?  375  ALA   B HB2  1 
ATOM   14674 H  HB3  . ALA   B  2  371 ? 33.490  -34.150 16.864   1.00 72.78  ?  375  ALA   B HB3  1 
ATOM   14675 N  N    . ILE   B  2  372 ? 33.612  -33.603 20.528   1.00 69.19  ?  376  ILE   B N    1 
ATOM   14676 C  CA   . ILE   B  2  372 ? 34.170  -34.316 21.674   1.00 74.08  ?  376  ILE   B CA   1 
ATOM   14677 C  C    . ILE   B  2  372 ? 33.167  -35.409 22.027   1.00 74.54  ?  376  ILE   B C    1 
ATOM   14678 O  O    . ILE   B  2  372 ? 32.257  -35.211 22.837   1.00 74.23  ?  376  ILE   B O    1 
ATOM   14679 C  CB   . ILE   B  2  372 ? 34.440  -33.397 22.870   1.00 74.70  ?  376  ILE   B CB   1 
ATOM   14680 C  CG1  . ILE   B  2  372 ? 34.903  -32.014 22.400   1.00 73.81  ?  376  ILE   B CG1  1 
ATOM   14681 C  CG2  . ILE   B  2  372 ? 35.491  -34.034 23.777   1.00 77.82  ?  376  ILE   B CG2  1 
ATOM   14682 C  CD1  . ILE   B  2  372 ? 34.949  -30.964 23.499   1.00 75.35  ?  376  ILE   B CD1  1 
ATOM   14683 H  H    . ILE   B  2  372 ? 32.841  -33.255 20.684   1.00 83.14  ?  376  ILE   B H    1 
ATOM   14684 H  HA   . ILE   B  2  372 ? 35.007  -34.732 21.416   1.00 89.00  ?  376  ILE   B HA   1 
ATOM   14685 H  HB   . ILE   B  2  372 ? 33.615  -33.283 23.366   1.00 89.75  ?  376  ILE   B HB   1 
ATOM   14686 H  HG12 . ILE   B  2  372 ? 35.797  -32.094 22.032   1.00 88.69  ?  376  ILE   B HG12 1 
ATOM   14687 H  HG13 . ILE   B  2  372 ? 34.291  -31.697 21.717   1.00 88.69  ?  376  ILE   B HG13 1 
ATOM   14688 H  HG21 . ILE   B  2  372 ? 35.771  -33.384 24.440   1.00 93.50  ?  376  ILE   B HG21 1 
ATOM   14689 H  HG22 . ILE   B  2  372 ? 35.103  -34.807 24.216   1.00 93.50  ?  376  ILE   B HG22 1 
ATOM   14690 H  HG23 . ILE   B  2  372 ? 36.251  -34.306 23.239   1.00 93.50  ?  376  ILE   B HG23 1 
ATOM   14691 H  HD11 . ILE   B  2  372 ? 35.691  -30.362 23.331   1.00 90.53  ?  376  ILE   B HD11 1 
ATOM   14692 H  HD12 . ILE   B  2  372 ? 34.115  -30.469 23.499   1.00 90.53  ?  376  ILE   B HD12 1 
ATOM   14693 H  HD13 . ILE   B  2  372 ? 35.071  -31.407 24.354   1.00 90.53  ?  376  ILE   B HD13 1 
ATOM   14694 N  N    . CYS   B  2  373 ? 33.325  -36.574 21.411   1.00 76.50  ?  377  CYS   B N    1 
ATOM   14695 C  CA   . CYS   B  2  373 ? 32.468  -37.718 21.678   1.00 82.91  ?  377  CYS   B CA   1 
ATOM   14696 C  C    . CYS   B  2  373 ? 33.046  -38.559 22.813   1.00 96.57  ?  377  CYS   B C    1 
ATOM   14697 O  O    . CYS   B  2  373 ? 34.230  -38.468 23.149   1.00 104.21 ?  377  CYS   B O    1 
ATOM   14698 C  CB   . CYS   B  2  373 ? 32.311  -38.566 20.416   1.00 79.72  ?  377  CYS   B CB   1 
ATOM   14699 S  SG   . CYS   B  2  373 ? 32.321  -37.596 18.890   1.00 73.05  ?  377  CYS   B SG   1 
ATOM   14700 H  H    . CYS   B  2  373 ? 33.933  -36.728 20.823   1.00 91.91  ?  377  CYS   B H    1 
ATOM   14701 H  HA   . CYS   B  2  373 ? 31.588  -37.414 21.947   1.00 99.61  ?  377  CYS   B HA   1 
ATOM   14702 H  HB2  . CYS   B  2  373 ? 33.045  -39.198 20.371   1.00 95.77  ?  377  CYS   B HB2  1 
ATOM   14703 H  HB3  . CYS   B  2  373 ? 31.467  -39.040 20.461   1.00 95.77  ?  377  CYS   B HB3  1 
ATOM   14704 N  N    . ASN   B  2  374 ? 32.185  -39.385 23.409   1.00 92.73  ?  378  ASN   B N    1 
ATOM   14705 C  CA   . ASN   B  2  374 ? 32.565  -40.217 24.553   1.00 106.71 ?  378  ASN   B CA   1 
ATOM   14706 C  C    . ASN   B  2  374 ? 33.065  -39.354 25.710   1.00 114.12 ?  378  ASN   B C    1 
ATOM   14707 O  O    . ASN   B  2  374 ? 34.023  -39.700 26.405   1.00 119.29 ?  378  ASN   B O    1 
ATOM   14708 C  CB   . ASN   B  2  374 ? 33.608  -41.262 24.151   1.00 117.21 ?  378  ASN   B CB   1 
ATOM   14709 C  CG   . ASN   B  2  374 ? 33.032  -42.340 23.252   1.00 123.11 ?  378  ASN   B CG   1 
ATOM   14710 O  OD1  . ASN   B  2  374 ? 31.827  -42.593 23.265   1.00 122.76 ?  378  ASN   B OD1  1 
ATOM   14711 N  ND2  . ASN   B  2  374 ? 33.891  -42.978 22.465   1.00 128.53 ?  378  ASN   B ND2  1 
ATOM   14712 H  H    . ASN   B  2  374 ? 31.366  -39.483 23.168   1.00 111.39 ?  378  ASN   B H    1 
ATOM   14713 H  HA   . ASN   B  2  374 ? 31.780  -40.694 24.865   1.00 128.17 ?  378  ASN   B HA   1 
ATOM   14714 H  HB2  . ASN   B  2  374 ? 34.329  -40.824 23.673   1.00 140.76 ?  378  ASN   B HB2  1 
ATOM   14715 H  HB3  . ASN   B  2  374 ? 33.953  -41.690 24.951   1.00 140.76 ?  378  ASN   B HB3  1 
ATOM   14716 H  HD21 . ASN   B  2  374 ? 33.612  -43.597 21.937   1.00 154.34 ?  378  ASN   B HD21 1 
ATOM   14717 H  HD22 . ASN   B  2  374 ? 34.726  -42.773 22.483   1.00 154.34 ?  378  ASN   B HD22 1 
ATOM   14718 N  N    . ASN   B  2  375 ? 32.404  -38.212 25.908   1.00 113.07 ?  379  ASN   B N    1 
ATOM   14719 C  CA   . ASN   B  2  375 ? 32.675  -37.312 27.022   1.00 117.74 ?  379  ASN   B CA   1 
ATOM   14720 C  C    . ASN   B  2  375 ? 34.070  -36.699 26.938   1.00 122.93 ?  379  ASN   B C    1 
ATOM   14721 O  O    . ASN   B  2  375 ? 34.197  -35.489 26.723   1.00 124.04 ?  379  ASN   B O    1 
ATOM   14722 C  CB   . ASN   B  2  375 ? 32.486  -38.047 28.353   1.00 119.64 ?  379  ASN   B CB   1 
ATOM   14723 C  CG   . ASN   B  2  375 ? 31.172  -38.811 28.411   1.00 115.32 ?  379  ASN   B CG   1 
ATOM   14724 O  OD1  . ASN   B  2  375 ? 30.096  -38.215 28.463   1.00 111.24 ?  379  ASN   B OD1  1 
ATOM   14725 N  ND2  . ASN   B  2  375 ? 31.257  -40.137 28.399   1.00 116.65 ?  379  ASN   B ND2  1 
ATOM   14726 H  H    . ASN   B  2  375 ? 31.776  -37.930 25.393   1.00 135.79 ?  379  ASN   B H    1 
ATOM   14727 H  HA   . ASN   B  2  375 ? 32.044  -36.576 26.984   1.00 141.40 ?  379  ASN   B HA   1 
ATOM   14728 H  HB2  . ASN   B  2  375 ? 33.209  -38.682 28.470   1.00 143.68 ?  379  ASN   B HB2  1 
ATOM   14729 H  HB3  . ASN   B  2  375 ? 32.491  -37.401 29.076   1.00 143.68 ?  379  ASN   B HB3  1 
ATOM   14730 H  HD21 . ASN   B  2  375 ? 30.542  -40.614 28.430   1.00 140.09 ?  379  ASN   B HD21 1 
ATOM   14731 H  HD22 . ASN   B  2  375 ? 32.027  -40.519 28.359   1.00 140.09 ?  379  ASN   B HD22 1 
ATOM   14732 N  N    . GLY   B  2  376 ? 35.118  -37.506 27.100   1.00 122.27 ?  380  GLY   B N    1 
ATOM   14733 C  CA   . GLY   B  2  376 ? 36.462  -36.962 27.160   1.00 122.42 ?  380  GLY   B CA   1 
ATOM   14734 C  C    . GLY   B  2  376 ? 37.483  -37.583 26.227   1.00 121.80 ?  380  GLY   B C    1 
ATOM   14735 O  O    . GLY   B  2  376 ? 38.409  -36.899 25.780   1.00 121.56 ?  380  GLY   B O    1 
ATOM   14736 H  H    . GLY   B  2  376 ? 35.072  -38.362 27.176   1.00 146.84 ?  380  GLY   B H    1 
ATOM   14737 H  HA2  . GLY   B  2  376 ? 36.418  -36.016 26.950   1.00 147.02 ?  380  GLY   B HA2  1 
ATOM   14738 H  HA3  . GLY   B  2  376 ? 36.794  -37.070 28.064   1.00 147.02 ?  380  GLY   B HA3  1 
ATOM   14739 N  N    . THR   B  2  377 ? 37.328  -38.871 25.914   1.00 123.08 ?  381  THR   B N    1 
ATOM   14740 C  CA   . THR   B  2  377 ? 38.414  -39.603 25.271   1.00 123.66 ?  381  THR   B CA   1 
ATOM   14741 C  C    . THR   B  2  377 ? 38.671  -39.120 23.846   1.00 118.01 ?  381  THR   B C    1 
ATOM   14742 O  O    . THR   B  2  377 ? 39.829  -39.013 23.427   1.00 119.06 ?  381  THR   B O    1 
ATOM   14743 C  CB   . THR   B  2  377 ? 38.111  -41.103 25.271   1.00 126.96 ?  381  THR   B CB   1 
ATOM   14744 O  OG1  . THR   B  2  377 ? 36.865  -41.343 24.604   1.00 122.60 ?  381  THR   B OG1  1 
ATOM   14745 C  CG2  . THR   B  2  377 ? 38.041  -41.636 26.697   1.00 131.18 ?  381  THR   B CG2  1 
ATOM   14746 H  H    . THR   B  2  377 ? 36.617  -39.333 26.062   1.00 147.81 ?  381  THR   B H    1 
ATOM   14747 H  HA   . THR   B  2  377 ? 39.222  -39.450 25.785   1.00 148.50 ?  381  THR   B HA   1 
ATOM   14748 H  HB   . THR   B  2  377 ? 38.818  -41.577 24.806   1.00 152.46 ?  381  THR   B HB   1 
ATOM   14749 H  HG1  . THR   B  2  377 ? 36.898  -42.072 24.186   1.00 147.23 ?  381  THR   B HG1  1 
ATOM   14750 H  HG21 . THR   B  2  377 ? 38.441  -42.518 26.742   1.00 157.53 ?  381  THR   B HG21 1 
ATOM   14751 H  HG22 . THR   B  2  377 ? 38.519  -41.042 27.297   1.00 157.53 ?  381  THR   B HG22 1 
ATOM   14752 H  HG23 . THR   B  2  377 ? 37.116  -41.695 26.984   1.00 157.53 ?  381  THR   B HG23 1 
ATOM   14753 N  N    . LEU   B  2  378 ? 37.620  -38.826 23.085   1.00 117.52 ?  382  LEU   B N    1 
ATOM   14754 C  CA   . LEU   B  2  378 ? 37.741  -38.643 21.644   1.00 109.65 ?  382  LEU   B CA   1 
ATOM   14755 C  C    . LEU   B  2  378 ? 37.591  -37.178 21.255   1.00 94.43  ?  382  LEU   B C    1 
ATOM   14756 O  O    . LEU   B  2  378 ? 36.597  -36.531 21.602   1.00 91.30  ?  382  LEU   B O    1 
ATOM   14757 C  CB   . LEU   B  2  378 ? 36.707  -39.495 20.902   1.00 109.24 ?  382  LEU   B CB   1 
ATOM   14758 C  CG   . LEU   B  2  378 ? 36.776  -41.007 21.146   1.00 114.01 ?  382  LEU   B CG   1 
ATOM   14759 C  CD1  . LEU   B  2  378 ? 35.954  -41.749 20.097   1.00 113.27 ?  382  LEU   B CD1  1 
ATOM   14760 C  CD2  . LEU   B  2  378 ? 38.210  -41.534 21.170   1.00 119.27 ?  382  LEU   B CD2  1 
ATOM   14761 H  H    . LEU   B  2  378 ? 36.820  -38.726 23.385   1.00 141.14 ?  382  LEU   B H    1 
ATOM   14762 H  HA   . LEU   B  2  378 ? 38.633  -38.916 21.376   1.00 131.70 ?  382  LEU   B HA   1 
ATOM   14763 H  HB2  . LEU   B  2  378 ? 35.823  -39.201 21.174   1.00 131.20 ?  382  LEU   B HB2  1 
ATOM   14764 H  HB3  . LEU   B  2  378 ? 36.826  -39.353 19.950   1.00 131.20 ?  382  LEU   B HB3  1 
ATOM   14765 H  HG   . LEU   B  2  378 ? 36.403  -41.182 22.025   1.00 136.93 ?  382  LEU   B HG   1 
ATOM   14766 H  HD11 . LEU   B  2  378 ? 36.057  -42.704 20.232   1.00 136.03 ?  382  LEU   B HD11 1 
ATOM   14767 H  HD12 . LEU   B  2  378 ? 35.021  -41.500 20.193   1.00 136.03 ?  382  LEU   B HD12 1 
ATOM   14768 H  HD13 . LEU   B  2  378 ? 36.273  -41.503 19.215   1.00 136.03 ?  382  LEU   B HD13 1 
ATOM   14769 H  HD21 . LEU   B  2  378 ? 38.238  -42.394 20.723   1.00 143.24 ?  382  LEU   B HD21 1 
ATOM   14770 H  HD22 . LEU   B  2  378 ? 38.786  -40.903 20.710   1.00 143.24 ?  382  LEU   B HD22 1 
ATOM   14771 H  HD23 . LEU   B  2  378 ? 38.495  -41.631 22.092   1.00 143.24 ?  382  LEU   B HD23 1 
ATOM   14772 N  N    . PHE   B  2  379 ? 38.582  -36.672 20.522   1.00 89.79  ?  383  PHE   B N    1 
ATOM   14773 C  CA   . PHE   B  2  379 ? 38.572  -35.332 19.949   1.00 80.51  ?  383  PHE   B CA   1 
ATOM   14774 C  C    . PHE   B  2  379 ? 38.667  -35.461 18.435   1.00 76.51  ?  383  PHE   B C    1 
ATOM   14775 O  O    . PHE   B  2  379 ? 39.638  -36.027 17.920   1.00 78.06  ?  383  PHE   B O    1 
ATOM   14776 C  CB   . PHE   B  2  379 ? 39.738  -34.495 20.478   1.00 84.52  ?  383  PHE   B CB   1 
ATOM   14777 C  CG   . PHE   B  2  379 ? 39.444  -33.787 21.764   1.00 87.39  ?  383  PHE   B CG   1 
ATOM   14778 C  CD1  . PHE   B  2  379 ? 39.773  -34.361 22.980   1.00 92.82  ?  383  PHE   B CD1  1 
ATOM   14779 C  CD2  . PHE   B  2  379 ? 38.849  -32.538 21.757   1.00 84.81  ?  383  PHE   B CD2  1 
ATOM   14780 C  CE1  . PHE   B  2  379 ? 39.508  -33.704 24.163   1.00 94.29  ?  383  PHE   B CE1  1 
ATOM   14781 C  CE2  . PHE   B  2  379 ? 38.581  -31.878 22.937   1.00 86.31  ?  383  PHE   B CE2  1 
ATOM   14782 C  CZ   . PHE   B  2  379 ? 38.912  -32.460 24.141   1.00 90.99  ?  383  PHE   B CZ   1 
ATOM   14783 H  H    . PHE   B  2  379 ? 39.301  -37.106 20.336   1.00 107.85 ?  383  PHE   B H    1 
ATOM   14784 H  HA   . PHE   B  2  379 ? 37.743  -34.885 20.180   1.00 96.72  ?  383  PHE   B HA   1 
ATOM   14785 H  HB2  . PHE   B  2  379 ? 40.496  -35.080 20.630   1.00 101.53 ?  383  PHE   B HB2  1 
ATOM   14786 H  HB3  . PHE   B  2  379 ? 39.964  -33.823 19.816   1.00 101.53 ?  383  PHE   B HB3  1 
ATOM   14787 H  HD1  . PHE   B  2  379 ? 40.176  -35.199 22.999   1.00 111.50 ?  383  PHE   B HD1  1 
ATOM   14788 H  HD2  . PHE   B  2  379 ? 38.626  -32.139 20.947   1.00 101.88 ?  383  PHE   B HD2  1 
ATOM   14789 H  HE1  . PHE   B  2  379 ? 39.731  -34.098 24.975   1.00 113.26 ?  383  PHE   B HE1  1 
ATOM   14790 H  HE2  . PHE   B  2  379 ? 38.178  -31.040 22.920   1.00 103.69 ?  383  PHE   B HE2  1 
ATOM   14791 H  HZ   . PHE   B  2  379 ? 38.732  -32.016 24.937   1.00 109.30 ?  383  PHE   B HZ   1 
ATOM   14792 N  N    . GLN   B  2  380 ? 37.670  -34.939 17.728   1.00 75.81  ?  384  GLN   B N    1 
ATOM   14793 C  CA   . GLN   B  2  380 ? 37.639  -34.994 16.274   1.00 75.31  ?  384  GLN   B CA   1 
ATOM   14794 C  C    . GLN   B  2  380 ? 37.311  -33.616 15.721   1.00 68.27  ?  384  GLN   B C    1 
ATOM   14795 O  O    . GLN   B  2  380 ? 36.585  -32.835 16.342   1.00 63.62  ?  384  GLN   B O    1 
ATOM   14796 C  CB   . GLN   B  2  380 ? 36.621  -36.027 15.780   1.00 78.46  ?  384  GLN   B CB   1 
ATOM   14797 C  CG   . GLN   B  2  380 ? 36.828  -37.407 16.382   1.00 86.10  ?  384  GLN   B CG   1 
ATOM   14798 C  CD   . GLN   B  2  380 ? 36.078  -38.496 15.639   1.00 91.61  ?  384  GLN   B CD   1 
ATOM   14799 O  OE1  . GLN   B  2  380 ? 34.889  -38.717 15.867   1.00 91.84  ?  384  GLN   B OE1  1 
ATOM   14800 N  NE2  . GLN   B  2  380 ? 36.776  -39.186 14.744   1.00 96.23  ?  384  GLN   B NE2  1 
ATOM   14801 H  H    . GLN   B  2  380 ? 36.990  -34.543 18.075   1.00 91.09  ?  384  GLN   B H    1 
ATOM   14802 H  HA   . GLN   B  2  380 ? 38.511  -35.249 15.934   1.00 90.48  ?  384  GLN   B HA   1 
ATOM   14803 H  HB2  . GLN   B  2  380 ? 35.729  -35.728 16.017   1.00 94.26  ?  384  GLN   B HB2  1 
ATOM   14804 H  HB3  . GLN   B  2  380 ? 36.698  -36.107 14.816   1.00 94.26  ?  384  GLN   B HB3  1 
ATOM   14805 H  HG2  . GLN   B  2  380 ? 37.773  -37.624 16.357   1.00 103.43 ?  384  GLN   B HG2  1 
ATOM   14806 H  HG3  . GLN   B  2  380 ? 36.513  -37.401 17.300   1.00 103.43 ?  384  GLN   B HG3  1 
ATOM   14807 H  HE21 . GLN   B  2  380 ? 37.606  -39.004 14.612   1.00 115.59 ?  384  GLN   B HE21 1 
ATOM   14808 H  HE22 . GLN   B  2  380 ? 36.397  -39.815 14.295   1.00 115.59 ?  384  GLN   B HE22 1 
ATOM   14809 N  N    . HIS   B  2  381 ? 37.857  -33.326 14.545   1.00 67.55  ?  385  HIS   B N    1 
ATOM   14810 C  CA   . HIS   B  2  381 ? 37.706  -32.013 13.917   1.00 67.06  ?  385  HIS   B CA   1 
ATOM   14811 C  C    . HIS   B  2  381 ? 36.541  -32.030 12.928   1.00 64.57  ?  385  HIS   B C    1 
ATOM   14812 O  O    . HIS   B  2  381 ? 36.675  -31.757 11.732   1.00 61.82  ?  385  HIS   B O    1 
ATOM   14813 C  CB   . HIS   B  2  381 ? 39.016  -31.605 13.256   1.00 72.40  ?  385  HIS   B CB   1 
ATOM   14814 C  CG   . HIS   B  2  381 ? 40.203  -31.755 14.157   1.00 79.60  ?  385  HIS   B CG   1 
ATOM   14815 N  ND1  . HIS   B  2  381 ? 40.300  -31.107 15.370   1.00 79.74  ?  385  HIS   B ND1  1 
ATOM   14816 C  CD2  . HIS   B  2  381 ? 41.332  -32.493 14.034   1.00 85.11  ?  385  HIS   B CD2  1 
ATOM   14817 C  CE1  . HIS   B  2  381 ? 41.442  -31.431 15.950   1.00 83.49  ?  385  HIS   B CE1  1 
ATOM   14818 N  NE2  . HIS   B  2  381 ? 42.087  -32.271 15.161   1.00 86.07  ?  385  HIS   B NE2  1 
ATOM   14819 H  H    . HIS   B  2  381 ? 38.327  -33.879 14.083   1.00 81.17  ?  385  HIS   B H    1 
ATOM   14820 H  HA   . HIS   B  2  381 ? 37.500  -31.352 14.596   1.00 80.58  ?  385  HIS   B HA   1 
ATOM   14821 H  HB2  . HIS   B  2  381 ? 39.161  -32.162 12.475   1.00 86.99  ?  385  HIS   B HB2  1 
ATOM   14822 H  HB3  . HIS   B  2  381 ? 38.958  -30.673 12.992   1.00 86.99  ?  385  HIS   B HB3  1 
ATOM   14823 H  HD2  . HIS   B  2  381 ? 41.555  -33.046 13.321   1.00 102.24 ?  385  HIS   B HD2  1 
ATOM   14824 H  HE1  . HIS   B  2  381 ? 41.740  -31.121 16.775   1.00 100.30 ?  385  HIS   B HE1  1 
ATOM   14825 H  HE2  . HIS   B  2  381 ? 42.854  -32.622 15.325   1.00 103.39 ?  385  HIS   B HE2  1 
ATOM   14826 N  N    . GLN   B  2  382 ? 35.374  -32.369 13.476   1.00 65.49  ?  386  GLN   B N    1 
ATOM   14827 C  CA   . GLN   B  2  382 ? 34.125  -32.437 12.735   1.00 65.92  ?  386  GLN   B CA   1 
ATOM   14828 C  C    . GLN   B  2  382 ? 33.041  -31.774 13.579   1.00 56.04  ?  386  GLN   B C    1 
ATOM   14829 O  O    . GLN   B  2  382 ? 33.317  -31.183 14.627   1.00 52.62  ?  386  GLN   B O    1 
ATOM   14830 C  CB   . GLN   B  2  382 ? 33.762  -33.890 12.399   1.00 76.91  ?  386  GLN   B CB   1 
ATOM   14831 C  CG   . GLN   B  2  382 ? 34.712  -34.584 11.446   1.00 89.64  ?  386  GLN   B CG   1 
ATOM   14832 C  CD   . GLN   B  2  382 ? 34.269  -35.999 11.131   1.00 98.81  ?  386  GLN   B CD   1 
ATOM   14833 O  OE1  . GLN   B  2  382 ? 33.750  -36.707 11.996   1.00 99.30  ?  386  GLN   B OE1  1 
ATOM   14834 N  NE2  . GLN   B  2  382 ? 34.460  -36.416 9.884    1.00 104.99 ?  386  GLN   B NE2  1 
ATOM   14835 H  H    . GLN   B  2  382 ? 35.282  -32.571 14.307   1.00 78.69  ?  386  GLN   B H    1 
ATOM   14836 H  HA   . GLN   B  2  382 ? 34.236  -31.944 11.907   1.00 79.22  ?  386  GLN   B HA   1 
ATOM   14837 H  HB2  . GLN   B  2  382 ? 33.750  -34.401 13.223   1.00 92.40  ?  386  GLN   B HB2  1 
ATOM   14838 H  HB3  . GLN   B  2  382 ? 32.882  -33.899 11.990   1.00 92.40  ?  386  GLN   B HB3  1 
ATOM   14839 H  HG2  . GLN   B  2  382 ? 34.751  -34.086 10.615   1.00 107.67 ?  386  GLN   B HG2  1 
ATOM   14840 H  HG3  . GLN   B  2  382 ? 35.594  -34.626 11.849   1.00 107.67 ?  386  GLN   B HG3  1 
ATOM   14841 H  HE21 . GLN   B  2  382 ? 34.819  -35.890 9.305    1.00 126.10 ?  386  GLN   B HE21 1 
ATOM   14842 H  HE22 . GLN   B  2  382 ? 34.225  -37.211 9.655    1.00 126.10 ?  386  GLN   B HE22 1 
ATOM   14843 N  N    . LYS   B  2  383 ? 31.793  -31.886 13.125   1.00 53.88  ?  387  LYS   B N    1 
ATOM   14844 C  CA   . LYS   B  2  383 ? 30.638  -31.384 13.858   1.00 53.34  ?  387  LYS   B CA   1 
ATOM   14845 C  C    . LYS   B  2  383 ? 29.643  -32.505 14.146   1.00 51.11  ?  387  LYS   B C    1 
ATOM   14846 O  O    . LYS   B  2  383 ? 28.435  -32.271 14.211   1.00 48.61  ?  387  LYS   B O    1 
ATOM   14847 C  CB   . LYS   B  2  383 ? 29.958  -30.255 13.083   1.00 59.26  ?  387  LYS   B CB   1 
ATOM   14848 C  CG   . LYS   B  2  383 ? 29.454  -30.680 11.713   1.00 70.64  ?  387  LYS   B CG   1 
ATOM   14849 C  CD   . LYS   B  2  383 ? 28.667  -29.579 11.019   1.00 81.39  ?  387  LYS   B CD   1 
ATOM   14850 C  CE   . LYS   B  2  383 ? 29.546  -28.393 10.670   1.00 89.97  ?  387  LYS   B CE   1 
ATOM   14851 N  NZ   . LYS   B  2  383 ? 28.960  -27.588 9.562    1.00 97.35  ?  387  LYS   B NZ   1 
ATOM   14852 H  H    . LYS   B  2  383 ? 31.588  -32.258 12.377   1.00 64.77  ?  387  LYS   B H    1 
ATOM   14853 H  HA   . LYS   B  2  383 ? 30.939  -31.025 14.707   1.00 64.12  ?  387  LYS   B HA   1 
ATOM   14854 H  HB2  . LYS   B  2  383 ? 29.198  -29.938 13.594   1.00 71.23  ?  387  LYS   B HB2  1 
ATOM   14855 H  HB3  . LYS   B  2  383 ? 30.596  -29.536 12.955   1.00 71.23  ?  387  LYS   B HB3  1 
ATOM   14856 H  HG2  . LYS   B  2  383 ? 30.212  -30.908 11.151   1.00 84.87  ?  387  LYS   B HG2  1 
ATOM   14857 H  HG3  . LYS   B  2  383 ? 28.872  -31.449 11.812   1.00 84.87  ?  387  LYS   B HG3  1 
ATOM   14858 H  HD2  . LYS   B  2  383 ? 28.286  -29.927 10.198   1.00 97.78  ?  387  LYS   B HD2  1 
ATOM   14859 H  HD3  . LYS   B  2  383 ? 27.960  -29.271 11.608   1.00 97.78  ?  387  LYS   B HD3  1 
ATOM   14860 H  HE2  . LYS   B  2  383 ? 29.637  -27.820 11.448   1.00 108.08 ?  387  LYS   B HE2  1 
ATOM   14861 H  HE3  . LYS   B  2  383 ? 30.418  -28.711 10.388   1.00 108.08 ?  387  LYS   B HE3  1 
ATOM   14862 H  HZ1  . LYS   B  2  383 ? 29.485  -26.893 9.381    1.00 116.92 ?  387  LYS   B HZ1  1 
ATOM   14863 H  HZ2  . LYS   B  2  383 ? 28.881  -28.089 8.831    1.00 116.92 ?  387  LYS   B HZ2  1 
ATOM   14864 H  HZ3  . LYS   B  2  383 ? 28.155  -27.289 9.796    1.00 116.92 ?  387  LYS   B HZ3  1 
ATOM   14865 N  N    . LYS   B  2  384 ? 30.135  -33.730 14.324   1.00 54.26  ?  388  LYS   B N    1 
ATOM   14866 C  CA   . LYS   B  2  384 ? 29.257  -34.886 14.432   1.00 56.51  ?  388  LYS   B CA   1 
ATOM   14867 C  C    . LYS   B  2  384 ? 29.888  -35.941 15.326   1.00 57.93  ?  388  LYS   B C    1 
ATOM   14868 O  O    . LYS   B  2  384 ? 31.095  -36.183 15.259   1.00 60.03  ?  388  LYS   B O    1 
ATOM   14869 C  CB   . LYS   B  2  384 ? 28.964  -35.479 13.047   1.00 59.97  ?  388  LYS   B CB   1 
ATOM   14870 C  CG   . LYS   B  2  384 ? 28.064  -36.702 13.060   1.00 64.27  ?  388  LYS   B CG   1 
ATOM   14871 C  CD   . LYS   B  2  384 ? 27.778  -37.182 11.646   1.00 70.40  ?  388  LYS   B CD   1 
ATOM   14872 C  CE   . LYS   B  2  384 ? 26.740  -38.295 11.626   1.00 74.06  ?  388  LYS   B CE   1 
ATOM   14873 N  NZ   . LYS   B  2  384 ? 26.247  -38.569 10.243   1.00 77.99  ?  388  LYS   B NZ   1 
ATOM   14874 H  H    . LYS   B  2  384 ? 30.973  -33.914 14.384   1.00 65.22  ?  388  LYS   B H    1 
ATOM   14875 H  HA   . LYS   B  2  384 ? 28.423  -34.614 14.847   1.00 67.93  ?  388  LYS   B HA   1 
ATOM   14876 H  HB2  . LYS   B  2  384 ? 28.529  -34.801 12.507   1.00 72.07  ?  388  LYS   B HB2  1 
ATOM   14877 H  HB3  . LYS   B  2  384 ? 29.805  -35.739 12.639   1.00 72.07  ?  388  LYS   B HB3  1 
ATOM   14878 H  HG2  . LYS   B  2  384 ? 28.500  -37.419 13.546   1.00 77.23  ?  388  LYS   B HG2  1 
ATOM   14879 H  HG3  . LYS   B  2  384 ? 27.221  -36.478 13.484   1.00 77.23  ?  388  LYS   B HG3  1 
ATOM   14880 H  HD2  . LYS   B  2  384 ? 27.440  -36.442 11.118   1.00 84.60  ?  388  LYS   B HD2  1 
ATOM   14881 H  HD3  . LYS   B  2  384 ? 28.597  -37.523 11.252   1.00 84.60  ?  388  LYS   B HD3  1 
ATOM   14882 H  HE2  . LYS   B  2  384 ? 27.137  -39.109 11.973   1.00 88.98  ?  388  LYS   B HE2  1 
ATOM   14883 H  HE3  . LYS   B  2  384 ? 25.982  -38.036 12.172   1.00 88.98  ?  388  LYS   B HE3  1 
ATOM   14884 H  HZ1  . LYS   B  2  384 ? 25.370  -38.719 10.256   1.00 93.70  ?  388  LYS   B HZ1  1 
ATOM   14885 H  HZ2  . LYS   B  2  384 ? 26.413  -37.870 9.717    1.00 93.70  ?  388  LYS   B HZ2  1 
ATOM   14886 H  HZ3  . LYS   B  2  384 ? 26.657  -39.285 9.909    1.00 93.70  ?  388  LYS   B HZ3  1 
ATOM   14887 N  N    . CYS   B  2  385 ? 29.058  -36.565 16.159   1.00 58.14  ?  389  CYS   B N    1 
ATOM   14888 C  CA   . CYS   B  2  385 ? 29.445  -37.725 16.951   1.00 60.36  ?  389  CYS   B CA   1 
ATOM   14889 C  C    . CYS   B  2  385 ? 28.541  -38.889 16.578   1.00 61.05  ?  389  CYS   B C    1 
ATOM   14890 O  O    . CYS   B  2  385 ? 27.319  -38.728 16.493   1.00 59.58  ?  389  CYS   B O    1 
ATOM   14891 C  CB   . CYS   B  2  385 ? 29.354  -37.436 18.448   1.00 62.52  ?  389  CYS   B CB   1 
ATOM   14892 S  SG   . CYS   B  2  385 ? 30.689  -36.399 19.052   1.00 67.05  ?  389  CYS   B SG   1 
ATOM   14893 H  H    . CYS   B  2  385 ? 28.242  -36.326 16.285   1.00 69.88  ?  389  CYS   B H    1 
ATOM   14894 H  HA   . CYS   B  2  385 ? 30.364  -37.967 16.752   1.00 72.54  ?  389  CYS   B HA   1 
ATOM   14895 H  HB2  . CYS   B  2  385 ? 28.517  -36.980 18.628   1.00 75.14  ?  389  CYS   B HB2  1 
ATOM   14896 H  HB3  . CYS   B  2  385 ? 29.386  -38.276 18.932   1.00 75.14  ?  389  CYS   B HB3  1 
ATOM   14897 N  N    . SER   B  2  386 ? 29.140  -40.053 16.357   1.00 64.02  ?  390  SER   B N    1 
ATOM   14898 C  CA   . SER   B  2  386 ? 28.433  -41.230 15.880   1.00 65.84  ?  390  SER   B CA   1 
ATOM   14899 C  C    . SER   B  2  386 ? 28.567  -42.366 16.885   1.00 69.01  ?  390  SER   B C    1 
ATOM   14900 O  O    . SER   B  2  386 ? 29.343  -42.298 17.842   1.00 70.13  ?  390  SER   B O    1 
ATOM   14901 C  CB   . SER   B  2  386 ? 28.973  -41.671 14.514   1.00 67.20  ?  390  SER   B CB   1 
ATOM   14902 O  OG   . SER   B  2  386 ? 28.912  -40.609 13.580   1.00 65.63  ?  390  SER   B OG   1 
ATOM   14903 H  H    . SER   B  2  386 ? 29.980  -40.187 16.481   1.00 76.93  ?  390  SER   B H    1 
ATOM   14904 H  HA   . SER   B  2  386 ? 27.491  -41.019 15.789   1.00 79.11  ?  390  SER   B HA   1 
ATOM   14905 H  HB2  . SER   B  2  386 ? 29.897  -41.950 14.615   1.00 80.75  ?  390  SER   B HB2  1 
ATOM   14906 H  HB3  . SER   B  2  386 ? 28.438  -42.410 14.187   1.00 80.75  ?  390  SER   B HB3  1 
ATOM   14907 H  HG   . SER   B  2  386 ? 29.251  -40.849 12.849   1.00 78.87  ?  390  SER   B HG   1 
ATOM   14908 N  N    . HIS   B  2  387 ? 27.789  -43.422 16.653   1.00 68.19  ?  391  HIS   B N    1 
ATOM   14909 C  CA   . HIS   B  2  387 ? 27.868  -44.644 17.452   1.00 70.86  ?  391  HIS   B CA   1 
ATOM   14910 C  C    . HIS   B  2  387 ? 27.689  -44.354 18.940   1.00 70.83  ?  391  HIS   B C    1 
ATOM   14911 O  O    . HIS   B  2  387 ? 28.421  -44.876 19.784   1.00 74.77  ?  391  HIS   B O    1 
ATOM   14912 C  CB   . HIS   B  2  387 ? 29.191  -45.371 17.209   1.00 75.40  ?  391  HIS   B CB   1 
ATOM   14913 C  CG   . HIS   B  2  387 ? 29.418  -45.766 15.784   1.00 79.86  ?  391  HIS   B CG   1 
ATOM   14914 N  ND1  . HIS   B  2  387 ? 29.823  -44.870 14.819   1.00 79.59  ?  391  HIS   B ND1  1 
ATOM   14915 C  CD2  . HIS   B  2  387 ? 29.307  -46.965 15.163   1.00 84.51  ?  391  HIS   B CD2  1 
ATOM   14916 C  CE1  . HIS   B  2  387 ? 29.948  -45.499 13.663   1.00 83.33  ?  391  HIS   B CE1  1 
ATOM   14917 N  NE2  . HIS   B  2  387 ? 29.640  -46.770 13.844   1.00 86.24  ?  391  HIS   B NE2  1 
ATOM   14918 H  H    . HIS   B  2  387 ? 27.198  -43.456 16.029   1.00 81.94  ?  391  HIS   B H    1 
ATOM   14919 H  HA   . HIS   B  2  387 ? 27.142  -45.227 17.179   1.00 85.15  ?  391  HIS   B HA   1 
ATOM   14920 H  HB2  . HIS   B  2  387 ? 29.920  -44.787 17.472   1.00 90.59  ?  391  HIS   B HB2  1 
ATOM   14921 H  HB3  . HIS   B  2  387 ? 29.204  -46.180 17.745   1.00 90.59  ?  391  HIS   B HB3  1 
ATOM   14922 H  HD2  . HIS   B  2  387 ? 29.053  -47.768 15.555   1.00 101.52 ?  391  HIS   B HD2  1 
ATOM   14923 H  HE1  . HIS   B  2  387 ? 30.208  -45.111 12.858   1.00 100.10 ?  391  HIS   B HE1  1 
ATOM   14924 H  HE2  . HIS   B  2  387 ? 29.647  -47.378 13.236   1.00 103.60 ?  391  HIS   B HE2  1 
ATOM   14925 N  N    . MET   B  2  388 ? 26.712  -43.518 19.271   1.00 68.80  ?  392  MET   B N    1 
ATOM   14926 C  CA   . MET   B  2  388 ? 26.422  -43.178 20.656   1.00 70.28  ?  392  MET   B CA   1 
ATOM   14927 C  C    . MET   B  2  388 ? 25.078  -43.761 21.074   1.00 70.07  ?  392  MET   B C    1 
ATOM   14928 O  O    . MET   B  2  388 ? 24.145  -43.849 20.267   1.00 70.60  ?  392  MET   B O    1 
ATOM   14929 C  CB   . MET   B  2  388 ? 26.433  -41.658 20.874   1.00 68.34  ?  392  MET   B CB   1 
ATOM   14930 C  CG   . MET   B  2  388 ? 25.703  -40.839 19.823   1.00 66.15  ?  392  MET   B CG   1 
ATOM   14931 S  SD   . MET   B  2  388 ? 26.007  -39.059 19.970   1.00 63.66  ?  392  MET   B SD   1 
ATOM   14932 C  CE   . MET   B  2  388 ? 25.529  -38.741 21.670   1.00 62.42  ?  392  MET   B CE   1 
ATOM   14933 H  H    . MET   B  2  388 ? 26.198  -43.130 18.702   1.00 82.67  ?  392  MET   B H    1 
ATOM   14934 H  HA   . MET   B  2  388 ? 27.112  -43.559 21.221   1.00 84.45  ?  392  MET   B HA   1 
ATOM   14935 H  HB2  . MET   B  2  388 ? 26.015  -41.469 21.728   1.00 82.12  ?  392  MET   B HB2  1 
ATOM   14936 H  HB3  . MET   B  2  388 ? 27.356  -41.358 20.882   1.00 82.12  ?  392  MET   B HB3  1 
ATOM   14937 H  HG2  . MET   B  2  388 ? 25.998  -41.121 18.943   1.00 79.49  ?  392  MET   B HG2  1 
ATOM   14938 H  HG3  . MET   B  2  388 ? 24.748  -40.987 19.916   1.00 79.49  ?  392  MET   B HG3  1 
ATOM   14939 H  HE1  . MET   B  2  388 ? 25.654  -37.798 21.862   1.00 75.01  ?  392  MET   B HE1  1 
ATOM   14940 H  HE2  . MET   B  2  388 ? 24.596  -38.981 21.785   1.00 75.01  ?  392  MET   B HE2  1 
ATOM   14941 H  HE3  . MET   B  2  388 ? 26.083  -39.275 22.260   1.00 75.01  ?  392  MET   B HE3  1 
ATOM   14942 N  N    . LYS   B  2  389 ? 24.995  -44.179 22.332   1.00 69.41  ?  393  LYS   B N    1 
ATOM   14943 C  CA   . LYS   B  2  389 ? 23.746  -44.687 22.880   1.00 68.62  ?  393  LYS   B CA   1 
ATOM   14944 C  C    . LYS   B  2  389 ? 22.871  -43.527 23.334   1.00 63.36  ?  393  LYS   B C    1 
ATOM   14945 O  O    . LYS   B  2  389 ? 23.367  -42.519 23.846   1.00 59.64  ?  393  LYS   B O    1 
ATOM   14946 C  CB   . LYS   B  2  389 ? 24.011  -45.631 24.053   1.00 75.66  ?  393  LYS   B CB   1 
ATOM   14947 C  CG   . LYS   B  2  389 ? 22.743  -46.235 24.652   1.00 80.65  ?  393  LYS   B CG   1 
ATOM   14948 C  CD   . LYS   B  2  389 ? 23.040  -47.179 25.813   1.00 88.53  ?  393  LYS   B CD   1 
ATOM   14949 C  CE   . LYS   B  2  389 ? 21.763  -47.837 26.326   1.00 90.95  ?  393  LYS   B CE   1 
ATOM   14950 N  NZ   . LYS   B  2  389 ? 22.021  -48.815 27.421   1.00 96.66  ?  393  LYS   B NZ   1 
ATOM   14951 H  H    . LYS   B  2  389 ? 25.649  -44.178 22.890   1.00 83.40  ?  393  LYS   B H    1 
ATOM   14952 H  HA   . LYS   B  2  389 ? 23.273  -45.188 22.197   1.00 82.46  ?  393  LYS   B HA   1 
ATOM   14953 H  HB2  . LYS   B  2  389 ? 24.570  -46.362 23.746   1.00 90.91  ?  393  LYS   B HB2  1 
ATOM   14954 H  HB3  . LYS   B  2  389 ? 24.464  -45.138 24.754   1.00 90.91  ?  393  LYS   B HB3  1 
ATOM   14955 H  HG2  . LYS   B  2  389 ? 22.177  -45.520 24.983   1.00 96.89  ?  393  LYS   B HG2  1 
ATOM   14956 H  HG3  . LYS   B  2  389 ? 22.277  -46.738 23.967   1.00 96.89  ?  393  LYS   B HG3  1 
ATOM   14957 H  HD2  . LYS   B  2  389 ? 23.646  -47.875 25.515   1.00 106.34 ?  393  LYS   B HD2  1 
ATOM   14958 H  HD3  . LYS   B  2  389 ? 23.441  -46.679 26.541   1.00 106.34 ?  393  LYS   B HD3  1 
ATOM   14959 H  HE2  . LYS   B  2  389 ? 21.169  -47.152 26.669   1.00 109.25 ?  393  LYS   B HE2  1 
ATOM   14960 H  HE3  . LYS   B  2  389 ? 21.335  -48.311 25.595   1.00 109.25 ?  393  LYS   B HE3  1 
ATOM   14961 H  HZ1  . LYS   B  2  389 ? 21.257  -49.186 27.685   1.00 116.10 ?  393  LYS   B HZ1  1 
ATOM   14962 H  HZ2  . LYS   B  2  389 ? 22.569  -49.455 27.135   1.00 116.10 ?  393  LYS   B HZ2  1 
ATOM   14963 H  HZ3  . LYS   B  2  389 ? 22.397  -48.403 28.115   1.00 116.10 ?  393  LYS   B HZ3  1 
ATOM   14964 N  N    . VAL   B  2  390 ? 21.559  -43.672 23.134   1.00 64.35  ?  394  VAL   B N    1 
ATOM   14965 C  CA   . VAL   B  2  390 ? 20.628  -42.633 23.556   1.00 63.62  ?  394  VAL   B CA   1 
ATOM   14966 C  C    . VAL   B  2  390 ? 20.804  -42.392 25.047   1.00 62.37  ?  394  VAL   B C    1 
ATOM   14967 O  O    . VAL   B  2  390 ? 20.720  -43.319 25.863   1.00 61.53  ?  394  VAL   B O    1 
ATOM   14968 C  CB   . VAL   B  2  390 ? 19.187  -43.029 23.201   1.00 67.22  ?  394  VAL   B CB   1 
ATOM   14969 C  CG1  . VAL   B  2  390 ? 18.204  -41.976 23.699   1.00 68.02  ?  394  VAL   B CG1  1 
ATOM   14970 C  CG2  . VAL   B  2  390 ? 19.048  -43.213 21.693   1.00 67.01  ?  394  VAL   B CG2  1 
ATOM   14971 H  H    . VAL   B  2  390 ? 21.190  -44.353 22.762   1.00 77.33  ?  394  VAL   B H    1 
ATOM   14972 H  HA   . VAL   B  2  390 ? 20.828  -41.808 23.087   1.00 76.45  ?  394  VAL   B HA   1 
ATOM   14973 H  HB   . VAL   B  2  390 ? 18.977  -43.870 23.636   1.00 80.77  ?  394  VAL   B HB   1 
ATOM   14974 H  HG11 . VAL   B  2  390 ? 17.306  -42.233 23.436   1.00 81.73  ?  394  VAL   B HG11 1 
ATOM   14975 H  HG12 . VAL   B  2  390 ? 18.263  -41.922 24.666   1.00 81.73  ?  394  VAL   B HG12 1 
ATOM   14976 H  HG13 . VAL   B  2  390 ? 18.432  -41.120 23.305   1.00 81.73  ?  394  VAL   B HG13 1 
ATOM   14977 H  HG21 . VAL   B  2  390 ? 18.126  -43.434 21.486   1.00 80.52  ?  394  VAL   B HG21 1 
ATOM   14978 H  HG22 . VAL   B  2  390 ? 19.298  -42.388 21.249   1.00 80.52  ?  394  VAL   B HG22 1 
ATOM   14979 H  HG23 . VAL   B  2  390 ? 19.632  -43.933 21.407   1.00 80.52  ?  394  VAL   B HG23 1 
ATOM   14980 N  N    . GLY   B  2  391 ? 21.054  -41.138 25.408   1.00 62.19  ?  395  GLY   B N    1 
ATOM   14981 C  CA   . GLY   B  2  391 ? 21.477  -40.769 26.739   1.00 64.68  ?  395  GLY   B CA   1 
ATOM   14982 C  C    . GLY   B  2  391 ? 22.927  -40.346 26.811   1.00 65.35  ?  395  GLY   B C    1 
ATOM   14983 O  O    . GLY   B  2  391 ? 23.301  -39.609 27.733   1.00 67.10  ?  395  GLY   B O    1 
ATOM   14984 H  H    . GLY   B  2  391 ? 20.980  -40.466 24.877   1.00 74.74  ?  395  GLY   B H    1 
ATOM   14985 H  HA2  . GLY   B  2  391 ? 20.931  -40.031 27.052   1.00 77.72  ?  395  GLY   B HA2  1 
ATOM   14986 H  HA3  . GLY   B  2  391 ? 21.354  -41.527 27.332   1.00 77.72  ?  395  GLY   B HA3  1 
ATOM   14987 N  N    . ASP   B  2  392 ? 23.752  -40.792 25.868   1.00 63.92  ?  396  ASP   B N    1 
ATOM   14988 C  CA   . ASP   B  2  392 ? 25.117  -40.302 25.780   1.00 63.07  ?  396  ASP   B CA   1 
ATOM   14989 C  C    . ASP   B  2  392 ? 25.124  -38.834 25.371   1.00 59.05  ?  396  ASP   B C    1 
ATOM   14990 O  O    . ASP   B  2  392 ? 24.230  -38.356 24.667   1.00 55.32  ?  396  ASP   B O    1 
ATOM   14991 C  CB   . ASP   B  2  392 ? 25.922  -41.119 24.772   1.00 63.52  ?  396  ASP   B CB   1 
ATOM   14992 C  CG   . ASP   B  2  392 ? 26.162  -42.534 25.234   1.00 67.41  ?  396  ASP   B CG   1 
ATOM   14993 O  OD1  . ASP   B  2  392 ? 26.090  -42.782 26.453   1.00 70.80  ?  396  ASP   B OD1  1 
ATOM   14994 O  OD2  . ASP   B  2  392 ? 26.428  -43.399 24.376   1.00 68.70  ?  396  ASP   B OD2  1 
ATOM   14995 H  H    . ASP   B  2  392 ? 23.544  -41.375 25.271   1.00 76.82  ?  396  ASP   B H    1 
ATOM   14996 H  HA   . ASP   B  2  392 ? 25.547  -40.388 26.645   1.00 75.80  ?  396  ASP   B HA   1 
ATOM   14997 H  HB2  . ASP   B  2  392 ? 25.436  -41.155 23.933   1.00 76.33  ?  396  ASP   B HB2  1 
ATOM   14998 H  HB3  . ASP   B  2  392 ? 26.785  -40.697 24.639   1.00 76.33  ?  396  ASP   B HB3  1 
ATOM   14999 N  N    . THR   B  2  393 ? 26.154  -38.122 25.813   1.00 64.00  ?  397  THR   B N    1 
ATOM   15000 C  CA   . THR   B  2  393 ? 26.292  -36.695 25.569   1.00 61.63  ?  397  THR   B CA   1 
ATOM   15001 C  C    . THR   B  2  393 ? 27.403  -36.463 24.555   1.00 61.53  ?  397  THR   B C    1 
ATOM   15002 O  O    . THR   B  2  393 ? 28.480  -37.059 24.659   1.00 64.60  ?  397  THR   B O    1 
ATOM   15003 C  CB   . THR   B  2  393 ? 26.595  -35.947 26.870   1.00 61.12  ?  397  THR   B CB   1 
ATOM   15004 O  OG1  . THR   B  2  393 ? 25.643  -36.322 27.873   1.00 63.67  ?  397  THR   B OG1  1 
ATOM   15005 C  CG2  . THR   B  2  393 ? 26.526  -34.443 26.657   1.00 58.65  ?  397  THR   B CG2  1 
ATOM   15006 H  H    . THR   B  2  393 ? 26.802  -38.454 26.270   1.00 76.91  ?  397  THR   B H    1 
ATOM   15007 H  HA   . THR   B  2  393 ? 25.465  -36.344 25.201   1.00 74.07  ?  397  THR   B HA   1 
ATOM   15008 H  HB   . THR   B  2  393 ? 27.491  -36.174 27.166   1.00 73.45  ?  397  THR   B HB   1 
ATOM   15009 H  HG1  . THR   B  2  393 ? 25.795  -37.106 28.134   1.00 76.51  ?  397  THR   B HG1  1 
ATOM   15010 H  HG21 . THR   B  2  393 ? 26.703  -33.981 27.492   1.00 70.49  ?  397  THR   B HG21 1 
ATOM   15011 H  HG22 . THR   B  2  393 ? 27.186  -34.170 26.001   1.00 70.49  ?  397  THR   B HG22 1 
ATOM   15012 H  HG23 . THR   B  2  393 ? 25.645  -34.193 26.340   1.00 70.49  ?  397  THR   B HG23 1 
ATOM   15013 N  N    . ALA   B  2  394 ? 27.133  -35.613 23.571   1.00 58.19  ?  398  ALA   B N    1 
ATOM   15014 C  CA   . ALA   B  2  394 ? 28.131  -35.177 22.605   1.00 58.30  ?  398  ALA   B CA   1 
ATOM   15015 C  C    . ALA   B  2  394 ? 28.372  -33.687 22.798   1.00 59.80  ?  398  ALA   B C    1 
ATOM   15016 O  O    . ALA   B  2  394 ? 27.420  -32.900 22.830   1.00 61.09  ?  398  ALA   B O    1 
ATOM   15017 C  CB   . ALA   B  2  394 ? 27.679  -35.461 21.172   1.00 57.56  ?  398  ALA   B CB   1 
ATOM   15018 H  H    . ALA   B  2  394 ? 26.357  -35.267 23.440   1.00 69.93  ?  398  ALA   B H    1 
ATOM   15019 H  HA   . ALA   B  2  394 ? 28.963  -35.653 22.753   1.00 70.07  ?  398  ALA   B HA   1 
ATOM   15020 H  HB1  . ALA   B  2  394 ? 28.375  -35.176 20.560   1.00 69.18  ?  398  ALA   B HB1  1 
ATOM   15021 H  HB2  . ALA   B  2  394 ? 27.522  -36.413 21.074   1.00 69.18  ?  398  ALA   B HB2  1 
ATOM   15022 H  HB3  . ALA   B  2  394 ? 26.861  -34.971 20.996   1.00 69.18  ?  398  ALA   B HB3  1 
ATOM   15023 N  N    . SER   B  2  395 ? 29.637  -33.306 22.938   1.00 59.13  ?  399  SER   B N    1 
ATOM   15024 C  CA   . SER   B  2  395 ? 30.016  -31.916 23.128   1.00 60.65  ?  399  SER   B CA   1 
ATOM   15025 C  C    . SER   B  2  395 ? 30.782  -31.420 21.910   1.00 60.91  ?  399  SER   B C    1 
ATOM   15026 O  O    . SER   B  2  395 ? 31.426  -32.197 21.200   1.00 61.44  ?  399  SER   B O    1 
ATOM   15027 C  CB   . SER   B  2  395 ? 30.863  -31.742 24.391   1.00 64.80  ?  399  SER   B CB   1 
ATOM   15028 O  OG   . SER   B  2  395 ? 30.121  -32.093 25.546   1.00 68.48  ?  399  SER   B OG   1 
ATOM   15029 H  H    . SER   B  2  395 ? 30.305  -33.848 22.926   1.00 71.07  ?  399  SER   B H    1 
ATOM   15030 H  HA   . SER   B  2  395 ? 29.220  -31.371 23.228   1.00 72.89  ?  399  SER   B HA   1 
ATOM   15031 H  HB2  . SER   B  2  395 ? 31.643  -32.315 24.329   1.00 77.86  ?  399  SER   B HB2  1 
ATOM   15032 H  HB3  . SER   B  2  395 ? 31.138  -30.814 24.461   1.00 77.86  ?  399  SER   B HB3  1 
ATOM   15033 H  HG   . SER   B  2  395 ? 30.452  -31.723 26.224   1.00 82.29  ?  399  SER   B HG   1 
ATOM   15034 N  N    . PHE   B  2  396 ? 30.701  -30.115 21.670   1.00 61.70  ?  400  PHE   B N    1 
ATOM   15035 C  CA   . PHE   B  2  396 ? 31.325  -29.513 20.503   1.00 59.91  ?  400  PHE   B CA   1 
ATOM   15036 C  C    . PHE   B  2  396 ? 31.965  -28.191 20.889   1.00 59.36  ?  400  PHE   B C    1 
ATOM   15037 O  O    . PHE   B  2  396 ? 31.396  -27.416 21.662   1.00 60.93  ?  400  PHE   B O    1 
ATOM   15038 C  CB   . PHE   B  2  396 ? 30.302  -29.294 19.381   1.00 56.25  ?  400  PHE   B CB   1 
ATOM   15039 C  CG   . PHE   B  2  396 ? 29.579  -30.541 18.980   1.00 53.76  ?  400  PHE   B CG   1 
ATOM   15040 C  CD1  . PHE   B  2  396 ? 28.409  -30.913 19.618   1.00 52.19  ?  400  PHE   B CD1  1 
ATOM   15041 C  CD2  . PHE   B  2  396 ? 30.076  -31.351 17.974   1.00 54.64  ?  400  PHE   B CD2  1 
ATOM   15042 C  CE1  . PHE   B  2  396 ? 27.746  -32.065 19.257   1.00 52.20  ?  400  PHE   B CE1  1 
ATOM   15043 C  CE2  . PHE   B  2  396 ? 29.418  -32.503 17.608   1.00 54.29  ?  400  PHE   B CE2  1 
ATOM   15044 C  CZ   . PHE   B  2  396 ? 28.250  -32.860 18.249   1.00 53.41  ?  400  PHE   B CZ   1 
ATOM   15045 H  H    . PHE   B  2  396 ? 30.286  -29.555 22.174   1.00 74.15  ?  400  PHE   B H    1 
ATOM   15046 H  HA   . PHE   B  2  396 ? 32.025  -30.096 20.172   1.00 72.00  ?  400  PHE   B HA   1 
ATOM   15047 H  HB2  . PHE   B  2  396 ? 29.641  -28.650 19.682   1.00 67.61  ?  400  PHE   B HB2  1 
ATOM   15048 H  HB3  . PHE   B  2  396 ? 30.764  -28.954 18.599   1.00 67.61  ?  400  PHE   B HB3  1 
ATOM   15049 H  HD1  . PHE   B  2  396 ? 28.067  -30.379 20.299   1.00 62.74  ?  400  PHE   B HD1  1 
ATOM   15050 H  HD2  . PHE   B  2  396 ? 30.864  -31.115 17.541   1.00 65.68  ?  400  PHE   B HD2  1 
ATOM   15051 H  HE1  . PHE   B  2  396 ? 26.960  -32.306 19.691   1.00 62.75  ?  400  PHE   B HE1  1 
ATOM   15052 H  HE2  . PHE   B  2  396 ? 29.760  -33.039 16.930   1.00 65.26  ?  400  PHE   B HE2  1 
ATOM   15053 H  HZ   . PHE   B  2  396 ? 27.803  -33.637 18.002   1.00 64.20  ?  400  PHE   B HZ   1 
ATOM   15054 N  N    . SER   B  2  397 ? 33.159  -27.952 20.355   1.00 56.04  ?  401  SER   B N    1 
ATOM   15055 C  CA   . SER   B  2  397 ? 33.829  -26.663 20.458   1.00 55.07  ?  401  SER   B CA   1 
ATOM   15056 C  C    . SER   B  2  397 ? 33.552  -25.903 19.166   1.00 53.56  ?  401  SER   B C    1 
ATOM   15057 O  O    . SER   B  2  397 ? 34.092  -26.242 18.109   1.00 55.18  ?  401  SER   B O    1 
ATOM   15058 C  CB   . SER   B  2  397 ? 35.327  -26.836 20.692   1.00 57.44  ?  401  SER   B CB   1 
ATOM   15059 O  OG   . SER   B  2  397 ? 35.595  -27.249 22.023   1.00 60.25  ?  401  SER   B OG   1 
ATOM   15060 H  H    . SER   B  2  397 ? 33.611  -28.538 19.918   1.00 67.35  ?  401  SER   B H    1 
ATOM   15061 H  HA   . SER   B  2  397 ? 33.471  -26.162 21.207   1.00 66.19  ?  401  SER   B HA   1 
ATOM   15062 H  HB2  . SER   B  2  397 ? 35.666  -27.509 20.080   1.00 69.04  ?  401  SER   B HB2  1 
ATOM   15063 H  HB3  . SER   B  2  397 ? 35.771  -25.988 20.531   1.00 69.04  ?  401  SER   B HB3  1 
ATOM   15064 H  HG   . SER   B  2  397 ? 35.439  -26.620 22.556   1.00 72.41  ?  401  SER   B HG   1 
ATOM   15065 N  N    . VAL   B  2  398 ? 32.697  -24.890 19.251   1.00 52.50  ?  402  VAL   B N    1 
ATOM   15066 C  CA   . VAL   B  2  398 ? 32.342  -24.055 18.112   1.00 50.52  ?  402  VAL   B CA   1 
ATOM   15067 C  C    . VAL   B  2  398 ? 33.113  -22.751 18.249   1.00 51.48  ?  402  VAL   B C    1 
ATOM   15068 O  O    . VAL   B  2  398 ? 32.828  -21.939 19.136   1.00 55.29  ?  402  VAL   B O    1 
ATOM   15069 C  CB   . VAL   B  2  398 ? 30.831  -23.800 18.043   1.00 49.38  ?  402  VAL   B CB   1 
ATOM   15070 C  CG1  . VAL   B  2  398 ? 30.486  -23.020 16.780   1.00 49.21  ?  402  VAL   B CG1  1 
ATOM   15071 C  CG2  . VAL   B  2  398 ? 30.062  -25.110 18.103   1.00 48.80  ?  402  VAL   B CG2  1 
ATOM   15072 H  H    . VAL   B  2  398 ? 32.300  -24.662 19.978   1.00 63.11  ?  402  VAL   B H    1 
ATOM   15073 H  HA   . VAL   B  2  398 ? 32.614  -24.497 17.292   1.00 60.74  ?  402  VAL   B HA   1 
ATOM   15074 H  HB   . VAL   B  2  398 ? 30.563  -23.268 18.809   1.00 59.37  ?  402  VAL   B HB   1 
ATOM   15075 H  HG11 . VAL   B  2  398 ? 29.528  -22.867 16.755   1.00 59.17  ?  402  VAL   B HG11 1 
ATOM   15076 H  HG12 . VAL   B  2  398 ? 30.956  -22.171 16.795   1.00 59.17  ?  402  VAL   B HG12 1 
ATOM   15077 H  HG13 . VAL   B  2  398 ? 30.759  -23.536 16.005   1.00 59.17  ?  402  VAL   B HG13 1 
ATOM   15078 H  HG21 . VAL   B  2  398 ? 29.112  -24.921 18.044   1.00 58.67  ?  402  VAL   B HG21 1 
ATOM   15079 H  HG22 . VAL   B  2  398 ? 30.334  -25.670 17.360   1.00 58.67  ?  402  VAL   B HG22 1 
ATOM   15080 H  HG23 . VAL   B  2  398 ? 30.260  -25.554 18.943   1.00 58.67  ?  402  VAL   B HG23 1 
ATOM   15081 N  N    . THR   B  2  399 ? 34.093  -22.541 17.379   1.00 48.08  ?  403  THR   B N    1 
ATOM   15082 C  CA   . THR   B  2  399 ? 34.886  -21.322 17.389   1.00 49.53  ?  403  THR   B CA   1 
ATOM   15083 C  C    . THR   B  2  399 ? 34.317  -20.353 16.361   1.00 53.04  ?  403  THR   B C    1 
ATOM   15084 O  O    . THR   B  2  399 ? 34.049  -20.735 15.216   1.00 54.25  ?  403  THR   B O    1 
ATOM   15085 C  CB   . THR   B  2  399 ? 36.357  -21.619 17.104   1.00 49.88  ?  403  THR   B CB   1 
ATOM   15086 O  OG1  . THR   B  2  399 ? 36.875  -22.472 18.134   1.00 50.65  ?  403  THR   B OG1  1 
ATOM   15087 C  CG2  . THR   B  2  399 ? 37.170  -20.337 17.080   1.00 51.53  ?  403  THR   B CG2  1 
ATOM   15088 H  H    . THR   B  2  399 ? 34.319  -23.100 16.766   1.00 57.80  ?  403  THR   B H    1 
ATOM   15089 H  HA   . THR   B  2  399 ? 34.838  -20.903 18.263   1.00 59.55  ?  403  THR   B HA   1 
ATOM   15090 H  HB   . THR   B  2  399 ? 36.437  -22.052 16.240   1.00 59.96  ?  403  THR   B HB   1 
ATOM   15091 H  HG1  . THR   B  2  399 ? 37.706  -22.560 18.044   1.00 60.89  ?  403  THR   B HG1  1 
ATOM   15092 H  HG21 . THR   B  2  399 ? 38.114  -20.544 17.000   1.00 61.95  ?  403  THR   B HG21 1 
ATOM   15093 H  HG22 . THR   B  2  399 ? 36.902  -19.789 16.326   1.00 61.95  ?  403  THR   B HG22 1 
ATOM   15094 H  HG23 . THR   B  2  399 ? 37.025  -19.837 17.899   1.00 61.95  ?  403  THR   B HG23 1 
ATOM   15095 N  N    . VAL   B  2  400 ? 34.130  -19.106 16.779   1.00 54.55  ?  404  VAL   B N    1 
ATOM   15096 C  CA   . VAL   B  2  400 ? 33.503  -18.076 15.964   1.00 54.46  ?  404  VAL   B CA   1 
ATOM   15097 C  C    . VAL   B  2  400 ? 34.467  -16.907 15.849   1.00 53.46  ?  404  VAL   B C    1 
ATOM   15098 O  O    . VAL   B  2  400 ? 35.028  -16.455 16.855   1.00 52.53  ?  404  VAL   B O    1 
ATOM   15099 C  CB   . VAL   B  2  400 ? 32.160  -17.622 16.565   1.00 55.36  ?  404  VAL   B CB   1 
ATOM   15100 C  CG1  . VAL   B  2  400 ? 31.439  -16.680 15.615   1.00 57.39  ?  404  VAL   B CG1  1 
ATOM   15101 C  CG2  . VAL   B  2  400 ? 31.291  -18.825 16.895   1.00 54.16  ?  404  VAL   B CG2  1 
ATOM   15102 H  H    . VAL   B  2  400 ? 34.367  -18.825 17.557   1.00 65.56  ?  404  VAL   B H    1 
ATOM   15103 H  HA   . VAL   B  2  400 ? 33.338  -18.425 15.074   1.00 65.46  ?  404  VAL   B HA   1 
ATOM   15104 H  HB   . VAL   B  2  400 ? 32.332  -17.140 17.389   1.00 66.54  ?  404  VAL   B HB   1 
ATOM   15105 H  HG11 . VAL   B  2  400 ? 30.596  -16.413 16.014   1.00 68.98  ?  404  VAL   B HG11 1 
ATOM   15106 H  HG12 . VAL   B  2  400 ? 31.994  -15.899 15.463   1.00 68.98  ?  404  VAL   B HG12 1 
ATOM   15107 H  HG13 . VAL   B  2  400 ? 31.277  -17.139 14.777   1.00 68.98  ?  404  VAL   B HG13 1 
ATOM   15108 H  HG21 . VAL   B  2  400 ? 30.441  -18.515 17.244   1.00 65.10  ?  404  VAL   B HG21 1 
ATOM   15109 H  HG22 . VAL   B  2  400 ? 31.148  -19.343 16.087   1.00 65.10  ?  404  VAL   B HG22 1 
ATOM   15110 H  HG23 . VAL   B  2  400 ? 31.743  -19.368 17.560   1.00 65.10  ?  404  VAL   B HG23 1 
ATOM   15111 N  N    . ASN   B  2  401 ? 34.663  -16.426 14.627   1.00 54.08  ?  405  ASN   B N    1 
ATOM   15112 C  CA   . ASN   B  2  401 ? 35.485  -15.257 14.364   1.00 58.44  ?  405  ASN   B CA   1 
ATOM   15113 C  C    . ASN   B  2  401 ? 34.751  -14.327 13.413   1.00 59.50  ?  405  ASN   B C    1 
ATOM   15114 O  O    . ASN   B  2  401 ? 34.120  -14.777 12.451   1.00 57.14  ?  405  ASN   B O    1 
ATOM   15115 C  CB   . ASN   B  2  401 ? 36.844  -15.645 13.763   1.00 62.51  ?  405  ASN   B CB   1 
ATOM   15116 C  CG   . ASN   B  2  401 ? 37.609  -14.445 13.224   1.00 65.81  ?  405  ASN   B CG   1 
ATOM   15117 O  OD1  . ASN   B  2  401 ? 38.217  -13.688 13.981   1.00 68.61  ?  405  ASN   B OD1  1 
ATOM   15118 N  ND2  . ASN   B  2  401 ? 37.581  -14.270 11.908   1.00 65.98  ?  405  ASN   B ND2  1 
ATOM   15119 H  H    . ASN   B  2  401 ? 34.320  -16.771 13.917   1.00 65.00  ?  405  ASN   B H    1 
ATOM   15120 H  HA   . ASN   B  2  401 ? 35.647  -14.784 15.196   1.00 70.24  ?  405  ASN   B HA   1 
ATOM   15121 H  HB2  . ASN   B  2  401 ? 37.386  -16.063 14.450   1.00 75.12  ?  405  ASN   B HB2  1 
ATOM   15122 H  HB3  . ASN   B  2  401 ? 36.701  -16.264 13.030   1.00 75.12  ?  405  ASN   B HB3  1 
ATOM   15123 H  HD21 . ASN   B  2  401 ? 37.997  -13.607 11.553   1.00 79.28  ?  405  ASN   B HD21 1 
ATOM   15124 H  HD22 . ASN   B  2  401 ? 37.146  -14.821 11.410   1.00 79.28  ?  405  ASN   B HD22 1 
ATOM   15125 N  N    . ILE   B  2  402 ? 34.832  -13.033 13.689   1.00 62.92  ?  406  ILE   B N    1 
ATOM   15126 C  CA   . ILE   B  2  402 ? 34.323  -11.985 12.809   1.00 65.38  ?  406  ILE   B CA   1 
ATOM   15127 C  C    . ILE   B  2  402 ? 35.532  -11.264 12.221   1.00 66.77  ?  406  ILE   B C    1 
ATOM   15128 O  O    . ILE   B  2  402 ? 36.322  -10.680 12.974   1.00 69.27  ?  406  ILE   B O    1 
ATOM   15129 C  CB   . ILE   B  2  402 ? 33.387  -11.019 13.559   1.00 67.45  ?  406  ILE   B CB   1 
ATOM   15130 C  CG1  . ILE   B  2  402 ? 32.906  -9.894  12.639   1.00 71.14  ?  406  ILE   B CG1  1 
ATOM   15131 C  CG2  . ILE   B  2  402 ? 34.052  -10.444 14.803   1.00 69.35  ?  406  ILE   B CG2  1 
ATOM   15132 C  CD1  . ILE   B  2  402 ? 31.883  -10.337 11.621   1.00 72.89  ?  406  ILE   B CD1  1 
ATOM   15133 H  H    . ILE   B  2  402 ? 35.192  -12.725 14.407   1.00 75.61  ?  406  ILE   B H    1 
ATOM   15134 H  HA   . ILE   B  2  402 ? 33.817  -12.377 12.080   1.00 78.57  ?  406  ILE   B HA   1 
ATOM   15135 H  HB   . ILE   B  2  402 ? 32.615  -11.533 13.843   1.00 81.05  ?  406  ILE   B HB   1 
ATOM   15136 H  HG12 . ILE   B  2  402 ? 32.503  -9.198  13.181   1.00 85.48  ?  406  ILE   B HG12 1 
ATOM   15137 H  HG13 . ILE   B  2  402 ? 33.669  -9.538  12.156   1.00 85.48  ?  406  ILE   B HG13 1 
ATOM   15138 H  HG21 . ILE   B  2  402 ? 33.416  -9.879  15.269   1.00 83.33  ?  406  ILE   B HG21 1 
ATOM   15139 H  HG22 . ILE   B  2  402 ? 34.329  -11.174 15.379   1.00 83.33  ?  406  ILE   B HG22 1 
ATOM   15140 H  HG23 . ILE   B  2  402 ? 34.825  -9.922  14.536   1.00 83.33  ?  406  ILE   B HG23 1 
ATOM   15141 H  HD11 . ILE   B  2  402 ? 31.733  -9.616  10.990   1.00 87.58  ?  406  ILE   B HD11 1 
ATOM   15142 H  HD12 . ILE   B  2  402 ? 32.217  -11.119 11.157   1.00 87.58  ?  406  ILE   B HD12 1 
ATOM   15143 H  HD13 . ILE   B  2  402 ? 31.055  -10.552 12.079   1.00 87.58  ?  406  ILE   B HD13 1 
ATOM   15144 N  N    . PRO   B  2  403 ? 35.741  -11.303 10.900   1.00 67.41  ?  407  PRO   B N    1 
ATOM   15145 C  CA   . PRO   B  2  403 ? 37.005  -10.775 10.359   1.00 69.14  ?  407  PRO   B CA   1 
ATOM   15146 C  C    . PRO   B  2  403 ? 37.139  -9.267  10.466   1.00 71.73  ?  407  PRO   B C    1 
ATOM   15147 O  O    . PRO   B  2  403 ? 38.262  -8.770  10.619   1.00 73.64  ?  407  PRO   B O    1 
ATOM   15148 C  CB   . PRO   B  2  403 ? 36.981  -11.225 8.889    1.00 68.54  ?  407  PRO   B CB   1 
ATOM   15149 C  CG   . PRO   B  2  403 ? 35.941  -12.288 8.814    1.00 66.46  ?  407  PRO   B CG   1 
ATOM   15150 C  CD   . PRO   B  2  403 ? 34.924  -11.939 9.852    1.00 65.80  ?  407  PRO   B CD   1 
ATOM   15151 H  HA   . PRO   B  2  403 ? 37.750  -11.195 10.818   1.00 83.08  ?  407  PRO   B HA   1 
ATOM   15152 H  HB2  . PRO   B  2  403 ? 36.748  -10.474 8.320    1.00 82.35  ?  407  PRO   B HB2  1 
ATOM   15153 H  HB3  . PRO   B  2  403 ? 37.850  -11.575 8.639    1.00 82.35  ?  407  PRO   B HB3  1 
ATOM   15154 H  HG2  . PRO   B  2  403 ? 35.541  -12.293 7.930    1.00 79.87  ?  407  PRO   B HG2  1 
ATOM   15155 H  HG3  . PRO   B  2  403 ? 36.341  -13.151 9.002    1.00 79.87  ?  407  PRO   B HG3  1 
ATOM   15156 H  HD2  . PRO   B  2  403 ? 34.267  -11.319 9.500    1.00 79.07  ?  407  PRO   B HD2  1 
ATOM   15157 H  HD3  . PRO   B  2  403 ? 34.484  -12.734 10.189   1.00 79.07  ?  407  PRO   B HD3  1 
ATOM   15158 N  N    . HIS   B  2  404 ? 36.040  -8.524  10.383   1.00 70.32  ?  408  HIS   B N    1 
ATOM   15159 C  CA   . HIS   B  2  404 ? 36.075  -7.072  10.337   1.00 74.01  ?  408  HIS   B CA   1 
ATOM   15160 C  C    . HIS   B  2  404 ? 35.135  -6.504  11.389   1.00 71.99  ?  408  HIS   B C    1 
ATOM   15161 O  O    . HIS   B  2  404 ? 34.524  -7.235  12.173   1.00 69.85  ?  408  HIS   B O    1 
ATOM   15162 C  CB   . HIS   B  2  404 ? 35.676  -6.551  8.950    1.00 82.77  ?  408  HIS   B CB   1 
ATOM   15163 C  CG   . HIS   B  2  404 ? 36.647  -6.902  7.869    1.00 91.65  ?  408  HIS   B CG   1 
ATOM   15164 N  ND1  . HIS   B  2  404 ? 36.249  -7.239  6.593    1.00 95.05  ?  408  HIS   B ND1  1 
ATOM   15165 C  CD2  . HIS   B  2  404 ? 37.999  -6.960  7.870    1.00 94.42  ?  408  HIS   B CD2  1 
ATOM   15166 C  CE1  . HIS   B  2  404 ? 37.315  -7.495  5.856    1.00 97.18  ?  408  HIS   B CE1  1 
ATOM   15167 N  NE2  . HIS   B  2  404 ? 38.390  -7.333  6.608    1.00 96.32  ?  408  HIS   B NE2  1 
ATOM   15168 H  H    . HIS   B  2  404 ? 35.244  -8.850  10.352   1.00 84.50  ?  408  HIS   B H    1 
ATOM   15169 H  HA   . HIS   B  2  404 ? 36.979  -6.783  10.537   1.00 88.92  ?  408  HIS   B HA   1 
ATOM   15170 H  HB2  . HIS   B  2  404 ? 34.816  -6.930  8.710    1.00 99.43  ?  408  HIS   B HB2  1 
ATOM   15171 H  HB3  . HIS   B  2  404 ? 35.613  -5.583  8.987    1.00 99.43  ?  408  HIS   B HB3  1 
ATOM   15172 H  HD2  . HIS   B  2  404 ? 38.559  -6.781  8.591    1.00 113.41 ?  408  HIS   B HD2  1 
ATOM   15173 H  HE1  . HIS   B  2  404 ? 37.310  -7.746  4.961    1.00 116.72 ?  408  HIS   B HE1  1 
ATOM   15174 H  HE2  . HIS   B  2  404 ? 39.202  -7.443  6.348    1.00 115.69 ?  408  HIS   B HE2  1 
ATOM   15175 N  N    . CYS   B  2  405 ? 35.017  -5.182  11.394   1.00 74.59  ?  409  CYS   B N    1 
ATOM   15176 C  CA   . CYS   B  2  405 ? 34.029  -4.530  12.227   1.00 76.99  ?  409  CYS   B CA   1 
ATOM   15177 C  C    . CYS   B  2  405 ? 32.668  -4.547  11.540   1.00 78.88  ?  409  CYS   B C    1 
ATOM   15178 O  O    . CYS   B  2  405 ? 32.562  -4.630  10.313   1.00 80.60  ?  409  CYS   B O    1 
ATOM   15179 C  CB   . CYS   B  2  405 ? 34.423  -3.085  12.517   1.00 82.24  ?  409  CYS   B CB   1 
ATOM   15180 S  SG   . CYS   B  2  405 ? 33.370  -2.373  13.766   1.00 87.00  ?  409  CYS   B SG   1 
ATOM   15181 H  H    . CYS   B  2  405 ? 35.498  -4.646  10.923   1.00 89.62  ?  409  CYS   B H    1 
ATOM   15182 H  HA   . CYS   B  2  405 ? 33.968  -5.003  13.071   1.00 92.49  ?  409  CYS   B HA   1 
ATOM   15183 H  HB2  . CYS   B  2  405 ? 35.339  -3.058  12.835   1.00 98.80  ?  409  CYS   B HB2  1 
ATOM   15184 H  HB3  . CYS   B  2  405 ? 34.338  -2.559  11.706   1.00 98.80  ?  409  CYS   B HB3  1 
ATOM   15185 H  HG   . CYS   B  2  405 ? 33.107  -3.214  14.581   1.00 104.51 ?  409  CYS   B HG   1 
ATOM   15186 N  N    . GLU   B  2  406 ? 31.617  -4.438  12.349   1.00 79.57  ?  410  GLU   B N    1 
ATOM   15187 C  CA   . GLU   B  2  406 ? 30.258  -4.381  11.835   1.00 82.22  ?  410  GLU   B CA   1 
ATOM   15188 C  C    . GLU   B  2  406 ? 29.394  -3.581  12.796   1.00 83.84  ?  410  GLU   B C    1 
ATOM   15189 O  O    . GLU   B  2  406 ? 29.686  -3.481  13.991   1.00 86.49  ?  410  GLU   B O    1 
ATOM   15190 C  CB   . GLU   B  2  406 ? 29.669  -5.782  11.644   1.00 81.97  ?  410  GLU   B CB   1 
ATOM   15191 C  CG   . GLU   B  2  406 ? 30.466  -6.676  10.714   1.00 82.56  ?  410  GLU   B CG   1 
ATOM   15192 C  CD   . GLU   B  2  406 ? 29.783  -8.007  10.472   1.00 83.52  ?  410  GLU   B CD   1 
ATOM   15193 O  OE1  . GLU   B  2  406 ? 29.011  -8.448  11.352   1.00 83.21  ?  410  GLU   B OE1  1 
ATOM   15194 O  OE2  . GLU   B  2  406 ? 30.019  -8.610  9.404    1.00 84.84  ?  410  GLU   B OE2  1 
ATOM   15195 H  H    . GLU   B  2  406 ? 31.669  -4.395  13.207   1.00 95.59  ?  410  GLU   B H    1 
ATOM   15196 H  HA   . GLU   B  2  406 ? 30.264  -3.928  10.977   1.00 98.78  ?  410  GLU   B HA   1 
ATOM   15197 H  HB2  . GLU   B  2  406 ? 29.628  -6.221  12.508   1.00 98.47  ?  410  GLU   B HB2  1 
ATOM   15198 H  HB3  . GLU   B  2  406 ? 28.777  -5.695  11.273   1.00 98.47  ?  410  GLU   B HB3  1 
ATOM   15199 H  HG2  . GLU   B  2  406 ? 30.571  -6.231  9.858    1.00 99.18  ?  410  GLU   B HG2  1 
ATOM   15200 H  HG3  . GLU   B  2  406 ? 31.335  -6.849  11.107   1.00 99.18  ?  410  GLU   B HG3  1 
ATOM   15201 N  N    . ARG   B  2  407 ? 28.310  -3.020  12.260   1.00 83.58  ?  411  ARG   B N    1 
ATOM   15202 C  CA   . ARG   B  2  407 ? 27.355  -2.278  13.074   1.00 87.79  ?  411  ARG   B CA   1 
ATOM   15203 C  C    . ARG   B  2  407 ? 26.267  -3.193  13.631   1.00 87.54  ?  411  ARG   B C    1 
ATOM   15204 O  O    . ARG   B  2  407 ? 26.066  -3.259  14.847   1.00 87.00  ?  411  ARG   B O    1 
ATOM   15205 C  CB   . ARG   B  2  407 ? 26.729  -1.142  12.257   1.00 95.74  ?  411  ARG   B CB   1 
ATOM   15206 C  CG   . ARG   B  2  407 ? 27.492  0.170   12.355   1.00 103.14 ?  411  ARG   B CG   1 
ATOM   15207 C  CD   . ARG   B  2  407 ? 26.623  1.372   11.995   1.00 112.12 ?  411  ARG   B CD   1 
ATOM   15208 N  NE   . ARG   B  2  407 ? 25.458  1.500   12.872   1.00 116.85 ?  411  ARG   B NE   1 
ATOM   15209 C  CZ   . ARG   B  2  407 ? 24.205  1.208   12.525   1.00 119.89 ?  411  ARG   B CZ   1 
ATOM   15210 N  NH1  . ARG   B  2  407 ? 23.229  1.363   13.409   1.00 122.22 ?  411  ARG   B NH1  1 
ATOM   15211 N  NH2  . ARG   B  2  407 ? 23.916  0.771   11.305   1.00 120.26 ?  411  ARG   B NH2  1 
ATOM   15212 H  H    . ARG   B  2  407 ? 28.108  -3.057  11.425   1.00 100.40 ?  411  ARG   B H    1 
ATOM   15213 H  HA   . ARG   B  2  407 ? 27.832  -1.882  13.820   1.00 105.45 ?  411  ARG   B HA   1 
ATOM   15214 H  HB2  . ARG   B  2  407 ? 26.707  -1.404  11.323   1.00 114.99 ?  411  ARG   B HB2  1 
ATOM   15215 H  HB3  . ARG   B  2  407 ? 25.827  -0.985  12.579   1.00 114.99 ?  411  ARG   B HB3  1 
ATOM   15216 H  HG2  . ARG   B  2  407 ? 27.808  0.287   13.264   1.00 123.88 ?  411  ARG   B HG2  1 
ATOM   15217 H  HG3  . ARG   B  2  407 ? 28.244  0.147   11.742   1.00 123.88 ?  411  ARG   B HG3  1 
ATOM   15218 H  HD2  . ARG   B  2  407 ? 27.151  2.181   12.076   1.00 134.65 ?  411  ARG   B HD2  1 
ATOM   15219 H  HD3  . ARG   B  2  407 ? 26.305  1.273   11.084   1.00 134.65 ?  411  ARG   B HD3  1 
ATOM   15220 H  HE   . ARG   B  2  407 ? 25.593  1.785   13.672   1.00 140.33 ?  411  ARG   B HE   1 
ATOM   15221 H  HH11 . ARG   B  2  407 ? 23.407  1.651   14.200   1.00 146.78 ?  411  ARG   B HH11 1 
ATOM   15222 H  HH12 . ARG   B  2  407 ? 22.418  1.177   13.192   1.00 146.78 ?  411  ARG   B HH12 1 
ATOM   15223 H  HH21 . ARG   B  2  407 ? 24.543  0.672   10.725   1.00 144.42 ?  411  ARG   B HH21 1 
ATOM   15224 H  HH22 . ARG   B  2  407 ? 23.103  0.586   11.096   1.00 144.42 ?  411  ARG   B HH22 1 
ATOM   15225 N  N    . ARG   B  2  408 ? 25.563  -3.903  12.756   1.00 89.10  ?  412  ARG   B N    1 
ATOM   15226 C  CA   . ARG   B  2  408 ? 24.481  -4.760  13.211   1.00 88.33  ?  412  ARG   B CA   1 
ATOM   15227 C  C    . ARG   B  2  408 ? 25.028  -5.958  13.977   1.00 77.95  ?  412  ARG   B C    1 
ATOM   15228 O  O    . ARG   B  2  408 ? 26.150  -6.417  13.744   1.00 72.39  ?  412  ARG   B O    1 
ATOM   15229 C  CB   . ARG   B  2  408 ? 23.640  -5.252  12.033   1.00 96.17  ?  412  ARG   B CB   1 
ATOM   15230 C  CG   . ARG   B  2  408 ? 22.923  -4.153  11.269   1.00 108.22 ?  412  ARG   B CG   1 
ATOM   15231 C  CD   . ARG   B  2  408 ? 21.602  -4.651  10.693   1.00 117.39 ?  412  ARG   B CD   1 
ATOM   15232 N  NE   . ARG   B  2  408 ? 21.179  -3.880  9.526    1.00 127.14 ?  412  ARG   B NE   1 
ATOM   15233 C  CZ   . ARG   B  2  408 ? 20.432  -2.779  9.572    1.00 136.00 ?  412  ARG   B CZ   1 
ATOM   15234 N  NH1  . ARG   B  2  408 ? 20.106  -2.159  8.446    1.00 140.36 ?  412  ARG   B NH1  1 
ATOM   15235 N  NH2  . ARG   B  2  408 ? 20.010  -2.293  10.732   1.00 139.17 ?  412  ARG   B NH2  1 
ATOM   15236 H  H    . ARG   B  2  408 ? 25.692  -3.905  11.906   1.00 107.03 ?  412  ARG   B H    1 
ATOM   15237 H  HA   . ARG   B  2  408 ? 23.905  -4.249  13.801   1.00 106.10 ?  412  ARG   B HA   1 
ATOM   15238 H  HB2  . ARG   B  2  408 ? 24.223  -5.711  11.408   1.00 115.51 ?  412  ARG   B HB2  1 
ATOM   15239 H  HB3  . ARG   B  2  408 ? 22.966  -5.864  12.369   1.00 115.51 ?  412  ARG   B HB3  1 
ATOM   15240 H  HG2  . ARG   B  2  408 ? 22.736  -3.413  11.868   1.00 129.97 ?  412  ARG   B HG2  1 
ATOM   15241 H  HG3  . ARG   B  2  408 ? 23.482  -3.852  10.535   1.00 129.97 ?  412  ARG   B HG3  1 
ATOM   15242 H  HD2  . ARG   B  2  408 ? 21.702  -5.577  10.423   1.00 140.98 ?  412  ARG   B HD2  1 
ATOM   15243 H  HD3  . ARG   B  2  408 ? 20.912  -4.576  11.371   1.00 140.98 ?  412  ARG   B HD3  1 
ATOM   15244 H  HE   . ARG   B  2  408 ? 21.431  -4.158  8.753    1.00 152.67 ?  412  ARG   B HE   1 
ATOM   15245 H  HH11 . ARG   B  2  408 ? 20.377  -2.469  7.691    1.00 168.55 ?  412  ARG   B HH11 1 
ATOM   15246 H  HH12 . ARG   B  2  408 ? 19.624  -1.448  8.471    1.00 168.55 ?  412  ARG   B HH12 1 
ATOM   15247 H  HH21 . ARG   B  2  408 ? 20.218  -2.690  11.466   1.00 167.12 ?  412  ARG   B HH21 1 
ATOM   15248 H  HH22 . ARG   B  2  408 ? 19.528  -1.581  10.751   1.00 167.12 ?  412  ARG   B HH22 1 
ATOM   15249 N  N    . SER   B  2  409 ? 24.222  -6.453  14.909   1.00 77.09  ?  413  SER   B N    1 
ATOM   15250 C  CA   . SER   B  2  409 ? 24.479  -7.740  15.529   1.00 72.53  ?  413  SER   B CA   1 
ATOM   15251 C  C    . SER   B  2  409 ? 24.025  -8.847  14.581   1.00 69.32  ?  413  SER   B C    1 
ATOM   15252 O  O    . SER   B  2  409 ? 23.461  -8.594  13.512   1.00 71.37  ?  413  SER   B O    1 
ATOM   15253 C  CB   . SER   B  2  409 ? 23.768  -7.833  16.877   1.00 72.69  ?  413  SER   B CB   1 
ATOM   15254 O  OG   . SER   B  2  409 ? 24.174  -6.787  17.742   1.00 73.58  ?  413  SER   B OG   1 
ATOM   15255 H  H    . SER   B  2  409 ? 23.516  -6.058  15.200   1.00 92.62  ?  413  SER   B H    1 
ATOM   15256 H  HA   . SER   B  2  409 ? 25.430  -7.836  15.694   1.00 87.14  ?  413  SER   B HA   1 
ATOM   15257 H  HB2  . SER   B  2  409 ? 22.811  -7.768  16.732   1.00 87.34  ?  413  SER   B HB2  1 
ATOM   15258 H  HB3  . SER   B  2  409 ? 23.984  -8.684  17.288   1.00 87.34  ?  413  SER   B HB3  1 
ATOM   15259 H  HG   . SER   B  2  409 ? 24.650  -7.096  18.362   1.00 88.41  ?  413  SER   B HG   1 
ATOM   15260 N  N    . ARG   B  2  410 ? 24.272  -10.093 14.972   1.00 64.68  ?  414  ARG   B N    1 
ATOM   15261 C  CA   . ARG   B  2  410 ? 23.888  -11.251 14.177   1.00 62.59  ?  414  ARG   B CA   1 
ATOM   15262 C  C    . ARG   B  2  410 ? 23.086  -12.204 15.045   1.00 58.61  ?  414  ARG   B C    1 
ATOM   15263 O  O    . ARG   B  2  410 ? 23.482  -12.500 16.176   1.00 56.28  ?  414  ARG   B O    1 
ATOM   15264 C  CB   . ARG   B  2  410 ? 25.112  -11.969 13.609   1.00 63.92  ?  414  ARG   B CB   1 
ATOM   15265 C  CG   . ARG   B  2  410 ? 25.802  -11.230 12.483   1.00 67.95  ?  414  ARG   B CG   1 
ATOM   15266 C  CD   . ARG   B  2  410 ? 27.225  -11.726 12.321   1.00 70.87  ?  414  ARG   B CD   1 
ATOM   15267 N  NE   . ARG   B  2  410 ? 27.823  -11.286 11.065   1.00 76.44  ?  414  ARG   B NE   1 
ATOM   15268 C  CZ   . ARG   B  2  410 ? 27.788  -11.978 9.929    1.00 79.75  ?  414  ARG   B CZ   1 
ATOM   15269 N  NH1  . ARG   B  2  410 ? 27.181  -13.158 9.870    1.00 79.62  ?  414  ARG   B NH1  1 
ATOM   15270 N  NH2  . ARG   B  2  410 ? 28.366  -11.486 8.844    1.00 82.17  ?  414  ARG   B NH2  1 
ATOM   15271 H  H    . ARG   B  2  410 ? 24.669  -10.296 15.708   1.00 77.73  ?  414  ARG   B H    1 
ATOM   15272 H  HA   . ARG   B  2  410 ? 23.332  -10.961 13.437   1.00 75.22  ?  414  ARG   B HA   1 
ATOM   15273 H  HB2  . ARG   B  2  410 ? 25.759  -12.090 14.321   1.00 76.81  ?  414  ARG   B HB2  1 
ATOM   15274 H  HB3  . ARG   B  2  410 ? 24.833  -12.833 13.265   1.00 76.81  ?  414  ARG   B HB3  1 
ATOM   15275 H  HG2  . ARG   B  2  410 ? 25.325  -11.383 11.652   1.00 81.65  ?  414  ARG   B HG2  1 
ATOM   15276 H  HG3  . ARG   B  2  410 ? 25.826  -10.281 12.683   1.00 81.65  ?  414  ARG   B HG3  1 
ATOM   15277 H  HD2  . ARG   B  2  410 ? 27.766  -11.383 13.050   1.00 85.15  ?  414  ARG   B HD2  1 
ATOM   15278 H  HD3  . ARG   B  2  410 ? 27.228  -12.696 12.334   1.00 85.15  ?  414  ARG   B HD3  1 
ATOM   15279 H  HE   . ARG   B  2  410 ? 28.226  -10.526 11.058   1.00 91.84  ?  414  ARG   B HE   1 
ATOM   15280 H  HH11 . ARG   B  2  410 ? 26.804  -13.483 10.572   1.00 95.66  ?  414  ARG   B HH11 1 
ATOM   15281 H  HH12 . ARG   B  2  410 ? 27.164  -13.597 9.131    1.00 95.66  ?  414  ARG   B HH12 1 
ATOM   15282 H  HH21 . ARG   B  2  410 ? 28.761  -10.723 8.876    1.00 98.72  ?  414  ARG   B HH21 1 
ATOM   15283 H  HH22 . ARG   B  2  410 ? 28.346  -11.930 8.108    1.00 98.72  ?  414  ARG   B HH22 1 
ATOM   15284 N  N    . HIS   B  2  411 ? 21.964  -12.676 14.516   1.00 59.50  ?  415  HIS   B N    1 
ATOM   15285 C  CA   . HIS   B  2  411 ? 21.134  -13.666 15.188   1.00 59.02  ?  415  HIS   B CA   1 
ATOM   15286 C  C    . HIS   B  2  411 ? 21.435  -15.033 14.589   1.00 57.69  ?  415  HIS   B C    1 
ATOM   15287 O  O    . HIS   B  2  411 ? 21.203  -15.260 13.397   1.00 58.83  ?  415  HIS   B O    1 
ATOM   15288 C  CB   . HIS   B  2  411 ? 19.656  -13.313 15.055   1.00 60.65  ?  415  HIS   B CB   1 
ATOM   15289 C  CG   . HIS   B  2  411 ? 19.275  -12.065 15.787   1.00 63.79  ?  415  HIS   B CG   1 
ATOM   15290 N  ND1  . HIS   B  2  411 ? 18.634  -12.084 17.007   1.00 65.98  ?  415  HIS   B ND1  1 
ATOM   15291 C  CD2  . HIS   B  2  411 ? 19.464  -10.760 15.482   1.00 65.67  ?  415  HIS   B CD2  1 
ATOM   15292 C  CE1  . HIS   B  2  411 ? 18.432  -10.844 17.415   1.00 68.27  ?  415  HIS   B CE1  1 
ATOM   15293 N  NE2  . HIS   B  2  411 ? 18.928  -10.021 16.509   1.00 68.19  ?  415  HIS   B NE2  1 
ATOM   15294 H  H    . HIS   B  2  411 ? 21.655  -12.431 13.752   1.00 71.51  ?  415  HIS   B H    1 
ATOM   15295 H  HA   . HIS   B  2  411 ? 21.346  -13.695 16.134   1.00 70.93  ?  415  HIS   B HA   1 
ATOM   15296 H  HB2  . HIS   B  2  411 ? 19.448  -13.183 14.116   1.00 72.89  ?  415  HIS   B HB2  1 
ATOM   15297 H  HB3  . HIS   B  2  411 ? 19.126  -14.043 15.413   1.00 72.89  ?  415  HIS   B HB3  1 
ATOM   15298 H  HD2  . HIS   B  2  411 ? 19.880  -10.426 14.720   1.00 78.92  ?  415  HIS   B HD2  1 
ATOM   15299 H  HE1  . HIS   B  2  411 ? 18.012  -10.592 18.206   1.00 82.04  ?  415  HIS   B HE1  1 
ATOM   15300 H  HE2  . HIS   B  2  411 ? 18.918  -9.162  16.554   1.00 81.94  ?  415  HIS   B HE2  1 
ATOM   15301 N  N    . ILE   B  2  412 ? 21.956  -15.933 15.417   1.00 57.28  ?  416  ILE   B N    1 
ATOM   15302 C  CA   . ILE   B  2  412 ? 22.438  -17.233 14.975   1.00 56.84  ?  416  ILE   B CA   1 
ATOM   15303 C  C    . ILE   B  2  412 ? 21.782  -18.308 15.824   1.00 58.42  ?  416  ILE   B C    1 
ATOM   15304 O  O    . ILE   B  2  412 ? 21.435  -18.085 16.988   1.00 59.83  ?  416  ILE   B O    1 
ATOM   15305 C  CB   . ILE   B  2  412 ? 23.981  -17.309 15.061   1.00 56.01  ?  416  ILE   B CB   1 
ATOM   15306 C  CG1  . ILE   B  2  412 ? 24.602  -16.384 14.009   1.00 56.33  ?  416  ILE   B CG1  1 
ATOM   15307 C  CG2  . ILE   B  2  412 ? 24.480  -18.736 14.881   1.00 53.83  ?  416  ILE   B CG2  1 
ATOM   15308 C  CD1  . ILE   B  2  412 ? 26.045  -16.021 14.277   1.00 55.15  ?  416  ILE   B CD1  1 
ATOM   15309 H  H    . ILE   B  2  412 ? 22.042  -15.808 16.263   1.00 68.85  ?  416  ILE   B H    1 
ATOM   15310 H  HA   . ILE   B  2  412 ? 22.177  -17.391 14.054   1.00 68.31  ?  416  ILE   B HA   1 
ATOM   15311 H  HB   . ILE   B  2  412 ? 24.249  -17.014 15.946   1.00 67.32  ?  416  ILE   B HB   1 
ATOM   15312 H  HG12 . ILE   B  2  412 ? 24.566  -16.828 13.147   1.00 67.70  ?  416  ILE   B HG12 1 
ATOM   15313 H  HG13 . ILE   B  2  412 ? 24.092  -15.560 13.980   1.00 67.70  ?  416  ILE   B HG13 1 
ATOM   15314 H  HG21 . ILE   B  2  412 ? 25.449  -18.731 14.855   1.00 64.70  ?  416  ILE   B HG21 1 
ATOM   15315 H  HG22 . ILE   B  2  412 ? 24.171  -19.275 15.627   1.00 64.70  ?  416  ILE   B HG22 1 
ATOM   15316 H  HG23 . ILE   B  2  412 ? 24.128  -19.091 14.049   1.00 64.70  ?  416  ILE   B HG23 1 
ATOM   15317 H  HD11 . ILE   B  2  412 ? 26.355  -15.424 13.578   1.00 66.29  ?  416  ILE   B HD11 1 
ATOM   15318 H  HD12 . ILE   B  2  412 ? 26.104  -15.580 15.139   1.00 66.29  ?  416  ILE   B HD12 1 
ATOM   15319 H  HD13 . ILE   B  2  412 ? 26.579  -16.831 14.282   1.00 66.29  ?  416  ILE   B HD13 1 
ATOM   15320 N  N    . ILE   B  2  413 ? 21.595  -19.481 15.225   1.00 58.17  ?  417  ILE   B N    1 
ATOM   15321 C  CA   . ILE   B  2  413 ? 21.040  -20.638 15.913   1.00 58.50  ?  417  ILE   B CA   1 
ATOM   15322 C  C    . ILE   B  2  413 ? 22.003  -21.802 15.742   1.00 54.85  ?  417  ILE   B C    1 
ATOM   15323 O  O    . ILE   B  2  413 ? 22.398  -22.129 14.617   1.00 54.76  ?  417  ILE   B O    1 
ATOM   15324 C  CB   . ILE   B  2  413 ? 19.638  -21.008 15.388   1.00 63.42  ?  417  ILE   B CB   1 
ATOM   15325 C  CG1  . ILE   B  2  413 ? 18.612  -19.988 15.894   1.00 67.58  ?  417  ILE   B CG1  1 
ATOM   15326 C  CG2  . ILE   B  2  413 ? 19.270  -22.436 15.808   1.00 64.08  ?  417  ILE   B CG2  1 
ATOM   15327 C  CD1  . ILE   B  2  413 ? 17.173  -20.311 15.546   1.00 71.87  ?  417  ILE   B CD1  1 
ATOM   15328 H  H    . ILE   B  2  413 ? 21.788  -19.632 14.401   1.00 69.91  ?  417  ILE   B H    1 
ATOM   15329 H  HA   . ILE   B  2  413 ? 20.963  -20.440 16.859   1.00 70.31  ?  417  ILE   B HA   1 
ATOM   15330 H  HB   . ILE   B  2  413 ? 19.641  -20.980 14.418   1.00 76.21  ?  417  ILE   B HB   1 
ATOM   15331 H  HG12 . ILE   B  2  413 ? 18.676  -19.941 16.861   1.00 81.21  ?  417  ILE   B HG12 1 
ATOM   15332 H  HG13 . ILE   B  2  413 ? 18.819  -19.123 15.505   1.00 81.21  ?  417  ILE   B HG13 1 
ATOM   15333 H  HG21 . ILE   B  2  413 ? 18.356  -22.619 15.538   1.00 77.01  ?  417  ILE   B HG21 1 
ATOM   15334 H  HG22 . ILE   B  2  413 ? 19.873  -23.059 15.374   1.00 77.01  ?  417  ILE   B HG22 1 
ATOM   15335 H  HG23 . ILE   B  2  413 ? 19.351  -22.513 16.772   1.00 77.01  ?  417  ILE   B HG23 1 
ATOM   15336 H  HD11 . ILE   B  2  413 ? 16.611  -19.562 15.799   1.00 86.35  ?  417  ILE   B HD11 1 
ATOM   15337 H  HD12 . ILE   B  2  413 ? 17.106  -20.467 14.591   1.00 86.35  ?  417  ILE   B HD12 1 
ATOM   15338 H  HD13 . ILE   B  2  413 ? 16.902  -21.107 16.031   1.00 86.35  ?  417  ILE   B HD13 1 
ATOM   15339 N  N    . ILE   B  2  414 ? 22.384  -22.418 16.855   1.00 54.23  ?  418  ILE   B N    1 
ATOM   15340 C  CA   . ILE   B  2  414 ? 23.162  -23.650 16.860   1.00 56.58  ?  418  ILE   B CA   1 
ATOM   15341 C  C    . ILE   B  2  414 ? 22.265  -24.735 17.433   1.00 54.47  ?  418  ILE   B C    1 
ATOM   15342 O  O    . ILE   B  2  414 ? 21.799  -24.622 18.574   1.00 55.67  ?  418  ILE   B O    1 
ATOM   15343 C  CB   . ILE   B  2  414 ? 24.453  -23.510 17.681   1.00 62.46  ?  418  ILE   B CB   1 
ATOM   15344 C  CG1  . ILE   B  2  414 ? 25.217  -22.246 17.273   1.00 65.04  ?  418  ILE   B CG1  1 
ATOM   15345 C  CG2  . ILE   B  2  414 ? 25.328  -24.744 17.494   1.00 64.39  ?  418  ILE   B CG2  1 
ATOM   15346 C  CD1  . ILE   B  2  414 ? 26.416  -21.935 18.159   1.00 65.42  ?  418  ILE   B CD1  1 
ATOM   15347 H  H    . ILE   B  2  414 ? 22.197  -22.132 17.645   1.00 65.19  ?  418  ILE   B H    1 
ATOM   15348 H  HA   . ILE   B  2  414 ? 23.412  -23.885 15.953   1.00 68.01  ?  418  ILE   B HA   1 
ATOM   15349 H  HB   . ILE   B  2  414 ? 24.213  -23.432 18.618   1.00 75.06  ?  418  ILE   B HB   1 
ATOM   15350 H  HG12 . ILE   B  2  414 ? 25.542  -22.358 16.366   1.00 78.16  ?  418  ILE   B HG12 1 
ATOM   15351 H  HG13 . ILE   B  2  414 ? 24.613  -21.489 17.318   1.00 78.16  ?  418  ILE   B HG13 1 
ATOM   15352 H  HG21 . ILE   B  2  414 ? 26.120  -24.656 18.047   1.00 77.38  ?  418  ILE   B HG21 1 
ATOM   15353 H  HG22 . ILE   B  2  414 ? 24.826  -25.530 17.758   1.00 77.38  ?  418  ILE   B HG22 1 
ATOM   15354 H  HG23 . ILE   B  2  414 ? 25.583  -24.811 16.560   1.00 77.38  ?  418  ILE   B HG23 1 
ATOM   15355 H  HD11 . ILE   B  2  414 ? 26.827  -21.110 17.856   1.00 78.61  ?  418  ILE   B HD11 1 
ATOM   15356 H  HD12 . ILE   B  2  414 ? 26.114  -21.836 19.076   1.00 78.61  ?  418  ILE   B HD12 1 
ATOM   15357 H  HD13 . ILE   B  2  414 ? 27.052  -22.664 18.097   1.00 78.61  ?  418  ILE   B HD13 1 
ATOM   15358 N  N    . LYS   B  2  415 ? 22.005  -25.776 16.651   1.00 52.74  ?  419  LYS   B N    1 
ATOM   15359 C  CA   . LYS   B  2  415 ? 21.111  -26.831 17.102   1.00 53.37  ?  419  LYS   B CA   1 
ATOM   15360 C  C    . LYS   B  2  415 ? 21.537  -28.151 16.487   1.00 51.16  ?  419  LYS   B C    1 
ATOM   15361 O  O    . LYS   B  2  415 ? 22.285  -28.172 15.502   1.00 49.67  ?  419  LYS   B O    1 
ATOM   15362 C  CB   . LYS   B  2  415 ? 19.652  -26.525 16.737   1.00 56.38  ?  419  LYS   B CB   1 
ATOM   15363 C  CG   . LYS   B  2  415 ? 19.341  -26.572 15.251   1.00 60.04  ?  419  LYS   B CG   1 
ATOM   15364 C  CD   . LYS   B  2  415 ? 17.845  -26.456 15.013   1.00 67.82  ?  419  LYS   B CD   1 
ATOM   15365 C  CE   . LYS   B  2  415 ? 17.520  -26.453 13.535   1.00 77.23  ?  419  LYS   B CE   1 
ATOM   15366 N  NZ   . LYS   B  2  415 ? 16.069  -26.223 13.281   1.00 85.52  ?  419  LYS   B NZ   1 
ATOM   15367 H  H    . LYS   B  2  415 ? 22.332  -25.891 15.864   1.00 63.40  ?  419  LYS   B H    1 
ATOM   15368 H  HA   . LYS   B  2  415 ? 21.182  -26.913 18.066   1.00 64.16  ?  419  LYS   B HA   1 
ATOM   15369 H  HB2  . LYS   B  2  415 ? 19.083  -27.177 17.175   1.00 67.77  ?  419  LYS   B HB2  1 
ATOM   15370 H  HB3  . LYS   B  2  415 ? 19.437  -25.633 17.051   1.00 67.77  ?  419  LYS   B HB3  1 
ATOM   15371 H  HG2  . LYS   B  2  415 ? 19.783  -25.834 14.803   1.00 72.16  ?  419  LYS   B HG2  1 
ATOM   15372 H  HG3  . LYS   B  2  415 ? 19.647  -27.416 14.882   1.00 72.16  ?  419  LYS   B HG3  1 
ATOM   15373 H  HD2  . LYS   B  2  415 ? 17.394  -27.210 15.423   1.00 81.50  ?  419  LYS   B HD2  1 
ATOM   15374 H  HD3  . LYS   B  2  415 ? 17.521  -25.626 15.398   1.00 81.50  ?  419  LYS   B HD3  1 
ATOM   15375 H  HE2  . LYS   B  2  415 ? 18.019  -25.744 13.100   1.00 92.78  ?  419  LYS   B HE2  1 
ATOM   15376 H  HE3  . LYS   B  2  415 ? 17.762  -27.311 13.154   1.00 92.78  ?  419  LYS   B HE3  1 
ATOM   15377 H  HZ1  . LYS   B  2  415 ? 15.912  -26.210 12.405   1.00 102.73 ?  419  LYS   B HZ1  1 
ATOM   15378 H  HZ2  . LYS   B  2  415 ? 15.588  -26.873 13.652   1.00 102.73 ?  419  LYS   B HZ2  1 
ATOM   15379 H  HZ3  . LYS   B  2  415 ? 15.819  -25.443 13.630   1.00 102.73 ?  419  LYS   B HZ3  1 
ATOM   15380 N  N    . PRO   B  2  416 ? 21.076  -29.269 17.038   1.00 52.09  ?  420  PRO   B N    1 
ATOM   15381 C  CA   . PRO   B  2  416 ? 21.295  -30.562 16.386   1.00 52.29  ?  420  PRO   B CA   1 
ATOM   15382 C  C    . PRO   B  2  416 ? 20.354  -30.733 15.207   1.00 54.52  ?  420  PRO   B C    1 
ATOM   15383 O  O    . PRO   B  2  416 ? 19.217  -30.254 15.215   1.00 56.88  ?  420  PRO   B O    1 
ATOM   15384 C  CB   . PRO   B  2  416 ? 20.980  -31.582 17.491   1.00 52.34  ?  420  PRO   B CB   1 
ATOM   15385 C  CG   . PRO   B  2  416 ? 20.611  -30.779 18.719   1.00 51.84  ?  420  PRO   B CG   1 
ATOM   15386 C  CD   . PRO   B  2  416 ? 20.268  -29.405 18.260   1.00 51.32  ?  420  PRO   B CD   1 
ATOM   15387 H  HA   . PRO   B  2  416 ? 22.218  -30.669 16.107   1.00 62.86  ?  420  PRO   B HA   1 
ATOM   15388 H  HB2  . PRO   B  2  416 ? 20.238  -32.142 17.213   1.00 62.92  ?  420  PRO   B HB2  1 
ATOM   15389 H  HB3  . PRO   B  2  416 ? 21.763  -32.128 17.662   1.00 62.92  ?  420  PRO   B HB3  1 
ATOM   15390 H  HG2  . PRO   B  2  416 ? 19.848  -31.190 19.155   1.00 62.31  ?  420  PRO   B HG2  1 
ATOM   15391 H  HG3  . PRO   B  2  416 ? 21.366  -30.755 19.327   1.00 62.31  ?  420  PRO   B HG3  1 
ATOM   15392 H  HD2  . PRO   B  2  416 ? 19.322  -29.330 18.062   1.00 61.69  ?  420  PRO   B HD2  1 
ATOM   15393 H  HD3  . PRO   B  2  416 ? 20.523  -28.743 18.921   1.00 61.69  ?  420  PRO   B HD3  1 
ATOM   15394 N  N    . VAL   B  2  417 ? 20.839  -31.431 14.179   1.00 54.36  ?  421  VAL   B N    1 
ATOM   15395 C  CA   . VAL   B  2  417 ? 19.995  -31.712 13.025   1.00 58.01  ?  421  VAL   B CA   1 
ATOM   15396 C  C    . VAL   B  2  417 ? 18.860  -32.629 13.460   1.00 55.26  ?  421  VAL   B C    1 
ATOM   15397 O  O    . VAL   B  2  417 ? 19.068  -33.595 14.208   1.00 56.14  ?  421  VAL   B O    1 
ATOM   15398 C  CB   . VAL   B  2  417 ? 20.806  -32.338 11.875   1.00 63.41  ?  421  VAL   B CB   1 
ATOM   15399 C  CG1  . VAL   B  2  417 ? 22.103  -31.566 11.637   1.00 62.74  ?  421  VAL   B CG1  1 
ATOM   15400 C  CG2  . VAL   B  2  417 ? 21.088  -33.815 12.136   1.00 66.47  ?  421  VAL   B CG2  1 
ATOM   15401 H  H    . VAL   B  2  417 ? 21.639  -31.745 14.128   1.00 65.35  ?  421  VAL   B H    1 
ATOM   15402 H  HA   . VAL   B  2  417 ? 19.626  -30.878 12.695   1.00 69.72  ?  421  VAL   B HA   1 
ATOM   15403 H  HB   . VAL   B  2  417 ? 20.275  -32.281 11.065   1.00 76.20  ?  421  VAL   B HB   1 
ATOM   15404 H  HG11 . VAL   B  2  417 ? 22.546  -31.927 10.853   1.00 75.39  ?  421  VAL   B HG11 1 
ATOM   15405 H  HG12 . VAL   B  2  417 ? 21.892  -30.630 11.497   1.00 75.39  ?  421  VAL   B HG12 1 
ATOM   15406 H  HG13 . VAL   B  2  417 ? 22.675  -31.664 12.414   1.00 75.39  ?  421  VAL   B HG13 1 
ATOM   15407 H  HG21 . VAL   B  2  417 ? 21.686  -34.148 11.449   1.00 79.87  ?  421  VAL   B HG21 1 
ATOM   15408 H  HG22 . VAL   B  2  417 ? 21.503  -33.907 13.008   1.00 79.87  ?  421  VAL   B HG22 1 
ATOM   15409 H  HG23 . VAL   B  2  417 ? 20.252  -34.305 12.114   1.00 79.87  ?  421  VAL   B HG23 1 
ATOM   15410 N  N    . GLY   B  2  418 ? 17.647  -32.322 13.009   1.00 54.67  ?  422  GLY   B N    1 
ATOM   15411 C  CA   . GLY   B  2  418 ? 16.486  -33.126 13.302   1.00 55.86  ?  422  GLY   B CA   1 
ATOM   15412 C  C    . GLY   B  2  418 ? 15.746  -32.744 14.569   1.00 56.56  ?  422  GLY   B C    1 
ATOM   15413 O  O    . GLY   B  2  418 ? 14.527  -32.927 14.639   1.00 58.26  ?  422  GLY   B O    1 
ATOM   15414 H  H    . GLY   B  2  418 ? 17.477  -31.635 12.520   1.00 65.72  ?  422  GLY   B H    1 
ATOM   15415 H  HA2  . GLY   B  2  418 ? 15.862  -33.051 12.562   1.00 67.14  ?  422  GLY   B HA2  1 
ATOM   15416 H  HA3  . GLY   B  2  418 ? 16.763  -34.051 13.389   1.00 67.14  ?  422  GLY   B HA3  1 
ATOM   15417 N  N    . LEU   B  2  419 ? 16.446  -32.216 15.568   1.00 57.20  ?  423  LEU   B N    1 
ATOM   15418 C  CA   . LEU   B  2  419 ? 15.850  -31.918 16.861   1.00 57.30  ?  423  LEU   B CA   1 
ATOM   15419 C  C    . LEU   B  2  419 ? 15.475  -30.443 16.957   1.00 56.67  ?  423  LEU   B C    1 
ATOM   15420 O  O    . LEU   B  2  419 ? 16.094  -29.582 16.327   1.00 58.34  ?  423  LEU   B O    1 
ATOM   15421 C  CB   . LEU   B  2  419 ? 16.810  -32.292 17.991   1.00 55.29  ?  423  LEU   B CB   1 
ATOM   15422 C  CG   . LEU   B  2  419 ? 17.417  -33.693 17.882   1.00 54.07  ?  423  LEU   B CG   1 
ATOM   15423 C  CD1  . LEU   B  2  419 ? 18.332  -33.990 19.069   1.00 52.31  ?  423  LEU   B CD1  1 
ATOM   15424 C  CD2  . LEU   B  2  419 ? 16.326  -34.743 17.768   1.00 56.92  ?  423  LEU   B CD2  1 
ATOM   15425 H  H    . LEU   B  2  419 ? 17.281  -32.019 15.518   1.00 68.75  ?  423  LEU   B H    1 
ATOM   15426 H  HA   . LEU   B  2  419 ? 15.035  -32.434 16.967   1.00 68.87  ?  423  LEU   B HA   1 
ATOM   15427 H  HB2  . LEU   B  2  419 ? 17.543  -31.656 17.995   1.00 66.46  ?  423  LEU   B HB2  1 
ATOM   15428 H  HB3  . LEU   B  2  419 ? 16.328  -32.247 18.831   1.00 66.46  ?  423  LEU   B HB3  1 
ATOM   15429 H  HG   . LEU   B  2  419 ? 17.958  -33.734 17.078   1.00 64.99  ?  423  LEU   B HG   1 
ATOM   15430 H  HD11 . LEU   B  2  419 ? 18.707  -34.878 18.963   1.00 62.88  ?  423  LEU   B HD11 1 
ATOM   15431 H  HD12 . LEU   B  2  419 ? 19.043  -33.331 19.092   1.00 62.88  ?  423  LEU   B HD12 1 
ATOM   15432 H  HD13 . LEU   B  2  419 ? 17.812  -33.945 19.887   1.00 62.88  ?  423  LEU   B HD13 1 
ATOM   15433 H  HD21 . LEU   B  2  419 ? 16.735  -35.622 17.745   1.00 68.42  ?  423  LEU   B HD21 1 
ATOM   15434 H  HD22 . LEU   B  2  419 ? 15.738  -34.671 18.535   1.00 68.42  ?  423  LEU   B HD22 1 
ATOM   15435 H  HD23 . LEU   B  2  419 ? 15.826  -34.590 16.951   1.00 68.42  ?  423  LEU   B HD23 1 
ATOM   15436 N  N    . GLY   B  2  420 ? 14.448  -30.161 17.763   1.00 55.89  ?  424  GLY   B N    1 
ATOM   15437 C  CA   . GLY   B  2  420 ? 13.952  -28.800 17.876   1.00 56.33  ?  424  GLY   B CA   1 
ATOM   15438 C  C    . GLY   B  2  420 ? 14.724  -27.939 18.851   1.00 55.85  ?  424  GLY   B C    1 
ATOM   15439 O  O    . GLY   B  2  420 ? 14.769  -26.715 18.693   1.00 56.49  ?  424  GLY   B O    1 
ATOM   15440 H  H    . GLY   B  2  420 ? 14.029  -30.735 18.246   1.00 67.17  ?  424  GLY   B H    1 
ATOM   15441 H  HA2  . GLY   B  2  420 ? 13.996  -28.377 17.004   1.00 67.71  ?  424  GLY   B HA2  1 
ATOM   15442 H  HA3  . GLY   B  2  420 ? 13.028  -28.826 18.168   1.00 67.71  ?  424  GLY   B HA3  1 
ATOM   15443 N  N    . ASP   B  2  421 ? 15.329  -28.548 19.868   1.00 54.84  ?  425  ASP   B N    1 
ATOM   15444 C  CA   . ASP   B  2  421 ? 16.139  -27.795 20.818   1.00 57.48  ?  425  ASP   B CA   1 
ATOM   15445 C  C    . ASP   B  2  421 ? 17.187  -26.974 20.079   1.00 56.14  ?  425  ASP   B C    1 
ATOM   15446 O  O    . ASP   B  2  421 ? 17.930  -27.499 19.246   1.00 56.60  ?  425  ASP   B O    1 
ATOM   15447 C  CB   . ASP   B  2  421 ? 16.811  -28.750 21.805   1.00 59.57  ?  425  ASP   B CB   1 
ATOM   15448 C  CG   . ASP   B  2  421 ? 15.811  -29.578 22.586   1.00 63.54  ?  425  ASP   B CG   1 
ATOM   15449 O  OD1  . ASP   B  2  421 ? 15.145  -30.442 21.972   1.00 64.30  ?  425  ASP   B OD1  1 
ATOM   15450 O  OD2  . ASP   B  2  421 ? 15.694  -29.361 23.812   1.00 65.31  ?  425  ASP   B OD2  1 
ATOM   15451 H  H    . ASP   B  2  421 ? 15.285  -29.391 20.029   1.00 65.91  ?  425  ASP   B H    1 
ATOM   15452 H  HA   . ASP   B  2  421 ? 15.571  -27.192 21.322   1.00 69.09  ?  425  ASP   B HA   1 
ATOM   15453 H  HB2  . ASP   B  2  421 ? 17.387  -29.358 21.315   1.00 71.60  ?  425  ASP   B HB2  1 
ATOM   15454 H  HB3  . ASP   B  2  421 ? 17.334  -28.235 22.438   1.00 71.60  ?  425  ASP   B HB3  1 
ATOM   15455 N  N    . ALA   B  2  422 ? 17.245  -25.680 20.386   1.00 56.64  ?  426  ALA   B N    1 
ATOM   15456 C  CA   . ALA   B  2  422 ? 18.122  -24.768 19.670   1.00 58.27  ?  426  ALA   B CA   1 
ATOM   15457 C  C    . ALA   B  2  422 ? 18.846  -23.851 20.643   1.00 61.26  ?  426  ALA   B C    1 
ATOM   15458 O  O    . ALA   B  2  422 ? 18.282  -23.431 21.657   1.00 62.18  ?  426  ALA   B O    1 
ATOM   15459 C  CB   . ALA   B  2  422 ? 17.337  -23.929 18.652   1.00 61.26  ?  426  ALA   B CB   1 
ATOM   15460 H  H    . ALA   B  2  422 ? 16.781  -25.309 21.008   1.00 68.08  ?  426  ALA   B H    1 
ATOM   15461 H  HA   . ALA   B  2  422 ? 18.796  -25.284 19.200   1.00 70.03  ?  426  ALA   B HA   1 
ATOM   15462 H  HB1  . ALA   B  2  422 ? 17.944  -23.305 18.222   1.00 73.62  ?  426  ALA   B HB1  1 
ATOM   15463 H  HB2  . ALA   B  2  422 ? 16.946  -24.520 17.990   1.00 73.62  ?  426  ALA   B HB2  1 
ATOM   15464 H  HB3  . ALA   B  2  422 ? 16.637  -23.443 19.116   1.00 73.62  ?  426  ALA   B HB3  1 
ATOM   15465 N  N    . LEU   B  2  423 ? 20.101  -23.549 20.320   1.00 62.74  ?  427  LEU   B N    1 
ATOM   15466 C  CA   . LEU   B  2  423 ? 20.915  -22.603 21.073   1.00 62.25  ?  427  LEU   B CA   1 
ATOM   15467 C  C    . LEU   B  2  423 ? 20.872  -21.268 20.340   1.00 62.35  ?  427  LEU   B C    1 
ATOM   15468 O  O    . LEU   B  2  423 ? 21.374  -21.153 19.217   1.00 62.50  ?  427  LEU   B O    1 
ATOM   15469 C  CB   . LEU   B  2  423 ? 22.347  -23.114 21.208   1.00 57.94  ?  427  LEU   B CB   1 
ATOM   15470 C  CG   . LEU   B  2  423 ? 23.412  -22.166 21.759   1.00 56.15  ?  427  LEU   B CG   1 
ATOM   15471 C  CD1  . LEU   B  2  423 ? 23.120  -21.794 23.187   1.00 60.80  ?  427  LEU   B CD1  1 
ATOM   15472 C  CD2  . LEU   B  2  423 ? 24.786  -22.811 21.655   1.00 52.29  ?  427  LEU   B CD2  1 
ATOM   15473 H  H    . LEU   B  2  423 ? 20.514  -23.891 19.648   1.00 75.40  ?  427  LEU   B H    1 
ATOM   15474 H  HA   . LEU   B  2  423 ? 20.552  -22.483 21.964   1.00 74.81  ?  427  LEU   B HA   1 
ATOM   15475 H  HB2  . LEU   B  2  423 ? 22.329  -23.883 21.800   1.00 69.64  ?  427  LEU   B HB2  1 
ATOM   15476 H  HB3  . LEU   B  2  423 ? 22.647  -23.383 20.325   1.00 69.64  ?  427  LEU   B HB3  1 
ATOM   15477 H  HG   . LEU   B  2  423 ? 23.407  -21.349 21.235   1.00 67.49  ?  427  LEU   B HG   1 
ATOM   15478 H  HD11 . LEU   B  2  423 ? 23.793  -21.166 23.494   1.00 73.06  ?  427  LEU   B HD11 1 
ATOM   15479 H  HD12 . LEU   B  2  423 ? 22.241  -21.386 23.234   1.00 73.06  ?  427  LEU   B HD12 1 
ATOM   15480 H  HD13 . LEU   B  2  423 ? 23.142  -22.596 23.733   1.00 73.06  ?  427  LEU   B HD13 1 
ATOM   15481 H  HD21 . LEU   B  2  423 ? 25.437  -22.241 22.093   1.00 62.86  ?  427  LEU   B HD21 1 
ATOM   15482 H  HD22 . LEU   B  2  423 ? 24.761  -23.679 22.088   1.00 62.86  ?  427  LEU   B HD22 1 
ATOM   15483 H  HD23 . LEU   B  2  423 ? 25.015  -22.915 20.718   1.00 62.86  ?  427  LEU   B HD23 1 
ATOM   15484 N  N    . GLU   B  2  424 ? 20.258  -20.267 20.962   1.00 62.67  ?  428  GLU   B N    1 
ATOM   15485 C  CA   . GLU   B  2  424 ? 20.204  -18.937 20.373   1.00 63.80  ?  428  GLU   B CA   1 
ATOM   15486 C  C    . GLU   B  2  424 ? 21.493  -18.194 20.690   1.00 60.32  ?  428  GLU   B C    1 
ATOM   15487 O  O    . GLU   B  2  424 ? 21.934  -18.159 21.843   1.00 58.58  ?  428  GLU   B O    1 
ATOM   15488 C  CB   . GLU   B  2  424 ? 18.995  -18.165 20.894   1.00 71.44  ?  428  GLU   B CB   1 
ATOM   15489 C  CG   . GLU   B  2  424 ? 17.704  -18.964 20.847   1.00 77.24  ?  428  GLU   B CG   1 
ATOM   15490 C  CD   . GLU   B  2  424 ? 16.477  -18.087 20.745   1.00 83.03  ?  428  GLU   B CD   1 
ATOM   15491 O  OE1  . GLU   B  2  424 ? 16.577  -16.884 21.067   1.00 84.95  ?  428  GLU   B OE1  1 
ATOM   15492 O  OE2  . GLU   B  2  424 ? 15.414  -18.601 20.335   1.00 85.32  ?  428  GLU   B OE2  1 
ATOM   15493 H  H    . GLU   B  2  424 ? 19.867  -20.333 21.726   1.00 75.32  ?  428  GLU   B H    1 
ATOM   15494 H  HA   . GLU   B  2  424 ? 20.113  -19.007 19.409   1.00 76.66  ?  428  GLU   B HA   1 
ATOM   15495 H  HB2  . GLU   B  2  424 ? 19.157  -17.916 21.818   1.00 85.84  ?  428  GLU   B HB2  1 
ATOM   15496 H  HB3  . GLU   B  2  424 ? 18.873  -17.370 20.352   1.00 85.84  ?  428  GLU   B HB3  1 
ATOM   15497 H  HG2  . GLU   B  2  424 ? 17.722  -19.547 20.073   1.00 92.79  ?  428  GLU   B HG2  1 
ATOM   15498 H  HG3  . GLU   B  2  424 ? 17.629  -19.491 21.658   1.00 92.79  ?  428  GLU   B HG3  1 
ATOM   15499 N  N    . LEU   B  2  425 ? 22.101  -17.607 19.665   1.00 60.84  ?  429  LEU   B N    1 
ATOM   15500 C  CA   . LEU   B  2  425 ? 23.387  -16.936 19.797   1.00 59.22  ?  429  LEU   B CA   1 
ATOM   15501 C  C    . LEU   B  2  425 ? 23.291  -15.566 19.150   1.00 57.31  ?  429  LEU   B C    1 
ATOM   15502 O  O    . LEU   B  2  425 ? 22.922  -15.455 17.976   1.00 55.54  ?  429  LEU   B O    1 
ATOM   15503 C  CB   . LEU   B  2  425 ? 24.504  -17.761 19.154   1.00 59.19  ?  429  LEU   B CB   1 
ATOM   15504 C  CG   . LEU   B  2  425 ? 25.883  -17.104 19.091   1.00 60.35  ?  429  LEU   B CG   1 
ATOM   15505 C  CD1  . LEU   B  2  425 ? 26.401  -16.806 20.484   1.00 62.54  ?  429  LEU   B CD1  1 
ATOM   15506 C  CD2  . LEU   B  2  425 ? 26.861  -17.991 18.331   1.00 58.83  ?  429  LEU   B CD2  1 
ATOM   15507 H  H    . LEU   B  2  425 ? 21.781  -17.584 18.867   1.00 73.11  ?  429  LEU   B H    1 
ATOM   15508 H  HA   . LEU   B  2  425 ? 23.596  -16.815 20.737   1.00 71.18  ?  429  LEU   B HA   1 
ATOM   15509 H  HB2  . LEU   B  2  425 ? 24.602  -18.582 19.662   1.00 71.13  ?  429  LEU   B HB2  1 
ATOM   15510 H  HB3  . LEU   B  2  425 ? 24.242  -17.964 18.243   1.00 71.13  ?  429  LEU   B HB3  1 
ATOM   15511 H  HG   . LEU   B  2  425 ? 25.807  -16.261 18.617   1.00 72.52  ?  429  LEU   B HG   1 
ATOM   15512 H  HD11 . LEU   B  2  425 ? 27.283  -16.407 20.414   1.00 75.16  ?  429  LEU   B HD11 1 
ATOM   15513 H  HD12 . LEU   B  2  425 ? 25.793  -16.190 20.922   1.00 75.16  ?  429  LEU   B HD12 1 
ATOM   15514 H  HD13 . LEU   B  2  425 ? 26.452  -17.634 20.986   1.00 75.16  ?  429  LEU   B HD13 1 
ATOM   15515 H  HD21 . LEU   B  2  425 ? 27.723  -17.547 18.289   1.00 70.71  ?  429  LEU   B HD21 1 
ATOM   15516 H  HD22 . LEU   B  2  425 ? 26.947  -18.837 18.798   1.00 70.71  ?  429  LEU   B HD22 1 
ATOM   15517 H  HD23 . LEU   B  2  425 ? 26.522  -18.140 17.435   1.00 70.71  ?  429  LEU   B HD23 1 
ATOM   15518 N  N    . LEU   B  2  426 ? 23.611  -14.531 19.916   1.00 58.49  ?  430  LEU   B N    1 
ATOM   15519 C  CA   . LEU   B  2  426 ? 23.709  -13.169 19.408   1.00 60.76  ?  430  LEU   B CA   1 
ATOM   15520 C  C    . LEU   B  2  426 ? 25.178  -12.777 19.365   1.00 61.49  ?  430  LEU   B C    1 
ATOM   15521 O  O    . LEU   B  2  426 ? 25.874  -12.852 20.384   1.00 61.28  ?  430  LEU   B O    1 
ATOM   15522 C  CB   . LEU   B  2  426 ? 22.927  -12.191 20.279   1.00 63.72  ?  430  LEU   B CB   1 
ATOM   15523 C  CG   . LEU   B  2  426 ? 22.658  -10.819 19.653   1.00 66.92  ?  430  LEU   B CG   1 
ATOM   15524 C  CD1  . LEU   B  2  426 ? 21.677  -10.936 18.490   1.00 69.30  ?  430  LEU   B CD1  1 
ATOM   15525 C  CD2  . LEU   B  2  426 ? 22.139  -9.846  20.701   1.00 68.52  ?  430  LEU   B CD2  1 
ATOM   15526 H  H    . LEU   B  2  426 ? 23.780  -14.594 20.757   1.00 70.30  ?  430  LEU   B H    1 
ATOM   15527 H  HA   . LEU   B  2  426 ? 23.343  -13.135 18.510   1.00 73.02  ?  430  LEU   B HA   1 
ATOM   15528 H  HB2  . LEU   B  2  426 ? 22.067  -12.588 20.486   1.00 76.57  ?  430  LEU   B HB2  1 
ATOM   15529 H  HB3  . LEU   B  2  426 ? 23.429  -12.043 21.096   1.00 76.57  ?  430  LEU   B HB3  1 
ATOM   15530 H  HG   . LEU   B  2  426 ? 23.491  -10.467 19.303   1.00 80.41  ?  430  LEU   B HG   1 
ATOM   15531 H  HD11 . LEU   B  2  426 ? 21.508  -10.051 18.129   1.00 83.27  ?  430  LEU   B HD11 1 
ATOM   15532 H  HD12 . LEU   B  2  426 ? 22.065  -11.503 17.805   1.00 83.27  ?  430  LEU   B HD12 1 
ATOM   15533 H  HD13 . LEU   B  2  426 ? 20.849  -11.325 18.812   1.00 83.27  ?  430  LEU   B HD13 1 
ATOM   15534 H  HD21 . LEU   B  2  426 ? 22.001  -8.980  20.286   1.00 82.33  ?  430  LEU   B HD21 1 
ATOM   15535 H  HD22 . LEU   B  2  426 ? 21.300  -10.181 21.054   1.00 82.33  ?  430  LEU   B HD22 1 
ATOM   15536 H  HD23 . LEU   B  2  426 ? 22.792  -9.772  21.414   1.00 82.33  ?  430  LEU   B HD23 1 
ATOM   15537 N  N    . VAL   B  2  427 ? 25.644  -12.362 18.194   1.00 62.88  ?  431  VAL   B N    1 
ATOM   15538 C  CA   . VAL   B  2  427 ? 27.023  -11.937 17.998   1.00 64.95  ?  431  VAL   B CA   1 
ATOM   15539 C  C    . VAL   B  2  427 ? 27.003  -10.431 17.789   1.00 68.11  ?  431  VAL   B C    1 
ATOM   15540 O  O    . VAL   B  2  427 ? 26.482  -9.940  16.779   1.00 71.48  ?  431  VAL   B O    1 
ATOM   15541 C  CB   . VAL   B  2  427 ? 27.683  -12.660 16.817   1.00 63.70  ?  431  VAL   B CB   1 
ATOM   15542 C  CG1  . VAL   B  2  427 ? 29.132  -12.225 16.673   1.00 62.63  ?  431  VAL   B CG1  1 
ATOM   15543 C  CG2  . VAL   B  2  427 ? 27.591  -14.169 17.004   1.00 62.51  ?  431  VAL   B CG2  1 
ATOM   15544 H  H    . VAL   B  2  427 ? 25.167  -12.316 17.480   1.00 75.57  ?  431  VAL   B H    1 
ATOM   15545 H  HA   . VAL   B  2  427 ? 27.540  -12.132 18.796   1.00 78.04  ?  431  VAL   B HA   1 
ATOM   15546 H  HB   . VAL   B  2  427 ? 27.215  -12.427 16.000   1.00 76.55  ?  431  VAL   B HB   1 
ATOM   15547 H  HG11 . VAL   B  2  427 ? 29.543  -12.729 15.953   1.00 75.27  ?  431  VAL   B HG11 1 
ATOM   15548 H  HG12 . VAL   B  2  427 ? 29.158  -11.276 16.469   1.00 75.27  ?  431  VAL   B HG12 1 
ATOM   15549 H  HG13 . VAL   B  2  427 ? 29.598  -12.397 17.506   1.00 75.27  ?  431  VAL   B HG13 1 
ATOM   15550 H  HG21 . VAL   B  2  427 ? 28.028  -14.607 16.257   1.00 75.13  ?  431  VAL   B HG21 1 
ATOM   15551 H  HG22 . VAL   B  2  427 ? 28.031  -14.412 17.833   1.00 75.13  ?  431  VAL   B HG22 1 
ATOM   15552 H  HG23 . VAL   B  2  427 ? 26.656  -14.427 17.037   1.00 75.13  ?  431  VAL   B HG23 1 
ATOM   15553 N  N    . SER   B  2  428 ? 27.563  -9.697  18.746   1.00 67.19  ?  432  SER   B N    1 
ATOM   15554 C  CA   . SER   B  2  428 ? 27.613  -8.235  18.699   1.00 74.10  ?  432  SER   B CA   1 
ATOM   15555 C  C    . SER   B  2  428 ? 29.069  -7.794  18.719   1.00 79.41  ?  432  SER   B C    1 
ATOM   15556 O  O    . SER   B  2  428 ? 29.689  -7.747  19.796   1.00 81.47  ?  432  SER   B O    1 
ATOM   15557 C  CB   . SER   B  2  428 ? 26.854  -7.629  19.877   1.00 78.59  ?  432  SER   B CB   1 
ATOM   15558 O  OG   . SER   B  2  428 ? 25.515  -8.089  19.908   1.00 81.07  ?  432  SER   B OG   1 
ATOM   15559 H  H    . SER   B  2  428 ? 27.929  -10.028 19.450   1.00 80.74  ?  432  SER   B H    1 
ATOM   15560 H  HA   . SER   B  2  428 ? 27.203  -7.921  17.878   1.00 89.03  ?  432  SER   B HA   1 
ATOM   15561 H  HB2  . SER   B  2  428 ? 27.294  -7.887  20.702   1.00 94.41  ?  432  SER   B HB2  1 
ATOM   15562 H  HB3  . SER   B  2  428 ? 26.854  -6.663  19.789   1.00 94.41  ?  432  SER   B HB3  1 
ATOM   15563 H  HG   . SER   B  2  428 ? 25.092  -7.701  20.522   1.00 97.39  ?  432  SER   B HG   1 
ATOM   15564 N  N    . PRO   B  2  429 ? 29.661  -7.458  17.575   1.00 82.82  ?  433  PRO   B N    1 
ATOM   15565 C  CA   . PRO   B  2  429 ? 31.081  -7.096  17.575   1.00 82.10  ?  433  PRO   B CA   1 
ATOM   15566 C  C    . PRO   B  2  429 ? 31.332  -5.794  18.318   1.00 81.62  ?  433  PRO   B C    1 
ATOM   15567 O  O    . PRO   B  2  429 ? 30.490  -4.894  18.355   1.00 79.06  ?  433  PRO   B O    1 
ATOM   15568 C  CB   . PRO   B  2  429 ? 31.418  -6.965  16.085   1.00 84.95  ?  433  PRO   B CB   1 
ATOM   15569 C  CG   . PRO   B  2  429 ? 30.128  -6.640  15.434   1.00 87.79  ?  433  PRO   B CG   1 
ATOM   15570 C  CD   . PRO   B  2  429 ? 29.060  -7.338  16.232   1.00 86.58  ?  433  PRO   B CD   1 
ATOM   15571 H  HA   . PRO   B  2  429 ? 31.616  -7.803  17.970   1.00 98.64  ?  433  PRO   B HA   1 
ATOM   15572 H  HB2  . PRO   B  2  429 ? 32.064  -6.254  15.952   1.00 102.04 ?  433  PRO   B HB2  1 
ATOM   15573 H  HB3  . PRO   B  2  429 ? 31.775  -7.803  15.751   1.00 102.04 ?  433  PRO   B HB3  1 
ATOM   15574 H  HG2  . PRO   B  2  429 ? 29.991  -5.680  15.447   1.00 105.45 ?  433  PRO   B HG2  1 
ATOM   15575 H  HG3  . PRO   B  2  429 ? 30.136  -6.962  14.519   1.00 105.45 ?  433  PRO   B HG3  1 
ATOM   15576 H  HD2  . PRO   B  2  429 ? 28.250  -6.807  16.263   1.00 104.01 ?  433  PRO   B HD2  1 
ATOM   15577 H  HD3  . PRO   B  2  429 ? 28.869  -8.214  15.861   1.00 104.01 ?  433  PRO   B HD3  1 
ATOM   15578 N  N    . GLU   B  2  430 ? 32.515  -5.711  18.923   1.00 82.68  ?  434  GLU   B N    1 
ATOM   15579 C  CA   . GLU   B  2  430 ? 32.948  -4.533  19.664   1.00 87.35  ?  434  GLU   B CA   1 
ATOM   15580 C  C    . GLU   B  2  430 ? 34.179  -3.956  18.980   1.00 83.25  ?  434  GLU   B C    1 
ATOM   15581 O  O    . GLU   B  2  430 ? 35.224  -4.613  18.918   1.00 77.34  ?  434  GLU   B O    1 
ATOM   15582 C  CB   . GLU   B  2  430 ? 33.254  -4.880  21.122   1.00 95.75  ?  434  GLU   B CB   1 
ATOM   15583 C  CG   . GLU   B  2  430 ? 32.044  -5.345  21.923   1.00 104.27 ?  434  GLU   B CG   1 
ATOM   15584 C  CD   . GLU   B  2  430 ? 32.366  -5.564  23.392   1.00 111.84 ?  434  GLU   B CD   1 
ATOM   15585 O  OE1  . GLU   B  2  430 ? 33.521  -5.928  23.701   1.00 113.14 ?  434  GLU   B OE1  1 
ATOM   15586 O  OE2  . GLU   B  2  430 ? 31.466  -5.365  24.237   1.00 115.45 ?  434  GLU   B OE2  1 
ATOM   15587 H  H    . GLU   B  2  430 ? 33.098  -6.343  18.918   1.00 99.33  ?  434  GLU   B H    1 
ATOM   15588 H  HA   . GLU   B  2  430 ? 32.246  -3.865  19.651   1.00 104.93 ?  434  GLU   B HA   1 
ATOM   15589 H  HB2  . GLU   B  2  430 ? 33.910  -5.594  21.140   1.00 115.01 ?  434  GLU   B HB2  1 
ATOM   15590 H  HB3  . GLU   B  2  430 ? 33.611  -4.091  21.560   1.00 115.01 ?  434  GLU   B HB3  1 
ATOM   15591 H  HG2  . GLU   B  2  430 ? 31.348  -4.672  21.864   1.00 125.24 ?  434  GLU   B HG2  1 
ATOM   15592 H  HG3  . GLU   B  2  430 ? 31.725  -6.184  21.556   1.00 125.24 ?  434  GLU   B HG3  1 
ATOM   15593 N  N    . CYS   B  2  431 ? 34.051  -2.729  18.473   1.00 89.08  ?  435  CYS   B N    1 
ATOM   15594 C  CA   . CYS   B  2  431 ? 35.133  -2.052  17.776   1.00 90.15  ?  435  CYS   B CA   1 
ATOM   15595 C  C    . CYS   B  2  431 ? 35.522  -0.732  18.412   1.00 90.92  ?  435  CYS   B C    1 
ATOM   15596 O  O    . CYS   B  2  431 ? 36.459  -0.085  17.931   1.00 91.74  ?  435  CYS   B O    1 
ATOM   15597 C  CB   . CYS   B  2  431 ? 34.747  -1.774  16.322   1.00 90.86  ?  435  CYS   B CB   1 
ATOM   15598 S  SG   . CYS   B  2  431 ? 34.205  -3.199  15.418   1.00 87.68  ?  435  CYS   B SG   1 
ATOM   15599 H  H    . CYS   B  2  431 ? 33.331  -2.262  18.524   1.00 107.01 ?  435  CYS   B H    1 
ATOM   15600 H  HA   . CYS   B  2  431 ? 35.902  -2.644  17.786   1.00 108.29 ?  435  CYS   B HA   1 
ATOM   15601 H  HB2  . CYS   B  2  431 ? 34.023  -1.128  16.313   1.00 109.14 ?  435  CYS   B HB2  1 
ATOM   15602 H  HB3  . CYS   B  2  431 ? 35.520  -1.412  15.862   1.00 109.14 ?  435  CYS   B HB3  1 
ATOM   15603 H  HG   . CYS   B  2  431 ? 35.154  -3.718  14.900   1.00 105.33 ?  435  CYS   B HG   1 
ATOM   15604 N  N    . ASN   B  2  432 ? 34.813  -0.295  19.441   1.00 90.85  ?  436  ASN   B N    1 
ATOM   15605 C  CA   . ASN   B  2  432 ? 35.085  0.981   20.075   1.00 93.63  ?  436  ASN   B CA   1 
ATOM   15606 C  C    . ASN   B  2  432 ? 35.865  0.753   21.360   1.00 93.26  ?  436  ASN   B C    1 
ATOM   15607 O  O    . ASN   B  2  432 ? 36.037  -0.374  21.828   1.00 92.18  ?  436  ASN   B O    1 
ATOM   15608 C  CB   . ASN   B  2  432 ? 33.779  1.729   20.350   1.00 98.18  ?  436  ASN   B CB   1 
ATOM   15609 C  CG   . ASN   B  2  432 ? 32.838  1.709   19.159   1.00 100.19 ?  436  ASN   B CG   1 
ATOM   15610 O  OD1  . ASN   B  2  432 ? 31.747  1.144   19.228   1.00 100.76 ?  436  ASN   B OD1  1 
ATOM   15611 N  ND2  . ASN   B  2  432 ? 33.259  2.320   18.056   1.00 101.73 ?  436  ASN   B ND2  1 
ATOM   15612 H  H    . ASN   B  2  432 ? 34.160  -0.729  19.795   1.00 109.13 ?  436  ASN   B H    1 
ATOM   15613 H  HA   . ASN   B  2  432 ? 35.620  1.537   19.487   1.00 112.46 ?  436  ASN   B HA   1 
ATOM   15614 H  HB2  . ASN   B  2  432 ? 33.325  1.312   21.099   1.00 117.92 ?  436  ASN   B HB2  1 
ATOM   15615 H  HB3  . ASN   B  2  432 ? 33.981  2.655   20.558   1.00 117.92 ?  436  ASN   B HB3  1 
ATOM   15616 H  HD21 . ASN   B  2  432 ? 32.761  2.335   17.355   1.00 122.19 ?  436  ASN   B HD21 1 
ATOM   15617 H  HD22 . ASN   B  2  432 ? 34.030  2.701   18.044   1.00 122.19 ?  436  ASN   B HD22 1 
ATOM   15618 N  N    . CYS   B  2  433 ? 36.354  1.848   21.918   1.00 94.37  ?  437  CYS   B N    1 
ATOM   15619 C  CA   . CYS   B  2  433 ? 37.065  1.836   23.183   1.00 95.39  ?  437  CYS   B CA   1 
ATOM   15620 C  C    . CYS   B  2  433 ? 36.257  2.637   24.189   1.00 100.76 ?  437  CYS   B C    1 
ATOM   15621 O  O    . CYS   B  2  433 ? 35.620  3.632   23.831   1.00 105.15 ?  437  CYS   B O    1 
ATOM   15622 C  CB   . CYS   B  2  433 ? 38.467  2.417   23.020   1.00 94.71  ?  437  CYS   B CB   1 
ATOM   15623 S  SG   . CYS   B  2  433 ? 39.386  1.749   21.600   1.00 90.00  ?  437  CYS   B SG   1 
ATOM   15624 H  H    . CYS   B  2  433 ? 36.283  2.633   21.573   1.00 113.35 ?  437  CYS   B H    1 
ATOM   15625 H  HA   . CYS   B  2  433 ? 37.166  0.932   23.520   1.00 114.58 ?  437  CYS   B HA   1 
ATOM   15626 H  HB2  . CYS   B  2  433 ? 38.393  3.377   22.898   1.00 113.76 ?  437  CYS   B HB2  1 
ATOM   15627 H  HB3  . CYS   B  2  433 ? 38.979  2.223   23.821   1.00 113.76 ?  437  CYS   B HB3  1 
ATOM   15628 N  N    . ASP   B  2  434 ? 36.265  2.187   25.447   1.00 100.49 ?  438  ASP   B N    1 
ATOM   15629 C  CA   . ASP   B  2  434 ? 35.500  2.879   26.477   1.00 105.14 ?  438  ASP   B CA   1 
ATOM   15630 C  C    . ASP   B  2  434 ? 35.780  4.376   26.469   1.00 103.23 ?  438  ASP   B C    1 
ATOM   15631 O  O    . ASP   B  2  434 ? 34.881  5.179   26.746   1.00 106.35 ?  438  ASP   B O    1 
ATOM   15632 C  CB   . ASP   B  2  434 ? 35.818  2.294   27.855   1.00 113.97 ?  438  ASP   B CB   1 
ATOM   15633 C  CG   . ASP   B  2  434 ? 35.412  0.836   27.979   1.00 117.44 ?  438  ASP   B CG   1 
ATOM   15634 O  OD1  . ASP   B  2  434 ? 35.007  0.240   26.958   1.00 115.72 ?  438  ASP   B OD1  1 
ATOM   15635 O  OD2  . ASP   B  2  434 ? 35.495  0.288   29.099   1.00 121.51 ?  438  ASP   B OD2  1 
ATOM   15636 H  H    . ASP   B  2  434 ? 36.697  1.496   25.721   1.00 120.70 ?  438  ASP   B H    1 
ATOM   15637 H  HA   . ASP   B  2  434 ? 34.554  2.746   26.306   1.00 126.27 ?  438  ASP   B HA   1 
ATOM   15638 H  HB2  . ASP   B  2  434 ? 36.773  2.354   28.011   1.00 136.88 ?  438  ASP   B HB2  1 
ATOM   15639 H  HB3  . ASP   B  2  434 ? 35.339  2.797   28.531   1.00 136.88 ?  438  ASP   B HB3  1 
ATOM   15640 N  N    . CYS   B  2  435 ? 37.012  4.769   26.138   1.00 100.60 ?  439  CYS   B N    1 
ATOM   15641 C  CA   . CYS   B  2  435 ? 37.402  6.173   26.157   1.00 104.55 ?  439  CYS   B CA   1 
ATOM   15642 C  C    . CYS   B  2  435 ? 36.824  6.968   24.994   1.00 109.52 ?  439  CYS   B C    1 
ATOM   15643 O  O    . CYS   B  2  435 ? 36.924  8.200   25.001   1.00 118.02 ?  439  CYS   B O    1 
ATOM   15644 C  CB   . CYS   B  2  435 ? 38.930  6.287   26.147   1.00 98.91  ?  439  CYS   B CB   1 
ATOM   15645 S  SG   . CYS   B  2  435 ? 39.735  5.462   24.750   1.00 93.65  ?  439  CYS   B SG   1 
ATOM   15646 H  H    . CYS   B  2  435 ? 37.643  4.236   25.897   1.00 120.83 ?  439  CYS   B H    1 
ATOM   15647 H  HA   . CYS   B  2  435 ? 37.072  6.572   26.978   1.00 125.57 ?  439  CYS   B HA   1 
ATOM   15648 H  HB2  . CYS   B  2  435 ? 39.169  7.227   26.110   1.00 118.81 ?  439  CYS   B HB2  1 
ATOM   15649 H  HB3  . CYS   B  2  435 ? 39.275  5.889   26.961   1.00 118.81 ?  439  CYS   B HB3  1 
ATOM   15650 N  N    . GLN   B  2  436 ? 36.228  6.307   24.004   1.00 105.04 ?  440  GLN   B N    1 
ATOM   15651 C  CA   . GLN   B  2  436 ? 35.685  6.998   22.841   1.00 108.30 ?  440  GLN   B CA   1 
ATOM   15652 C  C    . GLN   B  2  436 ? 34.364  7.701   23.128   1.00 114.71 ?  440  GLN   B C    1 
ATOM   15653 O  O    . GLN   B  2  436 ? 33.945  8.543   22.325   1.00 117.54 ?  440  GLN   B O    1 
ATOM   15654 C  CB   . GLN   B  2  436 ? 35.528  5.997   21.689   1.00 106.59 ?  440  GLN   B CB   1 
ATOM   15655 C  CG   . GLN   B  2  436 ? 34.531  6.380   20.606   1.00 108.82 ?  440  GLN   B CG   1 
ATOM   15656 C  CD   . GLN   B  2  436 ? 34.718  5.562   19.337   1.00 106.55 ?  440  GLN   B CD   1 
ATOM   15657 O  OE1  . GLN   B  2  436 ? 35.754  4.922   19.144   1.00 103.31 ?  440  GLN   B OE1  1 
ATOM   15658 N  NE2  . GLN   B  2  436 ? 33.714  5.581   18.465   1.00 107.62 ?  440  GLN   B NE2  1 
ATOM   15659 H  H    . GLN   B  2  436 ? 36.125  5.453   23.984   1.00 126.16 ?  440  GLN   B H    1 
ATOM   15660 H  HA   . GLN   B  2  436 ? 36.307  7.686   22.554   1.00 130.07 ?  440  GLN   B HA   1 
ATOM   15661 H  HB2  . GLN   B  2  436 ? 36.391  5.891   21.260   1.00 128.02 ?  440  GLN   B HB2  1 
ATOM   15662 H  HB3  . GLN   B  2  436 ? 35.236  5.150   22.061   1.00 128.02 ?  440  GLN   B HB3  1 
ATOM   15663 H  HG2  . GLN   B  2  436 ? 33.631  6.228   20.934   1.00 130.69 ?  440  GLN   B HG2  1 
ATOM   15664 H  HG3  . GLN   B  2  436 ? 34.648  7.317   20.382   1.00 130.69 ?  440  GLN   B HG3  1 
ATOM   15665 H  HE21 . GLN   B  2  436 ? 33.007  6.040   18.633   1.00 129.26 ?  440  GLN   B HE21 1 
ATOM   15666 H  HE22 . GLN   B  2  436 ? 33.773  5.134   17.732   1.00 129.26 ?  440  GLN   B HE22 1 
ATOM   15667 N  N    . LYS   B  2  437 ? 33.712  7.404   24.252   1.00 112.54 ?  441  LYS   B N    1 
ATOM   15668 C  CA   . LYS   B  2  437 ? 32.449  8.034   24.608   1.00 115.26 ?  441  LYS   B CA   1 
ATOM   15669 C  C    . LYS   B  2  437 ? 32.617  9.202   25.577   1.00 123.89 ?  441  LYS   B C    1 
ATOM   15670 O  O    . LYS   B  2  437 ? 31.616  9.736   26.063   1.00 126.52 ?  441  LYS   B O    1 
ATOM   15671 C  CB   . LYS   B  2  437 ? 31.490  7.003   25.209   1.00 113.35 ?  441  LYS   B CB   1 
ATOM   15672 C  CG   . LYS   B  2  437 ? 30.973  5.942   24.228   1.00 106.34 ?  441  LYS   B CG   1 
ATOM   15673 C  CD   . LYS   B  2  437 ? 30.627  6.505   22.846   1.00 102.39 ?  441  LYS   B CD   1 
ATOM   15674 C  CE   . LYS   B  2  437 ? 29.607  7.639   22.906   1.00 103.40 ?  441  LYS   B CE   1 
ATOM   15675 N  NZ   . LYS   B  2  437 ? 29.767  8.583   21.762   1.00 102.08 ?  441  LYS   B NZ   1 
ATOM   15676 H  H    . LYS   B  2  437 ? 33.989  6.831   24.831   1.00 135.16 ?  441  LYS   B H    1 
ATOM   15677 H  HA   . LYS   B  2  437 ? 32.049  8.380   23.795   1.00 138.42 ?  441  LYS   B HA   1 
ATOM   15678 H  HB2  . LYS   B  2  437 ? 31.950  6.536   25.924   1.00 136.13 ?  441  LYS   B HB2  1 
ATOM   15679 H  HB3  . LYS   B  2  437 ? 30.717  7.472   25.562   1.00 136.13 ?  441  LYS   B HB3  1 
ATOM   15680 H  HG2  . LYS   B  2  437 ? 31.657  5.265   24.109   1.00 127.71 ?  441  LYS   B HG2  1 
ATOM   15681 H  HG3  . LYS   B  2  437 ? 30.169  5.541   24.595   1.00 127.71 ?  441  LYS   B HG3  1 
ATOM   15682 H  HD2  . LYS   B  2  437 ? 31.434  6.851   22.434   1.00 122.98 ?  441  LYS   B HD2  1 
ATOM   15683 H  HD3  . LYS   B  2  437 ? 30.253  5.796   22.301   1.00 122.98 ?  441  LYS   B HD3  1 
ATOM   15684 H  HE2  . LYS   B  2  437 ? 28.712  7.267   22.872   1.00 124.19 ?  441  LYS   B HE2  1 
ATOM   15685 H  HE3  . LYS   B  2  437 ? 29.729  8.136   23.730   1.00 124.19 ?  441  LYS   B HE3  1 
ATOM   15686 H  HZ1  . LYS   B  2  437 ? 29.123  9.197   21.781   1.00 122.61 ?  441  LYS   B HZ1  1 
ATOM   15687 H  HZ2  . LYS   B  2  437 ? 30.556  8.990   21.811   1.00 122.61 ?  441  LYS   B HZ2  1 
ATOM   15688 H  HZ3  . LYS   B  2  437 ? 29.719  8.138   20.992   1.00 122.61 ?  441  LYS   B HZ3  1 
ATOM   15689 N  N    . GLU   B  2  438 ? 33.849  9.602   25.873   1.00 110.93 ?  442  GLU   B N    1 
ATOM   15690 C  CA   . GLU   B  2  438 ? 34.130  10.796  26.672   1.00 113.93 ?  442  GLU   B CA   1 
ATOM   15691 C  C    . GLU   B  2  438 ? 34.949  11.759  25.812   1.00 111.71 ?  442  GLU   B C    1 
ATOM   15692 O  O    . GLU   B  2  438 ? 36.160  11.924  25.997   1.00 111.37 ?  442  GLU   B O    1 
ATOM   15693 C  CB   . GLU   B  2  438 ? 34.849  10.425  27.983   1.00 113.53 ?  442  GLU   B CB   1 
ATOM   15694 C  CG   . GLU   B  2  438 ? 36.173  9.703   27.804   1.00 111.80 ?  442  GLU   B CG   1 
ATOM   15695 C  CD   . GLU   B  2  438 ? 36.659  9.051   29.085   1.00 113.40 ?  442  GLU   B CD   1 
ATOM   15696 O  OE1  . GLU   B  2  438 ? 36.012  9.246   30.137   1.00 115.02 ?  442  GLU   B OE1  1 
ATOM   15697 O  OE2  . GLU   B  2  438 ? 37.685  8.341   29.038   1.00 113.32 ?  442  GLU   B OE2  1 
ATOM   15698 H  H    . GLU   B  2  438 ? 34.559  9.189   25.617   1.00 133.23 ?  442  GLU   B H    1 
ATOM   15699 H  HA   . GLU   B  2  438 ? 33.297  11.232  26.911   1.00 136.82 ?  442  GLU   B HA   1 
ATOM   15700 H  HB2  . GLU   B  2  438 ? 35.027  11.241  28.478   1.00 136.35 ?  442  GLU   B HB2  1 
ATOM   15701 H  HB3  . GLU   B  2  438 ? 34.268  9.845   28.499   1.00 136.35 ?  442  GLU   B HB3  1 
ATOM   15702 H  HG2  . GLU   B  2  438 ? 36.067  9.008   27.135   1.00 134.26 ?  442  GLU   B HG2  1 
ATOM   15703 H  HG3  . GLU   B  2  438 ? 36.846  10.340  27.517   1.00 134.26 ?  442  GLU   B HG3  1 
ATOM   15704 N  N    . VAL   B  2  439 ? 34.267  12.406  24.863   1.00 111.13 ?  443  VAL   B N    1 
ATOM   15705 C  CA   . VAL   B  2  439 ? 34.957  13.161  23.822   1.00 111.48 ?  443  VAL   B CA   1 
ATOM   15706 C  C    . VAL   B  2  439 ? 35.698  14.360  24.405   1.00 112.32 ?  443  VAL   B C    1 
ATOM   15707 O  O    . VAL   B  2  439 ? 36.844  14.634  24.029   1.00 115.02 ?  443  VAL   B O    1 
ATOM   15708 C  CB   . VAL   B  2  439 ? 33.963  13.591  22.722   1.00 113.98 ?  443  VAL   B CB   1 
ATOM   15709 C  CG1  . VAL   B  2  439 ? 33.607  12.399  21.840   1.00 114.98 ?  443  VAL   B CG1  1 
ATOM   15710 C  CG2  . VAL   B  2  439 ? 32.697  14.229  23.317   1.00 117.21 ?  443  VAL   B CG2  1 
ATOM   15711 H  H    . VAL   B  2  439 ? 33.409  12.422  24.801   1.00 133.47 ?  443  VAL   B H    1 
ATOM   15712 H  HA   . VAL   B  2  439 ? 35.620  12.576  23.422   1.00 133.88 ?  443  VAL   B HA   1 
ATOM   15713 H  HB   . VAL   B  2  439 ? 34.390  14.267  22.172   1.00 136.89 ?  443  VAL   B HB   1 
ATOM   15714 H  HG11 . VAL   B  2  439 ? 32.776  12.587  21.375   1.00 138.08 ?  443  VAL   B HG11 1 
ATOM   15715 H  HG12 . VAL   B  2  439 ? 34.320  12.257  21.198   1.00 138.08 ?  443  VAL   B HG12 1 
ATOM   15716 H  HG13 . VAL   B  2  439 ? 33.502  11.613  22.398   1.00 138.08 ?  443  VAL   B HG13 1 
ATOM   15717 H  HG21 . VAL   B  2  439 ? 32.075  14.425  22.599   1.00 140.77 ?  443  VAL   B HG21 1 
ATOM   15718 H  HG22 . VAL   B  2  439 ? 32.295  13.606  23.943   1.00 140.77 ?  443  VAL   B HG22 1 
ATOM   15719 H  HG23 . VAL   B  2  439 ? 32.942  15.047  23.776   1.00 140.77 ?  443  VAL   B HG23 1 
ATOM   15720 N  N    . GLU   B  2  440 ? 35.066  15.101  25.315   1.00 111.56 ?  444  GLU   B N    1 
ATOM   15721 C  CA   . GLU   B  2  440 ? 35.609  16.364  25.819   1.00 108.49 ?  444  GLU   B CA   1 
ATOM   15722 C  C    . GLU   B  2  440 ? 35.884  17.329  24.658   1.00 103.99 ?  444  GLU   B C    1 
ATOM   15723 O  O    . GLU   B  2  440 ? 37.026  17.651  24.323   1.00 100.26 ?  444  GLU   B O    1 
ATOM   15724 C  CB   . GLU   B  2  440 ? 36.885  16.137  26.643   1.00 109.04 ?  444  GLU   B CB   1 
ATOM   15725 C  CG   . GLU   B  2  440 ? 36.654  15.573  28.038   1.00 111.41 ?  444  GLU   B CG   1 
ATOM   15726 C  CD   . GLU   B  2  440 ? 37.723  16.006  29.033   1.00 112.13 ?  444  GLU   B CD   1 
ATOM   15727 O  OE1  . GLU   B  2  440 ? 38.599  16.820  28.663   1.00 110.70 ?  444  GLU   B OE1  1 
ATOM   15728 O  OE2  . GLU   B  2  440 ? 37.683  15.532  30.189   1.00 114.03 ?  444  GLU   B OE2  1 
ATOM   15729 H  H    . GLU   B  2  440 ? 34.308  14.890  25.662   1.00 133.98 ?  444  GLU   B H    1 
ATOM   15730 H  HA   . GLU   B  2  440 ? 34.941  16.762  26.399   1.00 130.30 ?  444  GLU   B HA   1 
ATOM   15731 H  HB2  . GLU   B  2  440 ? 37.451  15.510  26.166   1.00 130.95 ?  444  GLU   B HB2  1 
ATOM   15732 H  HB3  . GLU   B  2  440 ? 37.341  16.986  26.743   1.00 130.95 ?  444  GLU   B HB3  1 
ATOM   15733 H  HG2  . GLU   B  2  440 ? 35.796  15.884  28.367   1.00 133.81 ?  444  GLU   B HG2  1 
ATOM   15734 H  HG3  . GLU   B  2  440 ? 36.661  14.605  27.993   1.00 133.81 ?  444  GLU   B HG3  1 
ATOM   15735 N  N    . VAL   B  2  441 ? 34.786  17.784  24.049   1.00 105.63 ?  445  VAL   B N    1 
ATOM   15736 C  CA   . VAL   B  2  441 ? 34.899  18.639  22.872   1.00 103.40 ?  445  VAL   B CA   1 
ATOM   15737 C  C    . VAL   B  2  441 ? 35.422  20.015  23.276   1.00 104.87 ?  445  VAL   B C    1 
ATOM   15738 O  O    . VAL   B  2  441 ? 35.333  20.436  24.436   1.00 107.55 ?  445  VAL   B O    1 
ATOM   15739 C  CB   . VAL   B  2  441 ? 33.549  18.750  22.144   1.00 101.72 ?  445  VAL   B CB   1 
ATOM   15740 C  CG1  . VAL   B  2  441 ? 33.751  19.261  20.720   1.00 99.90  ?  445  VAL   B CG1  1 
ATOM   15741 C  CG2  . VAL   B  2  441 ? 32.818  17.409  22.147   1.00 101.70 ?  445  VAL   B CG2  1 
ATOM   15742 H  H    . VAL   B  2  441 ? 33.979  17.613  24.294   1.00 126.87 ?  445  VAL   B H    1 
ATOM   15743 H  HA   . VAL   B  2  441 ? 35.539  18.245  22.258   1.00 124.19 ?  445  VAL   B HA   1 
ATOM   15744 H  HB   . VAL   B  2  441 ? 32.991  19.389  22.615   1.00 122.18 ?  445  VAL   B HB   1 
ATOM   15745 H  HG11 . VAL   B  2  441 ? 33.010  18.962  20.169   1.00 119.99 ?  445  VAL   B HG11 1 
ATOM   15746 H  HG12 . VAL   B  2  441 ? 33.783  20.230  20.733   1.00 119.99 ?  445  VAL   B HG12 1 
ATOM   15747 H  HG13 . VAL   B  2  441 ? 34.585  18.907  20.372   1.00 119.99 ?  445  VAL   B HG13 1 
ATOM   15748 H  HG21 . VAL   B  2  441 ? 32.116  17.431  21.477   1.00 122.15 ?  445  VAL   B HG21 1 
ATOM   15749 H  HG22 . VAL   B  2  441 ? 33.451  16.704  21.941   1.00 122.15 ?  445  VAL   B HG22 1 
ATOM   15750 H  HG23 . VAL   B  2  441 ? 32.432  17.262  23.025   1.00 122.15 ?  445  VAL   B HG23 1 
ATOM   15751 N  N    . ASN   B  2  442 ? 35.976  20.727  22.291   1.00 103.35 ?  446  ASN   B N    1 
ATOM   15752 C  CA   . ASN   B  2  442 ? 36.580  22.043  22.512   1.00 100.37 ?  446  ASN   B CA   1 
ATOM   15753 C  C    . ASN   B  2  442 ? 37.491  22.026  23.737   1.00 100.65 ?  446  ASN   B C    1 
ATOM   15754 O  O    . ASN   B  2  442 ? 37.505  22.955  24.548   1.00 101.01 ?  446  ASN   B O    1 
ATOM   15755 C  CB   . ASN   B  2  442 ? 35.506  23.126  22.645   1.00 98.64  ?  446  ASN   B CB   1 
ATOM   15756 C  CG   . ASN   B  2  442 ? 34.732  23.342  21.358   1.00 96.86  ?  446  ASN   B CG   1 
ATOM   15757 O  OD1  . ASN   B  2  442 ? 35.115  22.845  20.299   1.00 95.21  ?  446  ASN   B OD1  1 
ATOM   15758 N  ND2  . ASN   B  2  442 ? 33.642  24.097  21.441   1.00 98.26  ?  446  ASN   B ND2  1 
ATOM   15759 H  H    . ASN   B  2  442 ? 36.015  20.465  21.473   1.00 124.13 ?  446  ASN   B H    1 
ATOM   15760 H  HA   . ASN   B  2  442 ? 37.127  22.262  21.742   1.00 120.56 ?  446  ASN   B HA   1 
ATOM   15761 H  HB2  . ASN   B  2  442 ? 34.876  22.863  23.335   1.00 118.48 ?  446  ASN   B HB2  1 
ATOM   15762 H  HB3  . ASN   B  2  442 ? 35.931  23.964  22.885   1.00 118.48 ?  446  ASN   B HB3  1 
ATOM   15763 H  HD21 . ASN   B  2  442 ? 33.170  24.249  20.739   1.00 118.02 ?  446  ASN   B HD21 1 
ATOM   15764 H  HD22 . ASN   B  2  442 ? 33.410  24.435  22.197   1.00 118.02 ?  446  ASN   B HD22 1 
ATOM   15765 N  N    . SER   B  2  443 ? 38.269  20.955  23.866   1.00 100.87 ?  447  SER   B N    1 
ATOM   15766 C  CA   . SER   B  2  443 ? 39.084  20.753  25.053   1.00 103.01 ?  447  SER   B CA   1 
ATOM   15767 C  C    . SER   B  2  443 ? 40.213  21.774  25.137   1.00 103.31 ?  447  SER   B C    1 
ATOM   15768 O  O    . SER   B  2  443 ? 40.756  22.226  24.126   1.00 101.17 ?  447  SER   B O    1 
ATOM   15769 C  CB   . SER   B  2  443 ? 39.670  19.343  25.059   1.00 103.34 ?  447  SER   B CB   1 
ATOM   15770 O  OG   . SER   B  2  443 ? 40.869  19.302  25.811   1.00 104.86 ?  447  SER   B OG   1 
ATOM   15771 H  H    . SER   B  2  443 ? 38.341  20.331  23.278   1.00 121.15 ?  447  SER   B H    1 
ATOM   15772 H  HA   . SER   B  2  443 ? 38.524  20.864  25.838   1.00 123.72 ?  447  SER   B HA   1 
ATOM   15773 H  HB2  . SER   B  2  443 ? 39.026  18.735  25.456   1.00 124.11 ?  447  SER   B HB2  1 
ATOM   15774 H  HB3  . SER   B  2  443 ? 39.859  19.075  24.146   1.00 124.11 ?  447  SER   B HB3  1 
ATOM   15775 H  HG   . SER   B  2  443 ? 40.841  18.669  26.362   1.00 125.95 ?  447  SER   B HG   1 
ATOM   15776 N  N    . SER   B  2  444 ? 40.566  22.131  26.376   1.00 105.37 ?  448  SER   B N    1 
ATOM   15777 C  CA   . SER   B  2  444 ? 41.699  23.021  26.606   1.00 105.95 ?  448  SER   B CA   1 
ATOM   15778 C  C    . SER   B  2  444 ? 43.012  22.381  26.175   1.00 104.46 ?  448  SER   B C    1 
ATOM   15779 O  O    . SER   B  2  444 ? 43.956  23.087  25.805   1.00 101.95 ?  448  SER   B O    1 
ATOM   15780 C  CB   . SER   B  2  444 ? 41.762  23.402  28.085   1.00 109.65 ?  448  SER   B CB   1 
ATOM   15781 O  OG   . SER   B  2  444 ? 41.595  22.255  28.904   1.00 110.88 ?  448  SER   B OG   1 
ATOM   15782 H  H    . SER   B  2  444 ? 40.167  21.873  27.093   1.00 126.56 ?  448  SER   B H    1 
ATOM   15783 H  HA   . SER   B  2  444 ? 41.574  23.829  26.085   1.00 127.25 ?  448  SER   B HA   1 
ATOM   15784 H  HB2  . SER   B  2  444 ? 42.625  23.802  28.273   1.00 131.69 ?  448  SER   B HB2  1 
ATOM   15785 H  HB3  . SER   B  2  444 ? 41.053  24.035  28.280   1.00 131.69 ?  448  SER   B HB3  1 
ATOM   15786 H  HG   . SER   B  2  444 ? 42.157  22.264  29.528   1.00 133.16 ?  448  SER   B HG   1 
ATOM   15787 N  N    . LYS   B  2  445 ? 43.091  21.050  26.217   1.00 107.23 ?  449  LYS   B N    1 
ATOM   15788 C  CA   . LYS   B  2  445 ? 44.339  20.370  25.886   1.00 108.74 ?  449  LYS   B CA   1 
ATOM   15789 C  C    . LYS   B  2  445 ? 44.741  20.607  24.435   1.00 107.46 ?  449  LYS   B C    1 
ATOM   15790 O  O    . LYS   B  2  445 ? 45.930  20.763  24.133   1.00 110.60 ?  449  LYS   B O    1 
ATOM   15791 C  CB   . LYS   B  2  445 ? 44.203  18.873  26.164   1.00 105.70 ?  449  LYS   B CB   1 
ATOM   15792 C  CG   . LYS   B  2  445 ? 44.749  18.437  27.516   1.00 105.60 ?  449  LYS   B CG   1 
ATOM   15793 C  CD   . LYS   B  2  445 ? 44.130  17.123  27.972   1.00 102.49 ?  449  LYS   B CD   1 
ATOM   15794 C  CE   . LYS   B  2  445 ? 42.812  17.362  28.694   1.00 100.64 ?  449  LYS   B CE   1 
ATOM   15795 N  NZ   . LYS   B  2  445 ? 42.083  16.097  28.994   1.00 99.18  ?  449  LYS   B NZ   1 
ATOM   15796 H  H    . LYS   B  2  445 ? 42.444  20.525  26.431   1.00 128.78 ?  449  LYS   B H    1 
ATOM   15797 H  HA   . LYS   B  2  445 ? 45.044  20.725  26.450   1.00 130.60 ?  449  LYS   B HA   1 
ATOM   15798 H  HB2  . LYS   B  2  445 ? 43.262  18.636  26.137   1.00 126.95 ?  449  LYS   B HB2  1 
ATOM   15799 H  HB3  . LYS   B  2  445 ? 44.687  18.385  25.480   1.00 126.95 ?  449  LYS   B HB3  1 
ATOM   15800 H  HG2  . LYS   B  2  445 ? 45.709  18.314  27.450   1.00 126.83 ?  449  LYS   B HG2  1 
ATOM   15801 H  HG3  . LYS   B  2  445 ? 44.546  19.116  28.179   1.00 126.83 ?  449  LYS   B HG3  1 
ATOM   15802 H  HD2  . LYS   B  2  445 ? 43.960  16.561  27.200   1.00 123.10 ?  449  LYS   B HD2  1 
ATOM   15803 H  HD3  . LYS   B  2  445 ? 44.737  16.675  28.582   1.00 123.10 ?  449  LYS   B HD3  1 
ATOM   15804 H  HE2  . LYS   B  2  445 ? 42.988  17.813  29.534   1.00 120.88 ?  449  LYS   B HE2  1 
ATOM   15805 H  HE3  . LYS   B  2  445 ? 42.241  17.912  28.135   1.00 120.88 ?  449  LYS   B HE3  1 
ATOM   15806 H  HZ1  . LYS   B  2  445 ? 41.234  16.275  29.192   1.00 119.13 ?  449  LYS   B HZ1  1 
ATOM   15807 H  HZ2  . LYS   B  2  445 ? 42.107  15.556  28.287   1.00 119.13 ?  449  LYS   B HZ2  1 
ATOM   15808 H  HZ3  . LYS   B  2  445 ? 42.461  15.685  29.686   1.00 119.13 ?  449  LYS   B HZ3  1 
ATOM   15809 N  N    . CYS   B  2  446 ? 43.770  20.641  23.523   1.00 104.07 ?  450  CYS   B N    1 
ATOM   15810 C  CA   . CYS   B  2  446 ? 44.061  20.735  22.091   1.00 99.23  ?  450  CYS   B CA   1 
ATOM   15811 C  C    . CYS   B  2  446 ? 44.017  22.192  21.618   1.00 97.97  ?  450  CYS   B C    1 
ATOM   15812 O  O    . CYS   B  2  446 ? 43.198  22.595  20.793   1.00 97.69  ?  450  CYS   B O    1 
ATOM   15813 C  CB   . CYS   B  2  446 ? 43.093  19.861  21.301   1.00 94.45  ?  450  CYS   B CB   1 
ATOM   15814 S  SG   . CYS   B  2  446 ? 43.024  18.147  21.877   1.00 92.37  ?  450  CYS   B SG   1 
ATOM   15815 H  H    . CYS   B  2  446 ? 42.931  20.610  23.708   1.00 125.00 ?  450  CYS   B H    1 
ATOM   15816 H  HA   . CYS   B  2  446 ? 44.961  20.405  21.938   1.00 119.18 ?  450  CYS   B HA   1 
ATOM   15817 H  HB2  . CYS   B  2  446 ? 42.201  20.236  21.378   1.00 113.45 ?  450  CYS   B HB2  1 
ATOM   15818 H  HB3  . CYS   B  2  446 ? 43.369  19.851  20.372   1.00 113.45 ?  450  CYS   B HB3  1 
ATOM   15819 N  N    . HIS   B  2  447 ? 44.935  22.985  22.173   1.00 95.38  ?  451  HIS   B N    1 
ATOM   15820 C  CA   . HIS   B  2  447 ? 45.194  24.356  21.735   1.00 94.03  ?  451  HIS   B CA   1 
ATOM   15821 C  C    . HIS   B  2  447 ? 43.921  25.209  21.801   1.00 94.10  ?  451  HIS   B C    1 
ATOM   15822 O  O    . HIS   B  2  447 ? 43.353  25.630  20.792   1.00 92.74  ?  451  HIS   B O    1 
ATOM   15823 C  CB   . HIS   B  2  447 ? 45.790  24.359  20.322   1.00 92.65  ?  451  HIS   B CB   1 
ATOM   15824 C  CG   . HIS   B  2  447 ? 46.607  25.575  20.013   1.00 95.75  ?  451  HIS   B CG   1 
ATOM   15825 N  ND1  . HIS   B  2  447 ? 47.548  26.077  20.886   1.00 99.46  ?  451  HIS   B ND1  1 
ATOM   15826 C  CD2  . HIS   B  2  447 ? 46.631  26.383  18.927   1.00 95.20  ?  451  HIS   B CD2  1 
ATOM   15827 C  CE1  . HIS   B  2  447 ? 48.111  27.147  20.353   1.00 100.77 ?  451  HIS   B CE1  1 
ATOM   15828 N  NE2  . HIS   B  2  447 ? 47.574  27.352  19.164   1.00 97.74  ?  451  HIS   B NE2  1 
ATOM   15829 H  H    . HIS   B  2  447 ? 45.438  22.742  22.827   1.00 114.57 ?  451  HIS   B H    1 
ATOM   15830 H  HA   . HIS   B  2  447 ? 45.835  24.752  22.345   1.00 112.95 ?  451  HIS   B HA   1 
ATOM   15831 H  HB2  . HIS   B  2  447 ? 46.365  23.584  20.224   1.00 111.29 ?  451  HIS   B HB2  1 
ATOM   15832 H  HB3  . HIS   B  2  447 ? 45.066  24.318  19.677   1.00 111.29 ?  451  HIS   B HB3  1 
ATOM   15833 H  HD2  . HIS   B  2  447 ? 46.107  26.297  18.164   1.00 114.35 ?  451  HIS   B HD2  1 
ATOM   15834 H  HE1  . HIS   B  2  447 ? 48.774  27.667  20.748   1.00 121.04 ?  451  HIS   B HE1  1 
ATOM   15835 H  HE2  . HIS   B  2  447 ? 47.782  27.990  18.625   1.00 117.39 ?  451  HIS   B HE2  1 
ATOM   15836 N  N    . HIS   B  2  448 ? 43.499  25.457  23.039   1.00 96.56  ?  452  HIS   B N    1 
ATOM   15837 C  CA   . HIS   B  2  448 ? 42.391  26.365  23.334   1.00 94.07  ?  452  HIS   B CA   1 
ATOM   15838 C  C    . HIS   B  2  448 ? 41.157  26.058  22.486   1.00 94.16  ?  452  HIS   B C    1 
ATOM   15839 O  O    . HIS   B  2  448 ? 40.495  26.961  21.969   1.00 93.46  ?  452  HIS   B O    1 
ATOM   15840 C  CB   . HIS   B  2  448 ? 42.807  27.825  23.138   1.00 88.16  ?  452  HIS   B CB   1 
ATOM   15841 C  CG   . HIS   B  2  448 ? 44.194  28.138  23.603   1.00 82.98  ?  452  HIS   B CG   1 
ATOM   15842 N  ND1  . HIS   B  2  448 ? 45.277  28.161  22.750   1.00 80.37  ?  452  HIS   B ND1  1 
ATOM   15843 C  CD2  . HIS   B  2  448 ? 44.672  28.469  24.826   1.00 84.60  ?  452  HIS   B CD2  1 
ATOM   15844 C  CE1  . HIS   B  2  448 ? 46.364  28.480  23.430   1.00 83.73  ?  452  HIS   B CE1  1 
ATOM   15845 N  NE2  . HIS   B  2  448 ? 46.024  28.674  24.692   1.00 86.72  ?  452  HIS   B NE2  1 
ATOM   15846 H  H    . HIS   B  2  448 ? 43.845  25.103  23.742   1.00 115.98 ?  452  HIS   B H    1 
ATOM   15847 H  HA   . HIS   B  2  448 ? 42.150  26.229  24.263   1.00 112.99 ?  452  HIS   B HA   1 
ATOM   15848 H  HB2  . HIS   B  2  448 ? 42.760  28.037  22.192   1.00 105.91 ?  452  HIS   B HB2  1 
ATOM   15849 H  HB3  . HIS   B  2  448 ? 42.195  28.391  23.635   1.00 105.91 ?  452  HIS   B HB3  1 
ATOM   15850 H  HD2  . HIS   B  2  448 ? 44.178  28.544  25.610   1.00 101.63 ?  452  HIS   B HD2  1 
ATOM   15851 H  HE1  . HIS   B  2  448 ? 47.222  28.556  23.080   1.00 100.41 ?  452  HIS   B HE1  1 
ATOM   15852 H  HE2  . HIS   B  2  448 ? 46.562  28.893  25.326   1.00 104.17 ?  452  HIS   B HE2  1 
ATOM   15853 N  N    . GLY   B  2  449 ? 40.842  24.776  22.338   1.00 95.59  ?  453  GLY   B N    1 
ATOM   15854 C  CA   . GLY   B  2  449 ? 39.594  24.386  21.714   1.00 94.33  ?  453  GLY   B CA   1 
ATOM   15855 C  C    . GLY   B  2  449 ? 39.628  24.216  20.214   1.00 90.74  ?  453  GLY   B C    1 
ATOM   15856 O  O    . GLY   B  2  449 ? 38.589  24.375  19.561   1.00 91.73  ?  453  GLY   B O    1 
ATOM   15857 H  H    . GLY   B  2  449 ? 41.334  24.118  22.592   1.00 114.82 ?  453  GLY   B H    1 
ATOM   15858 H  HA2  . GLY   B  2  449 ? 39.312  23.541  22.097   1.00 113.31 ?  453  GLY   B HA2  1 
ATOM   15859 H  HA3  . GLY   B  2  449 ? 38.928  25.062  21.915   1.00 113.31 ?  453  GLY   B HA3  1 
ATOM   15860 N  N    . ASN   B  2  450 ? 40.784  23.896  19.641   1.00 89.24  ?  454  ASN   B N    1 
ATOM   15861 C  CA   . ASN   B  2  450 ? 40.885  23.589  18.222   1.00 88.17  ?  454  ASN   B CA   1 
ATOM   15862 C  C    . ASN   B  2  450 ? 40.711  22.104  17.933   1.00 91.60  ?  454  ASN   B C    1 
ATOM   15863 O  O    . ASN   B  2  450 ? 40.880  21.681  16.785   1.00 92.66  ?  454  ASN   B O    1 
ATOM   15864 C  CB   . ASN   B  2  450 ? 42.228  24.073  17.675   1.00 85.98  ?  454  ASN   B CB   1 
ATOM   15865 C  CG   . ASN   B  2  450 ? 42.246  25.567  17.418   1.00 82.53  ?  454  ASN   B CG   1 
ATOM   15866 O  OD1  . ASN   B  2  450 ? 41.353  26.106  16.763   1.00 81.73  ?  454  ASN   B OD1  1 
ATOM   15867 N  ND2  . ASN   B  2  450 ? 43.259  26.245  17.941   1.00 80.77  ?  454  ASN   B ND2  1 
ATOM   15868 H  H    . ASN   B  2  450 ? 41.533  23.850  20.061   1.00 107.20 ?  454  ASN   B H    1 
ATOM   15869 H  HA   . ASN   B  2  450 ? 40.185  24.067  17.750   1.00 105.92 ?  454  ASN   B HA   1 
ATOM   15870 H  HB2  . ASN   B  2  450 ? 42.925  23.870  18.319   1.00 103.28 ?  454  ASN   B HB2  1 
ATOM   15871 H  HB3  . ASN   B  2  450 ? 42.411  23.621  16.836   1.00 103.28 ?  454  ASN   B HB3  1 
ATOM   15872 H  HD21 . ASN   B  2  450 ? 43.313  27.095  17.824   1.00 97.04  ?  454  ASN   B HD21 1 
ATOM   15873 H  HD22 . ASN   B  2  450 ? 43.861  25.835  18.398   1.00 97.04  ?  454  ASN   B HD22 1 
ATOM   15874 N  N    . GLY   B  2  451 ? 40.375  21.311  18.944   1.00 92.32  ?  455  GLY   B N    1 
ATOM   15875 C  CA   . GLY   B  2  451 ? 40.141  19.892  18.751   1.00 93.00  ?  455  GLY   B CA   1 
ATOM   15876 C  C    . GLY   B  2  451 ? 39.555  19.292  20.007   1.00 94.43  ?  455  GLY   B C    1 
ATOM   15877 O  O    . GLY   B  2  451 ? 39.543  19.913  21.074   1.00 95.05  ?  455  GLY   B O    1 
ATOM   15878 H  H    . GLY   B  2  451 ? 40.275  21.575  19.756   1.00 110.90 ?  455  GLY   B H    1 
ATOM   15879 H  HA2  . GLY   B  2  451 ? 39.522  19.755  18.017   1.00 111.71 ?  455  GLY   B HA2  1 
ATOM   15880 H  HA3  . GLY   B  2  451 ? 40.977  19.444  18.547   1.00 111.71 ?  455  GLY   B HA3  1 
ATOM   15881 N  N    . SER   B  2  452 ? 39.056  18.070  19.862   1.00 95.64  ?  456  SER   B N    1 
ATOM   15882 C  CA   . SER   B  2  452 ? 38.512  17.308  20.976   1.00 95.68  ?  456  SER   B CA   1 
ATOM   15883 C  C    . SER   B  2  452 ? 39.535  16.277  21.436   1.00 94.72  ?  456  SER   B C    1 
ATOM   15884 O  O    . SER   B  2  452 ? 40.232  15.670  20.618   1.00 91.87  ?  456  SER   B O    1 
ATOM   15885 C  CB   . SER   B  2  452 ? 37.204  16.621  20.579   1.00 96.66  ?  456  SER   B CB   1 
ATOM   15886 O  OG   . SER   B  2  452 ? 37.382  15.795  19.442   1.00 96.96  ?  456  SER   B OG   1 
ATOM   15887 H  H    . SER   B  2  452 ? 39.023  17.652  19.110   1.00 114.87 ?  456  SER   B H    1 
ATOM   15888 H  HA   . SER   B  2  452 ? 38.320  17.901  21.719   1.00 114.92 ?  456  SER   B HA   1 
ATOM   15889 H  HB2  . SER   B  2  452 ? 36.899  16.074  21.320   1.00 116.10 ?  456  SER   B HB2  1 
ATOM   15890 H  HB3  . SER   B  2  452 ? 36.542  17.300  20.373   1.00 116.10 ?  456  SER   B HB3  1 
ATOM   15891 H  HG   . SER   B  2  452 ? 36.651  15.441  19.228   1.00 116.46 ?  456  SER   B HG   1 
ATOM   15892 N  N    . PHE   B  2  453 ? 39.625  16.089  22.752   1.00 96.83  ?  457  PHE   B N    1 
ATOM   15893 C  CA   . PHE   B  2  453 ? 40.598  15.189  23.361   1.00 97.56  ?  457  PHE   B CA   1 
ATOM   15894 C  C    . PHE   B  2  453 ? 39.881  13.895  23.736   1.00 99.72  ?  457  PHE   B C    1 
ATOM   15895 O  O    . PHE   B  2  453 ? 39.138  13.852  24.724   1.00 101.07 ?  457  PHE   B O    1 
ATOM   15896 C  CB   . PHE   B  2  453 ? 41.247  15.847  24.576   1.00 96.66  ?  457  PHE   B CB   1 
ATOM   15897 C  CG   . PHE   B  2  453 ? 42.514  15.184  25.018   1.00 96.28  ?  457  PHE   B CG   1 
ATOM   15898 C  CD1  . PHE   B  2  453 ? 43.697  15.396  24.330   1.00 94.86  ?  457  PHE   B CD1  1 
ATOM   15899 C  CD2  . PHE   B  2  453 ? 42.526  14.350  26.123   1.00 97.65  ?  457  PHE   B CD2  1 
ATOM   15900 C  CE1  . PHE   B  2  453 ? 44.868  14.788  24.736   1.00 96.29  ?  457  PHE   B CE1  1 
ATOM   15901 C  CE2  . PHE   B  2  453 ? 43.694  13.741  26.536   1.00 98.64  ?  457  PHE   B CE2  1 
ATOM   15902 C  CZ   . PHE   B  2  453 ? 44.867  13.961  25.841   1.00 98.09  ?  457  PHE   B CZ   1 
ATOM   15903 H  H    . PHE   B  2  453 ? 39.119  16.483  23.325   1.00 116.30 ?  457  PHE   B H    1 
ATOM   15904 H  HA   . PHE   B  2  453 ? 41.297  14.975  22.725   1.00 117.18 ?  457  PHE   B HA   1 
ATOM   15905 H  HB2  . PHE   B  2  453 ? 41.456  16.769  24.356   1.00 116.11 ?  457  PHE   B HB2  1 
ATOM   15906 H  HB3  . PHE   B  2  453 ? 40.622  15.817  25.318   1.00 116.11 ?  457  PHE   B HB3  1 
ATOM   15907 H  HD1  . PHE   B  2  453 ? 43.702  15.955  23.587   1.00 113.94 ?  457  PHE   B HD1  1 
ATOM   15908 H  HD2  . PHE   B  2  453 ? 41.738  14.199  26.594   1.00 117.28 ?  457  PHE   B HD2  1 
ATOM   15909 H  HE1  . PHE   B  2  453 ? 45.657  14.935  24.264   1.00 115.66 ?  457  PHE   B HE1  1 
ATOM   15910 H  HE2  . PHE   B  2  453 ? 43.690  13.183  27.280   1.00 118.48 ?  457  PHE   B HE2  1 
ATOM   15911 H  HZ   . PHE   B  2  453 ? 45.656  13.553  26.118   1.00 117.82 ?  457  PHE   B HZ   1 
ATOM   15912 N  N    . GLN   B  2  454 ? 40.115  12.841  22.959   1.00 99.11  ?  458  GLN   B N    1 
ATOM   15913 C  CA   . GLN   B  2  454 ? 39.278  11.650  23.032   1.00 100.69 ?  458  GLN   B CA   1 
ATOM   15914 C  C    . GLN   B  2  454 ? 39.870  10.565  23.926   1.00 100.05 ?  458  GLN   B C    1 
ATOM   15915 O  O    . GLN   B  2  454 ? 39.322  10.276  24.996   1.00 103.39 ?  458  GLN   B O    1 
ATOM   15916 C  CB   . GLN   B  2  454 ? 39.042  11.104  21.619   1.00 102.86 ?  458  GLN   B CB   1 
ATOM   15917 C  CG   . GLN   B  2  454 ? 37.831  10.202  21.496   1.00 106.57 ?  458  GLN   B CG   1 
ATOM   15918 C  CD   . GLN   B  2  454 ? 37.696  9.598   20.113   1.00 110.23 ?  458  GLN   B CD   1 
ATOM   15919 O  OE1  . GLN   B  2  454 ? 38.669  9.512   19.361   1.00 110.73 ?  458  GLN   B OE1  1 
ATOM   15920 N  NE2  . GLN   B  2  454 ? 36.485  9.178   19.766   1.00 113.08 ?  458  GLN   B NE2  1 
ATOM   15921 H  H    . GLN   B  2  454 ? 40.751  12.793  22.382   1.00 119.04 ?  458  GLN   B H    1 
ATOM   15922 H  HA   . GLN   B  2  454 ? 38.430  11.898  23.430   1.00 120.93 ?  458  GLN   B HA   1 
ATOM   15923 H  HB2  . GLN   B  2  454 ? 38.914  11.853  21.016   1.00 123.54 ?  458  GLN   B HB2  1 
ATOM   15924 H  HB3  . GLN   B  2  454 ? 39.820  10.591  21.351   1.00 123.54 ?  458  GLN   B HB3  1 
ATOM   15925 H  HG2  . GLN   B  2  454 ? 37.910  9.477   22.135   1.00 127.99 ?  458  GLN   B HG2  1 
ATOM   15926 H  HG3  . GLN   B  2  454 ? 37.031  10.719  21.678   1.00 127.99 ?  458  GLN   B HG3  1 
ATOM   15927 H  HE21 . GLN   B  2  454 ? 35.829  9.257   20.317   1.00 135.81 ?  458  GLN   B HE21 1 
ATOM   15928 H  HE22 . GLN   B  2  454 ? 36.356  8.828   18.992   1.00 135.81 ?  458  GLN   B HE22 1 
ATOM   15929 N  N    . CYS   B  2  455 ? 40.975  9.953   23.501   1.00 99.06  ?  459  CYS   B N    1 
ATOM   15930 C  CA   . CYS   B  2  455 ? 41.581  8.816   24.189   1.00 98.16  ?  459  CYS   B CA   1 
ATOM   15931 C  C    . CYS   B  2  455 ? 43.057  9.075   24.453   1.00 96.49  ?  459  CYS   B C    1 
ATOM   15932 O  O    . CYS   B  2  455 ? 43.923  8.247   24.161   1.00 95.91  ?  459  CYS   B O    1 
ATOM   15933 C  CB   . CYS   B  2  455 ? 41.429  7.535   23.373   1.00 99.80  ?  459  CYS   B CB   1 
ATOM   15934 S  SG   . CYS   B  2  455 ? 39.766  6.867   23.283   1.00 97.73  ?  459  CYS   B SG   1 
ATOM   15935 H  H    . CYS   B  2  455 ? 41.404  10.188  22.794   1.00 118.98 ?  459  CYS   B H    1 
ATOM   15936 H  HA   . CYS   B  2  455 ? 41.128  8.711   25.040   1.00 117.90 ?  459  CYS   B HA   1 
ATOM   15937 H  HB2  . CYS   B  2  455 ? 41.717  7.716   22.465   1.00 119.86 ?  459  CYS   B HB2  1 
ATOM   15938 H  HB3  . CYS   B  2  455 ? 41.993  6.852   23.769   1.00 119.86 ?  459  CYS   B HB3  1 
ATOM   15939 N  N    . GLY   B  2  456 ? 43.365  10.236  25.023   1.00 96.36  ?  460  GLY   B N    1 
ATOM   15940 C  CA   . GLY   B  2  456 ? 44.746  10.654  25.141   1.00 97.85  ?  460  GLY   B CA   1 
ATOM   15941 C  C    . GLY   B  2  456 ? 45.327  11.230  23.872   1.00 97.76  ?  460  GLY   B C    1 
ATOM   15942 O  O    . GLY   B  2  456 ? 46.550  11.353  23.761   1.00 100.49 ?  460  GLY   B O    1 
ATOM   15943 H  H    . GLY   B  2  456 ? 42.793  10.792  25.344   1.00 115.74 ?  460  GLY   B H    1 
ATOM   15944 H  HA2  . GLY   B  2  456 ? 44.810  11.331  25.833   1.00 117.53 ?  460  GLY   B HA2  1 
ATOM   15945 H  HA3  . GLY   B  2  456 ? 45.284  9.889   25.396   1.00 117.53 ?  460  GLY   B HA3  1 
ATOM   15946 N  N    . VAL   B  2  457 ? 44.477  11.583  22.903   1.00 95.26  ?  461  VAL   B N    1 
ATOM   15947 C  CA   . VAL   B  2  457 ? 44.899  12.113  21.614   1.00 92.45  ?  461  VAL   B CA   1 
ATOM   15948 C  C    . VAL   B  2  457 ? 43.952  13.250  21.251   1.00 88.96  ?  461  VAL   B C    1 
ATOM   15949 O  O    . VAL   B  2  457 ? 42.825  13.329  21.743   1.00 88.87  ?  461  VAL   B O    1 
ATOM   15950 C  CB   . VAL   B  2  457 ? 44.892  11.027  20.511   1.00 91.38  ?  461  VAL   B CB   1 
ATOM   15951 C  CG1  . VAL   B  2  457 ? 45.460  11.565  19.205   1.00 91.34  ?  461  VAL   B CG1  1 
ATOM   15952 C  CG2  . VAL   B  2  457 ? 45.672  9.799   20.963   1.00 93.16  ?  461  VAL   B CG2  1 
ATOM   15953 H  H    . VAL   B  2  457 ? 43.623  11.519  22.976   1.00 114.42 ?  461  VAL   B H    1 
ATOM   15954 H  HA   . VAL   B  2  457 ? 45.800  12.467  21.674   1.00 111.05 ?  461  VAL   B HA   1 
ATOM   15955 H  HB   . VAL   B  2  457 ? 43.973  10.764  20.349   1.00 109.76 ?  461  VAL   B HB   1 
ATOM   15956 H  HG11 . VAL   B  2  457 ? 45.524  10.839  18.565   1.00 109.71 ?  461  VAL   B HG11 1 
ATOM   15957 H  HG12 . VAL   B  2  457 ? 44.869  12.256  18.865   1.00 109.71 ?  461  VAL   B HG12 1 
ATOM   15958 H  HG13 . VAL   B  2  457 ? 46.340  11.937  19.373   1.00 109.71 ?  461  VAL   B HG13 1 
ATOM   15959 H  HG21 . VAL   B  2  457 ? 45.671  9.144   20.247   1.00 111.91 ?  461  VAL   B HG21 1 
ATOM   15960 H  HG22 . VAL   B  2  457 ? 46.582  10.061  21.170   1.00 111.91 ?  461  VAL   B HG22 1 
ATOM   15961 H  HG23 . VAL   B  2  457 ? 45.247  9.428   21.752   1.00 111.91 ?  461  VAL   B HG23 1 
ATOM   15962 N  N    . CYS   B  2  458 ? 44.424  14.139  20.381   1.00 86.88  ?  462  CYS   B N    1 
ATOM   15963 C  CA   . CYS   B  2  458 ? 43.622  15.254  19.894   1.00 86.77  ?  462  CYS   B CA   1 
ATOM   15964 C  C    . CYS   B  2  458 ? 43.001  14.884  18.552   1.00 86.73  ?  462  CYS   B C    1 
ATOM   15965 O  O    . CYS   B  2  458 ? 43.711  14.505  17.615   1.00 86.09  ?  462  CYS   B O    1 
ATOM   15966 C  CB   . CYS   B  2  458 ? 44.462  16.524  19.758   1.00 90.26  ?  462  CYS   B CB   1 
ATOM   15967 S  SG   . CYS   B  2  458 ? 44.809  17.342  21.331   1.00 94.49  ?  462  CYS   B SG   1 
ATOM   15968 H  H    . CYS   B  2  458 ? 45.219  14.115  20.053   1.00 104.37 ?  462  CYS   B H    1 
ATOM   15969 H  HA   . CYS   B  2  458 ? 42.908  15.425  20.528   1.00 104.23 ?  462  CYS   B HA   1 
ATOM   15970 H  HB2  . CYS   B  2  458 ? 45.311  16.293  19.351   1.00 108.42 ?  462  CYS   B HB2  1 
ATOM   15971 H  HB3  . CYS   B  2  458 ? 43.985  17.154  19.196   1.00 108.42 ?  462  CYS   B HB3  1 
ATOM   15972 N  N    . ALA   B  2  459 ? 41.677  14.983  18.474   1.00 87.07  ?  463  ALA   B N    1 
ATOM   15973 C  CA   . ALA   B  2  459 ? 40.943  14.904  17.216   1.00 90.31  ?  463  ALA   B CA   1 
ATOM   15974 C  C    . ALA   B  2  459 ? 40.597  16.331  16.809   1.00 92.13  ?  463  ALA   B C    1 
ATOM   15975 O  O    . ALA   B  2  459 ? 39.833  17.011  17.501   1.00 94.19  ?  463  ALA   B O    1 
ATOM   15976 C  CB   . ALA   B  2  459 ? 39.687  14.052  17.366   1.00 89.85  ?  463  ALA   B CB   1 
ATOM   15977 H  H    . ALA   B  2  459 ? 41.168  15.099  19.157   1.00 104.60 ?  463  ALA   B H    1 
ATOM   15978 H  HA   . ALA   B  2  459 ? 41.494  14.496  16.530   1.00 108.49 ?  463  ALA   B HA   1 
ATOM   15979 H  HB1  . ALA   B  2  459 ? 39.232  14.006  16.511   1.00 107.93 ?  463  ALA   B HB1  1 
ATOM   15980 H  HB2  . ALA   B  2  459 ? 39.942  13.162  17.653   1.00 107.93 ?  463  ALA   B HB2  1 
ATOM   15981 H  HB3  . ALA   B  2  459 ? 39.107  14.460  18.028   1.00 107.93 ?  463  ALA   B HB3  1 
ATOM   15982 N  N    . CYS   B  2  460 ? 41.158  16.783  15.691   1.00 90.96  ?  464  CYS   B N    1 
ATOM   15983 C  CA   . CYS   B  2  460 ? 41.170  18.206  15.388   1.00 90.11  ?  464  CYS   B CA   1 
ATOM   15984 C  C    . CYS   B  2  460 ? 39.847  18.681  14.803   1.00 90.29  ?  464  CYS   B C    1 
ATOM   15985 O  O    . CYS   B  2  460 ? 39.105  17.924  14.170   1.00 90.18  ?  464  CYS   B O    1 
ATOM   15986 C  CB   . CYS   B  2  460 ? 42.300  18.542  14.415   1.00 92.28  ?  464  CYS   B CB   1 
ATOM   15987 S  SG   . CYS   B  2  460 ? 43.950  18.398  15.132   1.00 94.52  ?  464  CYS   B SG   1 
ATOM   15988 H  H    . CYS   B  2  460 ? 41.535  16.289  15.097   1.00 109.26 ?  464  CYS   B H    1 
ATOM   15989 H  HA   . CYS   B  2  460 ? 41.313  18.686  16.219   1.00 108.24 ?  464  CYS   B HA   1 
ATOM   15990 H  HB2  . CYS   B  2  460 ? 42.252  17.934  13.660   1.00 110.84 ?  464  CYS   B HB2  1 
ATOM   15991 H  HB3  . CYS   B  2  460 ? 42.188  19.457  14.112   1.00 110.84 ?  464  CYS   B HB3  1 
ATOM   15992 N  N    . HIS   B  2  461 ? 39.561  19.961  15.033   1.00 90.68  ?  465  HIS   B N    1 
ATOM   15993 C  CA   . HIS   B  2  461 ? 38.459  20.629  14.374   1.00 92.02  ?  465  HIS   B CA   1 
ATOM   15994 C  C    . HIS   B  2  461 ? 38.822  20.905  12.917   1.00 92.62  ?  465  HIS   B C    1 
ATOM   15995 O  O    . HIS   B  2  461 ? 40.001  20.975  12.564   1.00 92.68  ?  465  HIS   B O    1 
ATOM   15996 C  CB   . HIS   B  2  461 ? 38.132  21.940  15.082   1.00 92.27  ?  465  HIS   B CB   1 
ATOM   15997 C  CG   . HIS   B  2  461 ? 37.496  21.763  16.426   1.00 92.91  ?  465  HIS   B CG   1 
ATOM   15998 N  ND1  . HIS   B  2  461 ? 37.185  20.526  16.949   1.00 93.66  ?  465  HIS   B ND1  1 
ATOM   15999 C  CD2  . HIS   B  2  461 ? 37.109  22.671  17.353   1.00 93.22  ?  465  HIS   B CD2  1 
ATOM   16000 C  CE1  . HIS   B  2  461 ? 36.635  20.680  18.140   1.00 94.16  ?  465  HIS   B CE1  1 
ATOM   16001 N  NE2  . HIS   B  2  461 ? 36.577  21.972  18.409   1.00 94.04  ?  465  HIS   B NE2  1 
ATOM   16002 H  H    . HIS   B  2  461 ? 39.999  20.465  15.575   1.00 108.93 ?  465  HIS   B H    1 
ATOM   16003 H  HA   . HIS   B  2  461 ? 37.669  20.066  14.400   1.00 110.53 ?  465  HIS   B HA   1 
ATOM   16004 H  HB2  . HIS   B  2  461 ? 38.955  22.438  15.209   1.00 110.84 ?  465  HIS   B HB2  1 
ATOM   16005 H  HB3  . HIS   B  2  461 ? 37.518  22.447  14.529   1.00 110.84 ?  465  HIS   B HB3  1 
ATOM   16006 H  HD2  . HIS   B  2  461 ? 37.188  23.595  17.287   1.00 111.98 ?  465  HIS   B HD2  1 
ATOM   16007 H  HE1  . HIS   B  2  461 ? 36.339  19.995  18.695   1.00 113.10 ?  465  HIS   B HE1  1 
ATOM   16008 H  HE2  . HIS   B  2  461 ? 36.258  22.319  19.128   1.00 112.96 ?  465  HIS   B HE2  1 
ATOM   16009 N  N    . PRO   B  2  462 ? 37.825  21.070  12.051   1.00 92.72  ?  466  PRO   B N    1 
ATOM   16010 C  CA   . PRO   B  2  462 ? 38.126  21.406  10.653   1.00 94.88  ?  466  PRO   B CA   1 
ATOM   16011 C  C    . PRO   B  2  462 ? 38.875  22.727  10.560   1.00 95.52  ?  466  PRO   B C    1 
ATOM   16012 O  O    . PRO   B  2  462 ? 38.488  23.726  11.171   1.00 95.88  ?  466  PRO   B O    1 
ATOM   16013 C  CB   . PRO   B  2  462 ? 36.742  21.484  9.997    1.00 95.66  ?  466  PRO   B CB   1 
ATOM   16014 C  CG   . PRO   B  2  462 ? 35.792  21.717  11.127   1.00 94.59  ?  466  PRO   B CG   1 
ATOM   16015 C  CD   . PRO   B  2  462 ? 36.375  20.995  12.303   1.00 93.23  ?  466  PRO   B CD   1 
ATOM   16016 H  HA   . PRO   B  2  462 ? 38.644  20.703  10.231   1.00 113.96 ?  466  PRO   B HA   1 
ATOM   16017 H  HB2  . PRO   B  2  462 ? 36.717  22.220  9.365    1.00 114.91 ?  466  PRO   B HB2  1 
ATOM   16018 H  HB3  . PRO   B  2  462 ? 36.544  20.650  9.543    1.00 114.91 ?  466  PRO   B HB3  1 
ATOM   16019 H  HG2  . PRO   B  2  462 ? 35.723  22.668  11.306   1.00 113.61 ?  466  PRO   B HG2  1 
ATOM   16020 H  HG3  . PRO   B  2  462 ? 34.919  21.358  10.901   1.00 113.61 ?  466  PRO   B HG3  1 
ATOM   16021 H  HD2  . PRO   B  2  462 ? 36.145  21.440  13.133   1.00 111.98 ?  466  PRO   B HD2  1 
ATOM   16022 H  HD3  . PRO   B  2  462 ? 36.075  20.072  12.327   1.00 111.98 ?  466  PRO   B HD3  1 
ATOM   16023 N  N    . GLY   B  2  463 ? 39.960  22.723  9.792    1.00 95.89  ?  467  GLY   B N    1 
ATOM   16024 C  CA   . GLY   B  2  463 ? 40.784  23.898  9.620    1.00 94.97  ?  467  GLY   B CA   1 
ATOM   16025 C  C    . GLY   B  2  463 ? 42.000  23.975  10.514   1.00 94.06  ?  467  GLY   B C    1 
ATOM   16026 O  O    . GLY   B  2  463 ? 42.664  25.019  10.533   1.00 92.58  ?  467  GLY   B O    1 
ATOM   16027 H  H    . GLY   B  2  463 ? 40.238  22.036  9.355    1.00 115.18 ?  467  GLY   B H    1 
ATOM   16028 H  HA2  . GLY   B  2  463 ? 41.093  23.926  8.701    1.00 114.07 ?  467  GLY   B HA2  1 
ATOM   16029 H  HA3  . GLY   B  2  463 ? 40.241  24.683  9.795    1.00 114.07 ?  467  GLY   B HA3  1 
ATOM   16030 N  N    . HIS   B  2  464 ? 42.317  22.911  11.250   1.00 94.77  ?  468  HIS   B N    1 
ATOM   16031 C  CA   . HIS   B  2  464 ? 43.465  22.899  12.148   1.00 93.73  ?  468  HIS   B CA   1 
ATOM   16032 C  C    . HIS   B  2  464 ? 44.150  21.545  12.064   1.00 93.25  ?  468  HIS   B C    1 
ATOM   16033 O  O    . HIS   B  2  464 ? 43.490  20.506  12.155   1.00 94.36  ?  468  HIS   B O    1 
ATOM   16034 C  CB   . HIS   B  2  464 ? 43.041  23.194  13.590   1.00 92.10  ?  468  HIS   B CB   1 
ATOM   16035 C  CG   . HIS   B  2  464 ? 42.382  24.527  13.763   1.00 91.07  ?  468  HIS   B CG   1 
ATOM   16036 N  ND1  . HIS   B  2  464 ? 41.053  24.744  13.465   1.00 90.31  ?  468  HIS   B ND1  1 
ATOM   16037 C  CD2  . HIS   B  2  464 ? 42.870  25.715  14.191   1.00 91.29  ?  468  HIS   B CD2  1 
ATOM   16038 C  CE1  . HIS   B  2  464 ? 40.751  26.007  13.709   1.00 90.14  ?  468  HIS   B CE1  1 
ATOM   16039 N  NE2  . HIS   B  2  464 ? 41.835  26.617  14.152   1.00 90.77  ?  468  HIS   B NE2  1 
ATOM   16040 H  H    . HIS   B  2  464 ? 41.875  22.174  11.245   1.00 113.84 ?  468  HIS   B H    1 
ATOM   16041 H  HA   . HIS   B  2  464 ? 44.101  23.577  11.872   1.00 112.58 ?  468  HIS   B HA   1 
ATOM   16042 H  HB2  . HIS   B  2  464 ? 42.411  22.514  13.876   1.00 110.62 ?  468  HIS   B HB2  1 
ATOM   16043 H  HB3  . HIS   B  2  464 ? 43.828  23.177  14.157   1.00 110.62 ?  468  HIS   B HB3  1 
ATOM   16044 H  HD2  . HIS   B  2  464 ? 43.743  25.887  14.462   1.00 109.66 ?  468  HIS   B HD2  1 
ATOM   16045 H  HE1  . HIS   B  2  464 ? 39.916  26.399  13.589   1.00 108.27 ?  468  HIS   B HE1  1 
ATOM   16046 H  HE2  . HIS   B  2  464 ? 41.885  27.445  14.379   1.00 109.03 ?  468  HIS   B HE2  1 
ATOM   16047 N  N    . MET   B  2  465 ? 45.469  21.562  11.891   1.00 91.21  ?  469  MET   B N    1 
ATOM   16048 C  CA   . MET   B  2  465 ? 46.263  20.352  11.748   1.00 94.61  ?  469  MET   B CA   1 
ATOM   16049 C  C    . MET   B  2  465 ? 47.372  20.333  12.789   1.00 93.18  ?  469  MET   B C    1 
ATOM   16050 O  O    . MET   B  2  465 ? 47.825  21.381  13.259   1.00 90.36  ?  469  MET   B O    1 
ATOM   16051 C  CB   . MET   B  2  465 ? 46.868  20.251  10.343   1.00 103.88 ?  469  MET   B CB   1 
ATOM   16052 C  CG   . MET   B  2  465 ? 45.830  20.144  9.242    1.00 110.39 ?  469  MET   B CG   1 
ATOM   16053 S  SD   . MET   B  2  465 ? 46.532  20.179  7.584    1.00 118.66 ?  469  MET   B SD   1 
ATOM   16054 C  CE   . MET   B  2  465 ? 45.029  20.162  6.607    1.00 120.31 ?  469  MET   B CE   1 
ATOM   16055 H  H    . MET   B  2  465 ? 45.936  22.284  11.853   1.00 109.57 ?  469  MET   B H    1 
ATOM   16056 H  HA   . MET   B  2  465 ? 45.693  19.579  11.885   1.00 113.64 ?  469  MET   B HA   1 
ATOM   16057 H  HB2  . MET   B  2  465 ? 47.399  21.044  10.174   1.00 124.77 ?  469  MET   B HB2  1 
ATOM   16058 H  HB3  . MET   B  2  465 ? 47.429  19.461  10.300   1.00 124.77 ?  469  MET   B HB3  1 
ATOM   16059 H  HG2  . MET   B  2  465 ? 45.351  19.306  9.344    1.00 132.58 ?  469  MET   B HG2  1 
ATOM   16060 H  HG3  . MET   B  2  465 ? 45.214  20.889  9.320    1.00 132.58 ?  469  MET   B HG3  1 
ATOM   16061 H  HE1  . MET   B  2  465 ? 45.216  20.542  5.734    1.00 144.48 ?  469  MET   B HE1  1 
ATOM   16062 H  HE2  . MET   B  2  465 ? 44.726  19.246  6.511    1.00 144.48 ?  469  MET   B HE2  1 
ATOM   16063 H  HE3  . MET   B  2  465 ? 44.353  20.689  7.060    1.00 144.48 ?  469  MET   B HE3  1 
ATOM   16064 N  N    . GLY   B  2  466 ? 47.802  19.125  13.147   1.00 97.21  ?  470  GLY   B N    1 
ATOM   16065 C  CA   . GLY   B  2  466 ? 48.866  18.943  14.103   1.00 97.43  ?  470  GLY   B CA   1 
ATOM   16066 C  C    . GLY   B  2  466 ? 48.482  17.982  15.210   1.00 93.15  ?  470  GLY   B C    1 
ATOM   16067 O  O    . GLY   B  2  466 ? 47.312  17.625  15.374   1.00 90.64  ?  470  GLY   B O    1 
ATOM   16068 H  H    . GLY   B  2  466 ? 47.482  18.388  12.840   1.00 116.77 ?  470  GLY   B H    1 
ATOM   16069 H  HA2  . GLY   B  2  466 ? 49.649  18.592  13.651   1.00 117.03 ?  470  GLY   B HA2  1 
ATOM   16070 H  HA3  . GLY   B  2  466 ? 49.089  19.798  14.503   1.00 117.03 ?  470  GLY   B HA3  1 
ATOM   16071 N  N    . PRO   B  2  467 ? 49.470  17.539  15.993   1.00 92.53  ?  471  PRO   B N    1 
ATOM   16072 C  CA   . PRO   B  2  467 ? 49.157  16.627  17.106   1.00 93.36  ?  471  PRO   B CA   1 
ATOM   16073 C  C    . PRO   B  2  467 ? 48.277  17.254  18.170   1.00 95.76  ?  471  PRO   B C    1 
ATOM   16074 O  O    . PRO   B  2  467 ? 47.554  16.530  18.865   1.00 96.04  ?  471  PRO   B O    1 
ATOM   16075 C  CB   . PRO   B  2  467 ? 50.542  16.261  17.662   1.00 94.76  ?  471  PRO   B CB   1 
ATOM   16076 C  CG   . PRO   B  2  467 ? 51.496  16.556  16.548   1.00 95.93  ?  471  PRO   B CG   1 
ATOM   16077 C  CD   . PRO   B  2  467 ? 50.920  17.741  15.837   1.00 93.48  ?  471  PRO   B CD   1 
ATOM   16078 H  HA   . PRO   B  2  467 ? 48.728  15.827  16.765   1.00 112.15 ?  471  PRO   B HA   1 
ATOM   16079 H  HB2  . PRO   B  2  467 ? 50.739  16.804  18.441   1.00 113.83 ?  471  PRO   B HB2  1 
ATOM   16080 H  HB3  . PRO   B  2  467 ? 50.565  15.320  17.898   1.00 113.83 ?  471  PRO   B HB3  1 
ATOM   16081 H  HG2  . PRO   B  2  467 ? 52.371  16.763  16.911   1.00 115.23 ?  471  PRO   B HG2  1 
ATOM   16082 H  HG3  . PRO   B  2  467 ? 51.555  15.792  15.954   1.00 115.23 ?  471  PRO   B HG3  1 
ATOM   16083 H  HD2  . PRO   B  2  467 ? 51.203  18.569  16.257   1.00 112.28 ?  471  PRO   B HD2  1 
ATOM   16084 H  HD3  . PRO   B  2  467 ? 51.173  17.740  14.901   1.00 112.28 ?  471  PRO   B HD3  1 
ATOM   16085 N  N    . ARG   B  2  468 ? 48.327  18.577  18.333   1.00 97.87  ?  472  ARG   B N    1 
ATOM   16086 C  CA   . ARG   B  2  468 ? 47.411  19.293  19.216   1.00 98.42  ?  472  ARG   B CA   1 
ATOM   16087 C  C    . ARG   B  2  468 ? 46.634  20.367  18.462   1.00 94.81  ?  472  ARG   B C    1 
ATOM   16088 O  O    . ARG   B  2  468 ? 46.089  21.286  19.081   1.00 93.79  ?  472  ARG   B O    1 
ATOM   16089 C  CB   . ARG   B  2  468 ? 48.169  19.896  20.402   1.00 102.47 ?  472  ARG   B CB   1 
ATOM   16090 C  CG   . ARG   B  2  468 ? 48.500  18.868  21.482   1.00 106.93 ?  472  ARG   B CG   1 
ATOM   16091 C  CD   . ARG   B  2  468 ? 49.264  19.462  22.658   1.00 113.03 ?  472  ARG   B CD   1 
ATOM   16092 N  NE   . ARG   B  2  468 ? 49.438  18.482  23.730   1.00 118.92 ?  472  ARG   B NE   1 
ATOM   16093 C  CZ   . ARG   B  2  468 ? 48.583  18.297  24.735   1.00 122.36 ?  472  ARG   B CZ   1 
ATOM   16094 N  NH1  . ARG   B  2  468 ? 47.479  19.027  24.827   1.00 121.92 ?  472  ARG   B NH1  1 
ATOM   16095 N  NH2  . ARG   B  2  468 ? 48.836  17.376  25.654   1.00 125.39 ?  472  ARG   B NH2  1 
ATOM   16096 H  H    . ARG   B  2  468 ? 48.892  19.089  17.936   1.00 117.55 ?  472  ARG   B H    1 
ATOM   16097 H  HA   . ARG   B  2  468 ? 46.766  18.665  19.577   1.00 118.21 ?  472  ARG   B HA   1 
ATOM   16098 H  HB2  . ARG   B  2  468 ? 49.003  20.275  20.083   1.00 123.08 ?  472  ARG   B HB2  1 
ATOM   16099 H  HB3  . ARG   B  2  468 ? 47.623  20.589  20.805   1.00 123.08 ?  472  ARG   B HB3  1 
ATOM   16100 H  HG2  . ARG   B  2  468 ? 47.674  18.492  21.822   1.00 128.43 ?  472  ARG   B HG2  1 
ATOM   16101 H  HG3  . ARG   B  2  468 ? 49.048  18.168  21.093   1.00 128.43 ?  472  ARG   B HG3  1 
ATOM   16102 H  HD2  . ARG   B  2  468 ? 50.142  19.748  22.360   1.00 135.75 ?  472  ARG   B HD2  1 
ATOM   16103 H  HD3  . ARG   B  2  468 ? 48.771  20.219  23.013   1.00 135.75 ?  472  ARG   B HD3  1 
ATOM   16104 H  HE   . ARG   B  2  468 ? 50.143  17.990  23.711   1.00 142.82 ?  472  ARG   B HE   1 
ATOM   16105 H  HH11 . ARG   B  2  468 ? 47.309  19.627  24.234   1.00 146.41 ?  472  ARG   B HH11 1 
ATOM   16106 H  HH12 . ARG   B  2  468 ? 46.933  18.900  25.479   1.00 146.41 ?  472  ARG   B HH12 1 
ATOM   16107 H  HH21 . ARG   B  2  468 ? 49.550  16.900  25.601   1.00 150.57 ?  472  ARG   B HH21 1 
ATOM   16108 H  HH22 . ARG   B  2  468 ? 48.286  17.254  26.304   1.00 150.57 ?  472  ARG   B HH22 1 
ATOM   16109 N  N    . CYS   B  2  469 ? 46.575  20.264  17.132   1.00 94.61  ?  473  CYS   B N    1 
ATOM   16110 C  CA   . CYS   B  2  469 ? 45.746  21.144  16.307   1.00 93.18  ?  473  CYS   B CA   1 
ATOM   16111 C  C    . CYS   B  2  469 ? 46.203  22.596  16.434   1.00 91.91  ?  473  CYS   B C    1 
ATOM   16112 O  O    . CYS   B  2  469 ? 45.413  23.504  16.702   1.00 92.73  ?  473  CYS   B O    1 
ATOM   16113 C  CB   . CYS   B  2  469 ? 44.271  20.992  16.681   1.00 91.79  ?  473  CYS   B CB   1 
ATOM   16114 S  SG   . CYS   B  2  469 ? 43.788  19.277  16.960   1.00 92.34  ?  473  CYS   B SG   1 
ATOM   16115 H  H    . CYS   B  2  469 ? 47.014  19.682  16.676   1.00 113.64 ?  473  CYS   B H    1 
ATOM   16116 H  HA   . CYS   B  2  469 ? 45.848  20.892  15.376   1.00 111.92 ?  473  CYS   B HA   1 
ATOM   16117 H  HB2  . CYS   B  2  469 ? 44.100  21.488  17.497   1.00 110.26 ?  473  CYS   B HB2  1 
ATOM   16118 H  HB3  . CYS   B  2  469 ? 43.726  21.343  15.960   1.00 110.26 ?  473  CYS   B HB3  1 
ATOM   16119 N  N    . GLU   B  2  470 ? 47.500  22.809  16.216   1.00 88.53  ?  474  GLU   B N    1 
ATOM   16120 C  CA   . GLU   B  2  470 ? 48.148  24.085  16.487   1.00 90.40  ?  474  GLU   B CA   1 
ATOM   16121 C  C    . GLU   B  2  470 ? 48.566  24.820  15.219   1.00 87.04  ?  474  GLU   B C    1 
ATOM   16122 O  O    . GLU   B  2  470 ? 49.227  25.860  15.308   1.00 83.01  ?  474  GLU   B O    1 
ATOM   16123 C  CB   . GLU   B  2  470 ? 49.359  23.855  17.396   1.00 103.62 ?  474  GLU   B CB   1 
ATOM   16124 C  CG   . GLU   B  2  470 ? 49.018  23.094  18.675   1.00 113.23 ?  474  GLU   B CG   1 
ATOM   16125 C  CD   . GLU   B  2  470 ? 50.246  22.662  19.454   1.00 123.04 ?  474  GLU   B CD   1 
ATOM   16126 O  OE1  . GLU   B  2  470 ? 50.879  21.658  19.061   1.00 126.20 ?  474  GLU   B OE1  1 
ATOM   16127 O  OE2  . GLU   B  2  470 ? 50.578  23.329  20.458   1.00 126.86 ?  474  GLU   B OE2  1 
ATOM   16128 H  H    . GLU   B  2  470 ? 48.036  22.213  15.904   1.00 106.34 ?  474  GLU   B H    1 
ATOM   16129 H  HA   . GLU   B  2  470 ? 47.522  24.662  16.952   1.00 108.59 ?  474  GLU   B HA   1 
ATOM   16130 H  HB2  . GLU   B  2  470 ? 50.022  23.339  16.910   1.00 124.45 ?  474  GLU   B HB2  1 
ATOM   16131 H  HB3  . GLU   B  2  470 ? 49.728  24.715  17.650   1.00 124.45 ?  474  GLU   B HB3  1 
ATOM   16132 H  HG2  . GLU   B  2  470 ? 48.486  23.666  19.250   1.00 135.99 ?  474  GLU   B HG2  1 
ATOM   16133 H  HG3  . GLU   B  2  470 ? 48.516  22.297  18.444   1.00 135.99 ?  474  GLU   B HG3  1 
ATOM   16134 N  N    . SER   B  2  471 ? 48.195  24.313  14.045   1.00 90.13  ?  475  SER   B N    1 
ATOM   16135 C  CA   . SER   B  2  471 ? 48.464  24.969  12.771   1.00 90.60  ?  475  SER   B CA   1 
ATOM   16136 C  C    . SER   B  2  471 ? 47.149  25.163  12.031   1.00 89.24  ?  475  SER   B C    1 
ATOM   16137 O  O    . SER   B  2  471 ? 46.360  24.220  11.906   1.00 87.41  ?  475  SER   B O    1 
ATOM   16138 C  CB   . SER   B  2  471 ? 49.435  24.151  11.918   1.00 89.96  ?  475  SER   B CB   1 
ATOM   16139 O  OG   . SER   B  2  471 ? 50.705  24.057  12.536   1.00 90.54  ?  475  SER   B OG   1 
ATOM   16140 H  H    . SER   B  2  471 ? 47.774  23.568  13.960   1.00 108.26 ?  475  SER   B H    1 
ATOM   16141 H  HA   . SER   B  2  471 ? 48.863  25.839  12.931   1.00 108.83 ?  475  SER   B HA   1 
ATOM   16142 H  HB2  . SER   B  2  471 ? 49.075  23.257  11.802   1.00 108.06 ?  475  SER   B HB2  1 
ATOM   16143 H  HB3  . SER   B  2  471 ? 49.536  24.582  11.055   1.00 108.06 ?  475  SER   B HB3  1 
ATOM   16144 H  HG   . SER   B  2  471 ? 51.220  23.590  12.065   1.00 108.76 ?  475  SER   B HG   1 
ATOM   16145 N  N    . GLY   B  2  472 ? 46.921  26.377  11.536   1.00 90.68  ?  476  GLY   B N    1 
ATOM   16146 C  CA   . GLY   B  2  472 ? 45.649  26.742  10.936   1.00 91.74  ?  476  GLY   B CA   1 
ATOM   16147 C  C    . GLY   B  2  472 ? 45.718  26.739  9.420    1.00 95.03  ?  476  GLY   B C    1 
ATOM   16148 O  O    . GLY   B  2  472 ? 46.577  27.393  8.823    1.00 97.48  ?  476  GLY   B O    1 
ATOM   16149 H  H    . GLY   B  2  472 ? 47.499  27.014  11.537   1.00 108.92 ?  476  GLY   B H    1 
ATOM   16150 H  HA2  . GLY   B  2  472 ? 44.967  26.111  11.214   1.00 110.19 ?  476  GLY   B HA2  1 
ATOM   16151 H  HA3  . GLY   B  2  472 ? 45.396  27.631  11.231   1.00 110.19 ?  476  GLY   B HA3  1 
ATOM   16152 N  N    . HIS   B  2  473 ? 44.797  25.998  8.809    1.00 94.88  ?  477  HIS   B N    1 
ATOM   16153 C  CA   . HIS   B  2  473 ? 44.658  25.965  7.356    1.00 99.05  ?  477  HIS   B CA   1 
ATOM   16154 C  C    . HIS   B  2  473 ? 43.198  26.173  6.960    1.00 98.90  ?  477  HIS   B C    1 
ATOM   16155 O  O    . HIS   B  2  473 ? 42.380  25.257  7.055    1.00 99.68  ?  477  HIS   B O    1 
ATOM   16156 C  CB   . HIS   B  2  473 ? 45.175  24.641  6.790    1.00 104.67 ?  477  HIS   B CB   1 
ATOM   16157 C  CG   . HIS   B  2  473 ? 44.649  24.320  5.425    1.00 111.36 ?  477  HIS   B CG   1 
ATOM   16158 N  ND1  . HIS   B  2  473 ? 44.514  25.268  4.433    1.00 113.62 ?  477  HIS   B ND1  1 
ATOM   16159 C  CD2  . HIS   B  2  473 ? 44.223  23.152  4.887    1.00 114.25 ?  477  HIS   B CD2  1 
ATOM   16160 C  CE1  . HIS   B  2  473 ? 44.026  24.699  3.345    1.00 115.92 ?  477  HIS   B CE1  1 
ATOM   16161 N  NE2  . HIS   B  2  473 ? 43.842  23.415  3.594    1.00 116.19 ?  477  HIS   B NE2  1 
ATOM   16162 H  H    . HIS   B  2  473 ? 44.232  25.496  9.220    1.00 113.96 ?  477  HIS   B H    1 
ATOM   16163 H  HA   . HIS   B  2  473 ? 45.189  26.677  6.966    1.00 118.97 ?  477  HIS   B HA   1 
ATOM   16164 H  HB2  . HIS   B  2  473 ? 46.143  24.684  6.732    1.00 125.71 ?  477  HIS   B HB2  1 
ATOM   16165 H  HB3  . HIS   B  2  473 ? 44.910  23.923  7.386    1.00 125.71 ?  477  HIS   B HB3  1 
ATOM   16166 H  HD1  . HIS   B  2  473 ? 44.716  26.101  4.511    1.00 136.45 ?  477  HIS   B HD1  1 
ATOM   16167 H  HD2  . HIS   B  2  473 ? 44.195  22.326  5.313    1.00 137.21 ?  477  HIS   B HD2  1 
ATOM   16168 H  HE1  . HIS   B  2  473 ? 43.844  25.129  2.541    1.00 139.21 ?  477  HIS   B HE1  1 
ATOM   16169 N  N    . ASP   C  3  1   ? -9.483  -56.057 -47.649  1.00 71.84  ?  1    ASP   C N    1 
ATOM   16170 C  CA   . ASP   C  3  1   ? -8.527  -55.164 -48.362  1.00 71.14  ?  1    ASP   C CA   1 
ATOM   16171 C  C    . ASP   C  3  1   ? -9.220  -54.393 -49.480  1.00 70.32  ?  1    ASP   C C    1 
ATOM   16172 O  O    . ASP   C  3  1   ? -10.185 -54.872 -50.075  1.00 70.92  ?  1    ASP   C O    1 
ATOM   16173 C  CB   . ASP   C  3  1   ? -7.365  -55.973 -48.947  1.00 74.62  ?  1    ASP   C CB   1 
ATOM   16174 C  CG   . ASP   C  3  1   ? -6.653  -56.814 -47.906  1.00 79.66  ?  1    ASP   C CG   1 
ATOM   16175 O  OD1  . ASP   C  3  1   ? -7.106  -56.832 -46.741  1.00 82.85  ?  1    ASP   C OD1  1 
ATOM   16176 O  OD2  . ASP   C  3  1   ? -5.639  -57.457 -48.255  1.00 80.06  ?  1    ASP   C OD2  1 
ATOM   16177 H  H1   . ASP   C  3  1   ? -9.034  -56.592 -47.098  1.00 85.96  ?  1    ASP   C H1   1 
ATOM   16178 H  H2   . ASP   C  3  1   ? -10.057 -55.563 -47.181  1.00 85.96  ?  1    ASP   C H2   1 
ATOM   16179 H  H3   . ASP   C  3  1   ? -9.929  -56.548 -48.242  1.00 85.96  ?  1    ASP   C H3   1 
ATOM   16180 H  HA   . ASP   C  3  1   ? -8.168  -54.526 -47.726  1.00 85.48  ?  1    ASP   C HA   1 
ATOM   16181 H  HB2  . ASP   C  3  1   ? -7.708  -56.569 -49.631  1.00 89.66  ?  1    ASP   C HB2  1 
ATOM   16182 H  HB3  . ASP   C  3  1   ? -6.718  -55.362 -49.333  1.00 89.66  ?  1    ASP   C HB3  1 
ATOM   16183 N  N    . ILE   C  3  2   ? -8.717  -53.192 -49.765  1.00 70.53  ?  2    ILE   C N    1 
ATOM   16184 C  CA   . ILE   C  3  2   ? -9.232  -52.414 -50.882  1.00 72.18  ?  2    ILE   C CA   1 
ATOM   16185 C  C    . ILE   C  3  2   ? -8.745  -53.037 -52.183  1.00 71.94  ?  2    ILE   C C    1 
ATOM   16186 O  O    . ILE   C  3  2   ? -7.542  -53.264 -52.369  1.00 70.27  ?  2    ILE   C O    1 
ATOM   16187 C  CB   . ILE   C  3  2   ? -8.784  -50.948 -50.782  1.00 71.15  ?  2    ILE   C CB   1 
ATOM   16188 C  CG1  . ILE   C  3  2   ? -8.931  -50.404 -49.357  1.00 71.22  ?  2    ILE   C CG1  1 
ATOM   16189 C  CG2  . ILE   C  3  2   ? -9.586  -50.086 -51.748  1.00 72.96  ?  2    ILE   C CG2  1 
ATOM   16190 C  CD1  . ILE   C  3  2   ? -10.351 -50.336 -48.853  1.00 73.44  ?  2    ILE   C CD1  1 
ATOM   16191 H  H    . ILE   C  3  2   ? -8.081  -52.811 -49.328  1.00 84.74  ?  2    ILE   C H    1 
ATOM   16192 H  HA   . ILE   C  3  2   ? -10.202 -52.437 -50.860  1.00 86.72  ?  2    ILE   C HA   1 
ATOM   16193 H  HB   . ILE   C  3  2   ? -7.844  -50.917 -51.018  1.00 85.49  ?  2    ILE   C HB   1 
ATOM   16194 H  HG12 . ILE   C  3  2   ? -8.434  -50.979 -48.754  1.00 85.57  ?  2    ILE   C HG12 1 
ATOM   16195 H  HG13 . ILE   C  3  2   ? -8.569  -49.504 -49.332  1.00 85.57  ?  2    ILE   C HG13 1 
ATOM   16196 H  HG21 . ILE   C  3  2   ? -9.319  -49.160 -51.641  1.00 87.66  ?  2    ILE   C HG21 1 
ATOM   16197 H  HG22 . ILE   C  3  2   ? -9.408  -50.379 -52.655  1.00 87.66  ?  2    ILE   C HG22 1 
ATOM   16198 H  HG23 . ILE   C  3  2   ? -10.530 -50.183 -51.548  1.00 87.66  ?  2    ILE   C HG23 1 
ATOM   16199 H  HD11 . ILE   C  3  2   ? -10.342 -50.082 -47.917  1.00 88.24  ?  2    ILE   C HD11 1 
ATOM   16200 H  HD12 . ILE   C  3  2   ? -10.839 -49.676 -49.371  1.00 88.24  ?  2    ILE   C HD12 1 
ATOM   16201 H  HD13 . ILE   C  3  2   ? -10.765 -51.207 -48.956  1.00 88.24  ?  2    ILE   C HD13 1 
ATOM   16202 N  N    . GLN   C  3  3   ? -9.676  -53.324 -53.088  1.00 72.18  ?  3    GLN   C N    1 
ATOM   16203 C  CA   . GLN   C  3  3   ? -9.332  -53.785 -54.427  1.00 75.50  ?  3    GLN   C CA   1 
ATOM   16204 C  C    . GLN   C  3  3   ? -9.265  -52.581 -55.359  1.00 70.11  ?  3    GLN   C C    1 
ATOM   16205 O  O    . GLN   C  3  3   ? -10.224 -51.807 -55.454  1.00 69.64  ?  3    GLN   C O    1 
ATOM   16206 C  CB   . GLN   C  3  3   ? -10.350 -54.803 -54.937  1.00 88.96  ?  3    GLN   C CB   1 
ATOM   16207 C  CG   . GLN   C  3  3   ? -10.062 -55.342 -56.340  1.00 101.49 ?  3    GLN   C CG   1 
ATOM   16208 C  CD   . GLN   C  3  3   ? -8.884  -56.300 -56.379  1.00 111.31 ?  3    GLN   C CD   1 
ATOM   16209 O  OE1  . GLN   C  3  3   ? -8.778  -57.208 -55.554  1.00 115.63 ?  3    GLN   C OE1  1 
ATOM   16210 N  NE2  . GLN   C  3  3   ? -7.992  -56.102 -57.344  1.00 114.00 ?  3    GLN   C NE2  1 
ATOM   16211 H  H    . GLN   C  3  3   ? -10.522 -53.258 -52.948  1.00 86.73  ?  3    GLN   C H    1 
ATOM   16212 H  HA   . GLN   C  3  3   ? -8.464  -54.217 -54.406  1.00 90.71  ?  3    GLN   C HA   1 
ATOM   16213 H  HB2  . GLN   C  3  3   ? -10.361 -55.559 -54.330  1.00 106.86 ?  3    GLN   C HB2  1 
ATOM   16214 H  HB3  . GLN   C  3  3   ? -11.223 -54.382 -54.959  1.00 106.86 ?  3    GLN   C HB3  1 
ATOM   16215 H  HG2  . GLN   C  3  3   ? -10.844 -55.817 -56.662  1.00 121.90 ?  3    GLN   C HG2  1 
ATOM   16216 H  HG3  . GLN   C  3  3   ? -9.860  -54.598 -56.928  1.00 121.90 ?  3    GLN   C HG3  1 
ATOM   16217 H  HE21 . GLN   C  3  3   ? -8.100  -55.458 -57.904  1.00 136.91 ?  3    GLN   C HE21 1 
ATOM   16218 H  HE22 . GLN   C  3  3   ? -7.307  -56.618 -57.410  1.00 136.91 ?  3    GLN   C HE22 1 
ATOM   16219 N  N    . MET   C  3  4   ? -8.131  -52.418 -56.029  1.00 70.29  ?  4    MET   C N    1 
ATOM   16220 C  CA   . MET   C  3  4   ? -7.964  -51.397 -57.051  1.00 69.77  ?  4    MET   C CA   1 
ATOM   16221 C  C    . MET   C  3  4   ? -8.024  -52.064 -58.418  1.00 73.30  ?  4    MET   C C    1 
ATOM   16222 O  O    . MET   C  3  4   ? -7.480  -53.155 -58.610  1.00 73.25  ?  4    MET   C O    1 
ATOM   16223 C  CB   . MET   C  3  4   ? -6.637  -50.660 -56.885  1.00 66.79  ?  4    MET   C CB   1 
ATOM   16224 C  CG   . MET   C  3  4   ? -6.377  -50.147 -55.480  1.00 66.35  ?  4    MET   C CG   1 
ATOM   16225 S  SD   . MET   C  3  4   ? -7.615  -48.976 -54.884  1.00 67.64  ?  4    MET   C SD   1 
ATOM   16226 C  CE   . MET   C  3  4   ? -7.487  -47.683 -56.114  1.00 67.15  ?  4    MET   C CE   1 
ATOM   16227 H  H    . MET   C  3  4   ? -7.428  -52.897 -55.905  1.00 84.46  ?  4    MET   C H    1 
ATOM   16228 H  HA   . MET   C  3  4   ? -8.670  -50.736 -56.975  1.00 83.83  ?  4    MET   C HA   1 
ATOM   16229 H  HB2  . MET   C  3  4   ? -5.915  -51.266 -57.114  1.00 80.26  ?  4    MET   C HB2  1 
ATOM   16230 H  HB3  . MET   C  3  4   ? -6.630  -49.896 -57.482  1.00 80.26  ?  4    MET   C HB3  1 
ATOM   16231 H  HG2  . MET   C  3  4   ? -6.367  -50.901 -54.870  1.00 79.73  ?  4    MET   C HG2  1 
ATOM   16232 H  HG3  . MET   C  3  4   ? -5.517  -49.698 -55.467  1.00 79.73  ?  4    MET   C HG3  1 
ATOM   16233 H  HE1  . MET   C  3  4   ? -8.037  -46.932 -55.841  1.00 80.69  ?  4    MET   C HE1  1 
ATOM   16234 H  HE2  . MET   C  3  4   ? -6.560  -47.405 -56.185  1.00 80.69  ?  4    MET   C HE2  1 
ATOM   16235 H  HE3  . MET   C  3  4   ? -7.795  -48.026 -56.967  1.00 80.69  ?  4    MET   C HE3  1 
ATOM   16236 N  N    . THR   C  3  5   ? -8.692  -51.408 -59.365  1.00 74.97  ?  5    THR   C N    1 
ATOM   16237 C  CA   . THR   C  3  5   ? -8.897  -51.977 -60.692  1.00 76.27  ?  5    THR   C CA   1 
ATOM   16238 C  C    . THR   C  3  5   ? -8.762  -50.888 -61.742  1.00 74.97  ?  5    THR   C C    1 
ATOM   16239 O  O    . THR   C  3  5   ? -9.496  -49.895 -61.712  1.00 76.95  ?  5    THR   C O    1 
ATOM   16240 C  CB   . THR   C  3  5   ? -10.269 -52.650 -60.798  1.00 77.57  ?  5    THR   C CB   1 
ATOM   16241 O  OG1  . THR   C  3  5   ? -11.270 -51.795 -60.232  1.00 77.75  ?  5    THR   C OG1  1 
ATOM   16242 C  CG2  . THR   C  3  5   ? -10.262 -53.983 -60.067  1.00 77.54  ?  5    THR   C CG2  1 
ATOM   16243 H  H    . THR   C  3  5   ? -9.036  -50.627 -59.261  1.00 90.07  ?  5    THR   C H    1 
ATOM   16244 H  HA   . THR   C  3  5   ? -8.207  -52.638 -60.857  1.00 91.64  ?  5    THR   C HA   1 
ATOM   16245 H  HB   . THR   C  3  5   ? -10.481 -52.815 -61.730  1.00 93.20  ?  5    THR   C HB   1 
ATOM   16246 H  HG1  . THR   C  3  5   ? -11.153 -51.005 -60.490  1.00 93.42  ?  5    THR   C HG1  1 
ATOM   16247 H  HG21 . THR   C  3  5   ? -11.122 -54.420 -60.165  1.00 93.15  ?  5    THR   C HG21 1 
ATOM   16248 H  HG22 . THR   C  3  5   ? -9.573  -54.559 -60.434  1.00 93.15  ?  5    THR   C HG22 1 
ATOM   16249 H  HG23 . THR   C  3  5   ? -10.086 -53.843 -59.123  1.00 93.15  ?  5    THR   C HG23 1 
ATOM   16250 N  N    . GLN   C  3  6   ? -7.823  -51.079 -62.661  1.00 72.57  ?  6    GLN   C N    1 
ATOM   16251 C  CA   . GLN   C  3  6   ? -7.686  -50.242 -63.851  1.00 73.09  ?  6    GLN   C CA   1 
ATOM   16252 C  C    . GLN   C  3  6   ? -8.317  -51.017 -65.003  1.00 76.93  ?  6    GLN   C C    1 
ATOM   16253 O  O    . GLN   C  3  6   ? -7.739  -51.982 -65.507  1.00 78.31  ?  6    GLN   C O    1 
ATOM   16254 C  CB   . GLN   C  3  6   ? -6.222  -49.910 -64.110  1.00 70.50  ?  6    GLN   C CB   1 
ATOM   16255 C  CG   . GLN   C  3  6   ? -5.591  -49.102 -62.981  1.00 69.29  ?  6    GLN   C CG   1 
ATOM   16256 C  CD   . GLN   C  3  6   ? -4.076  -49.084 -63.029  1.00 68.88  ?  6    GLN   C CD   1 
ATOM   16257 O  OE1  . GLN   C  3  6   ? -3.411  -49.442 -62.056  1.00 67.67  ?  6    GLN   C OE1  1 
ATOM   16258 N  NE2  . GLN   C  3  6   ? -3.521  -48.654 -64.156  1.00 69.92  ?  6    GLN   C NE2  1 
ATOM   16259 H  H    . GLN   C  3  6   ? -7.235  -51.705 -62.617  1.00 87.19  ?  6    GLN   C H    1 
ATOM   16260 H  HA   . GLN   C  3  6   ? -8.160  -49.404 -63.738  1.00 87.82  ?  6    GLN   C HA   1 
ATOM   16261 H  HB2  . GLN   C  3  6   ? -5.723  -50.737 -64.202  1.00 84.71  ?  6    GLN   C HB2  1 
ATOM   16262 H  HB3  . GLN   C  3  6   ? -6.156  -49.389 -64.925  1.00 84.71  ?  6    GLN   C HB3  1 
ATOM   16263 H  HG2  . GLN   C  3  6   ? -5.900  -48.184 -63.040  1.00 83.26  ?  6    GLN   C HG2  1 
ATOM   16264 H  HG3  . GLN   C  3  6   ? -5.857  -49.487 -62.131  1.00 83.26  ?  6    GLN   C HG3  1 
ATOM   16265 H  HE21 . GLN   C  3  6   ? -4.019  -48.403 -64.812  1.00 84.01  ?  6    GLN   C HE21 1 
ATOM   16266 H  HE22 . GLN   C  3  6   ? -2.665  -48.626 -64.231  1.00 84.01  ?  6    GLN   C HE22 1 
ATOM   16267 N  N    . THR   C  3  7   ? -9.516  -50.587 -65.412  1.00 77.34  ?  7    THR   C N    1 
ATOM   16268 C  CA   . THR   C  3  7   ? -10.329 -51.394 -66.318  1.00 84.60  ?  7    THR   C CA   1 
ATOM   16269 C  C    . THR   C  3  7   ? -9.596  -51.693 -67.618  1.00 87.39  ?  7    THR   C C    1 
ATOM   16270 O  O    . THR   C  3  7   ? -9.735  -52.787 -68.178  1.00 92.91  ?  7    THR   C O    1 
ATOM   16271 C  CB   . THR   C  3  7   ? -11.650 -50.680 -66.602  1.00 89.98  ?  7    THR   C CB   1 
ATOM   16272 O  OG1  . THR   C  3  7   ? -11.395 -49.302 -66.910  1.00 90.28  ?  7    THR   C OG1  1 
ATOM   16273 C  CG2  . THR   C  3  7   ? -12.573 -50.769 -65.396  1.00 90.64  ?  7    THR   C CG2  1 
ATOM   16274 H  H    . THR   C  3  7   ? -9.875  -49.841 -65.181  1.00 92.92  ?  7    THR   C H    1 
ATOM   16275 H  HA   . THR   C  3  7   ? -10.523 -52.241 -65.887  1.00 101.63 ?  7    THR   C HA   1 
ATOM   16276 H  HB   . THR   C  3  7   ? -12.092 -51.100 -67.356  1.00 108.09 ?  7    THR   C HB   1 
ATOM   16277 H  HG1  . THR   C  3  7   ? -12.119 -48.904 -67.064  1.00 108.44 ?  7    THR   C HG1  1 
ATOM   16278 H  HG21 . THR   C  3  7   ? -13.412 -50.320 -65.586  1.00 108.88 ?  7    THR   C HG21 1 
ATOM   16279 H  HG22 . THR   C  3  7   ? -12.754 -51.699 -65.185  1.00 108.88 ?  7    THR   C HG22 1 
ATOM   16280 H  HG23 . THR   C  3  7   ? -12.157 -50.347 -64.628  1.00 108.88 ?  7    THR   C HG23 1 
ATOM   16281 N  N    . THR   C  3  8   ? -8.818  -50.738 -68.117  1.00 85.77  ?  8    THR   C N    1 
ATOM   16282 C  CA   . THR   C  3  8   ? -8.093  -50.898 -69.373  1.00 81.23  ?  8    THR   C CA   1 
ATOM   16283 C  C    . THR   C  3  8   ? -6.649  -51.277 -69.062  1.00 77.90  ?  8    THR   C C    1 
ATOM   16284 O  O    . THR   C  3  8   ? -5.904  -50.485 -68.477  1.00 72.07  ?  8    THR   C O    1 
ATOM   16285 C  CB   . THR   C  3  8   ? -8.159  -49.620 -70.207  1.00 75.89  ?  8    THR   C CB   1 
ATOM   16286 O  OG1  . THR   C  3  8   ? -7.434  -48.572 -69.554  1.00 72.16  ?  8    THR   C OG1  1 
ATOM   16287 C  CG2  . THR   C  3  8   ? -9.602  -49.177 -70.386  1.00 77.03  ?  8    THR   C CG2  1 
ATOM   16288 H  H    . THR   C  3  8   ? -8.693  -49.975 -67.740  1.00 103.03 ?  8    THR   C H    1 
ATOM   16289 H  HA   . THR   C  3  8   ? -8.495  -51.618 -69.883  1.00 97.58  ?  8    THR   C HA   1 
ATOM   16290 H  HB   . THR   C  3  8   ? -7.769  -49.791 -71.079  1.00 91.18  ?  8    THR   C HB   1 
ATOM   16291 H  HG1  . THR   C  3  8   ? -6.701  -48.865 -69.267  1.00 86.70  ?  8    THR   C HG1  1 
ATOM   16292 H  HG21 . THR   C  3  8   ? -9.641  -48.395 -70.959  1.00 92.55  ?  8    THR   C HG21 1 
ATOM   16293 H  HG22 . THR   C  3  8   ? -10.121 -49.889 -70.791  1.00 92.55  ?  8    THR   C HG22 1 
ATOM   16294 H  HG23 . THR   C  3  8   ? -9.990  -48.955 -69.525  1.00 92.55  ?  8    THR   C HG23 1 
ATOM   16295 N  N    . SER   C  3  9   ? -6.259  -52.493 -69.456  1.00 80.67  ?  9    SER   C N    1 
ATOM   16296 C  CA   . SER   C  3  9   ? -4.913  -52.983 -69.189  1.00 79.22  ?  9    SER   C CA   1 
ATOM   16297 C  C    . SER   C  3  9   ? -3.874  -52.389 -70.128  1.00 75.59  ?  9    SER   C C    1 
ATOM   16298 O  O    . SER   C  3  9   ? -2.681  -52.408 -69.804  1.00 70.57  ?  9    SER   C O    1 
ATOM   16299 C  CB   . SER   C  3  9   ? -4.880  -54.508 -69.306  1.00 85.21  ?  9    SER   C CB   1 
ATOM   16300 O  OG   . SER   C  3  9   ? -5.978  -55.093 -68.629  1.00 89.28  ?  9    SER   C OG   1 
ATOM   16301 H  H    . SER   C  3  9   ? -6.758  -53.050 -69.880  1.00 96.92  ?  9    SER   C H    1 
ATOM   16302 H  HA   . SER   C  3  9   ? -4.672  -52.740 -68.281  1.00 95.18  ?  9    SER   C HA   1 
ATOM   16303 H  HB2  . SER   C  3  9   ? -4.921  -54.753 -70.244  1.00 102.36 ?  9    SER   C HB2  1 
ATOM   16304 H  HB3  . SER   C  3  9   ? -4.056  -54.836 -68.913  1.00 102.36 ?  9    SER   C HB3  1 
ATOM   16305 H  HG   . SER   C  3  9   ? -5.977  -55.925 -68.747  1.00 107.24 ?  9    SER   C HG   1 
ATOM   16306 N  N    . SER   C  3  10  ? -4.298  -51.868 -71.276  1.00 77.30  ?  10   SER   C N    1 
ATOM   16307 C  CA   . SER   C  3  10  ? -3.378  -51.371 -72.288  1.00 74.41  ?  10   SER   C CA   1 
ATOM   16308 C  C    . SER   C  3  10  ? -4.116  -50.369 -73.161  1.00 75.02  ?  10   SER   C C    1 
ATOM   16309 O  O    . SER   C  3  10  ? -5.326  -50.483 -73.370  1.00 77.15  ?  10   SER   C O    1 
ATOM   16310 C  CB   . SER   C  3  10  ? -2.820  -52.516 -73.143  1.00 75.77  ?  10   SER   C CB   1 
ATOM   16311 O  OG   . SER   C  3  10  ? -2.154  -52.029 -74.296  1.00 75.95  ?  10   SER   C OG   1 
ATOM   16312 H  H    . SER   C  3  10  ? -5.126  -51.791 -71.494  1.00 92.87  ?  10   SER   C H    1 
ATOM   16313 H  HA   . SER   C  3  10  ? -2.635  -50.917 -71.861  1.00 89.41  ?  10   SER   C HA   1 
ATOM   16314 H  HB2  . SER   C  3  10  ? -2.190  -53.026 -72.610  1.00 91.03  ?  10   SER   C HB2  1 
ATOM   16315 H  HB3  . SER   C  3  10  ? -3.554  -53.085 -73.422  1.00 91.03  ?  10   SER   C HB3  1 
ATOM   16316 H  HG   . SER   C  3  10  ? -1.884  -52.671 -74.765  1.00 91.25  ?  10   SER   C HG   1 
ATOM   16317 N  N    . LEU   C  3  11  ? -3.374  -49.388 -73.668  1.00 74.54  ?  11   LEU   C N    1 
ATOM   16318 C  CA   . LEU   C  3  11  ? -3.940  -48.424 -74.599  1.00 77.19  ?  11   LEU   C CA   1 
ATOM   16319 C  C    . LEU   C  3  11  ? -2.834  -47.909 -75.505  1.00 76.40  ?  11   LEU   C C    1 
ATOM   16320 O  O    . LEU   C  3  11  ? -1.648  -47.973 -75.173  1.00 73.62  ?  11   LEU   C O    1 
ATOM   16321 C  CB   . LEU   C  3  11  ? -4.633  -47.268 -73.865  1.00 76.89  ?  11   LEU   C CB   1 
ATOM   16322 C  CG   . LEU   C  3  11  ? -3.764  -46.235 -73.146  1.00 73.36  ?  11   LEU   C CG   1 
ATOM   16323 C  CD1  . LEU   C  3  11  ? -3.394  -45.080 -74.068  1.00 73.93  ?  11   LEU   C CD1  1 
ATOM   16324 C  CD2  . LEU   C  3  11  ? -4.484  -45.717 -71.908  1.00 72.52  ?  11   LEU   C CD2  1 
ATOM   16325 H  H    . LEU   C  3  11  ? -2.543  -49.262 -73.487  1.00 89.56  ?  11   LEU   C H    1 
ATOM   16326 H  HA   . LEU   C  3  11  ? -4.603  -48.862 -75.155  1.00 92.74  ?  11   LEU   C HA   1 
ATOM   16327 H  HB2  . LEU   C  3  11  ? -5.158  -46.780 -74.519  1.00 92.37  ?  11   LEU   C HB2  1 
ATOM   16328 H  HB3  . LEU   C  3  11  ? -5.215  -47.655 -73.193  1.00 92.37  ?  11   LEU   C HB3  1 
ATOM   16329 H  HG   . LEU   C  3  11  ? -2.938  -46.662 -72.870  1.00 88.14  ?  11   LEU   C HG   1 
ATOM   16330 H  HD11 . LEU   C  3  11  ? -2.865  -44.436 -73.572  1.00 88.83  ?  11   LEU   C HD11 1 
ATOM   16331 H  HD12 . LEU   C  3  11  ? -2.880  -45.424 -74.815  1.00 88.83  ?  11   LEU   C HD12 1 
ATOM   16332 H  HD13 . LEU   C  3  11  ? -4.207  -44.661 -74.391  1.00 88.83  ?  11   LEU   C HD13 1 
ATOM   16333 H  HD21 . LEU   C  3  11  ? -3.931  -45.046 -71.478  1.00 87.14  ?  11   LEU   C HD21 1 
ATOM   16334 H  HD22 . LEU   C  3  11  ? -5.330  -45.326 -72.175  1.00 87.14  ?  11   LEU   C HD22 1 
ATOM   16335 H  HD23 . LEU   C  3  11  ? -4.638  -46.457 -71.300  1.00 87.14  ?  11   LEU   C HD23 1 
ATOM   16336 N  N    . SER   C  3  12  ? -3.242  -47.399 -76.661  1.00 80.13  ?  12   SER   C N    1 
ATOM   16337 C  CA   . SER   C  3  12  ? -2.327  -46.865 -77.656  1.00 79.64  ?  12   SER   C CA   1 
ATOM   16338 C  C    . SER   C  3  12  ? -2.521  -45.360 -77.781  1.00 79.05  ?  12   SER   C C    1 
ATOM   16339 O  O    . SER   C  3  12  ? -3.599  -44.830 -77.500  1.00 78.68  ?  12   SER   C O    1 
ATOM   16340 C  CB   . SER   C  3  12  ? -2.544  -47.537 -79.012  1.00 84.30  ?  12   SER   C CB   1 
ATOM   16341 O  OG   . SER   C  3  12  ? -3.905  -47.473 -79.392  1.00 89.77  ?  12   SER   C OG   1 
ATOM   16342 H  H    . SER   C  3  12  ? -4.068  -47.350 -76.896  1.00 96.27  ?  12   SER   C H    1 
ATOM   16343 H  HA   . SER   C  3  12  ? -1.411  -47.029 -77.383  1.00 95.67  ?  12   SER   C HA   1 
ATOM   16344 H  HB2  . SER   C  3  12  ? -2.007  -47.082 -79.680  1.00 101.28 ?  12   SER   C HB2  1 
ATOM   16345 H  HB3  . SER   C  3  12  ? -2.277  -48.468 -78.950  1.00 101.28 ?  12   SER   C HB3  1 
ATOM   16346 H  HG   . SER   C  3  12  ? -4.024  -47.894 -80.108  1.00 107.83 ?  12   SER   C HG   1 
ATOM   16347 N  N    . ALA   C  3  13  ? -1.463  -44.675 -78.205  1.00 80.07  ?  13   ALA   C N    1 
ATOM   16348 C  CA   . ALA   C  3  13  ? -1.489  -43.223 -78.294  1.00 80.01  ?  13   ALA   C CA   1 
ATOM   16349 C  C    . ALA   C  3  13  ? -0.321  -42.757 -79.147  1.00 77.65  ?  13   ALA   C C    1 
ATOM   16350 O  O    . ALA   C  3  13  ? 0.742   -43.380 -79.159  1.00 77.24  ?  13   ALA   C O    1 
ATOM   16351 C  CB   . ALA   C  3  13  ? -1.422  -42.579 -76.904  1.00 76.32  ?  13   ALA   C CB   1 
ATOM   16352 H  H    . ALA   C  3  13  ? -0.718  -45.030 -78.448  1.00 96.19  ?  13   ALA   C H    1 
ATOM   16353 H  HA   . ALA   C  3  13  ? -2.310  -42.941 -78.726  1.00 96.12  ?  13   ALA   C HA   1 
ATOM   16354 H  HB1  . ALA   C  3  13  ? -1.415  -41.614 -77.003  1.00 91.69  ?  13   ALA   C HB1  1 
ATOM   16355 H  HB2  . ALA   C  3  13  ? -2.198  -42.854 -76.391  1.00 91.69  ?  13   ALA   C HB2  1 
ATOM   16356 H  HB3  . ALA   C  3  13  ? -0.611  -42.872 -76.459  1.00 91.69  ?  13   ALA   C HB3  1 
ATOM   16357 N  N    . SER   C  3  14  ? -0.533  -41.658 -79.862  1.00 77.29  ?  14   SER   C N    1 
ATOM   16358 C  CA   . SER   C  3  14  ? 0.507   -41.025 -80.657  1.00 76.70  ?  14   SER   C CA   1 
ATOM   16359 C  C    . SER   C  3  14  ? 1.100   -39.844 -79.896  1.00 73.15  ?  14   SER   C C    1 
ATOM   16360 O  O    . SER   C  3  14  ? 0.491   -39.304 -78.969  1.00 71.18  ?  14   SER   C O    1 
ATOM   16361 C  CB   . SER   C  3  14  ? -0.045  -40.556 -82.007  1.00 83.28  ?  14   SER   C CB   1 
ATOM   16362 O  OG   . SER   C  3  14  ? -0.299  -41.653 -82.867  1.00 88.85  ?  14   SER   C OG   1 
ATOM   16363 H  H    . SER   C  3  14  ? -1.290  -41.252 -79.902  1.00 92.86  ?  14   SER   C H    1 
ATOM   16364 H  HA   . SER   C  3  14  ? 1.214   -41.665 -80.833  1.00 92.15  ?  14   SER   C HA   1 
ATOM   16365 H  HB2  . SER   C  3  14  ? -0.874  -40.075 -81.857  1.00 100.04 ?  14   SER   C HB2  1 
ATOM   16366 H  HB3  . SER   C  3  14  ? 0.606   -39.971 -82.426  1.00 100.04 ?  14   SER   C HB3  1 
ATOM   16367 H  HG   . SER   C  3  14  ? -0.567  -41.377 -83.613  1.00 106.73 ?  14   SER   C HG   1 
ATOM   16368 N  N    . LEU   C  3  15  ? 2.304   -39.446 -80.306  1.00 74.15  ?  15   LEU   C N    1 
ATOM   16369 C  CA   . LEU   C  3  15  ? 2.986   -38.334 -79.659  1.00 72.89  ?  15   LEU   C CA   1 
ATOM   16370 C  C    . LEU   C  3  15  ? 2.085   -37.107 -79.621  1.00 73.00  ?  15   LEU   C C    1 
ATOM   16371 O  O    . LEU   C  3  15  ? 1.373   -36.808 -80.583  1.00 76.24  ?  15   LEU   C O    1 
ATOM   16372 C  CB   . LEU   C  3  15  ? 4.285   -38.003 -80.396  1.00 75.67  ?  15   LEU   C CB   1 
ATOM   16373 C  CG   . LEU   C  3  15  ? 5.338   -39.109 -80.471  1.00 78.23  ?  15   LEU   C CG   1 
ATOM   16374 C  CD1  . LEU   C  3  15  ? 6.563   -38.605 -81.217  1.00 77.57  ?  15   LEU   C CD1  1 
ATOM   16375 C  CD2  . LEU   C  3  15  ? 5.720   -39.607 -79.084  1.00 77.22  ?  15   LEU   C CD2  1 
ATOM   16376 H  H    . LEU   C  3  15  ? 2.743   -39.804 -80.953  1.00 89.09  ?  15   LEU   C H    1 
ATOM   16377 H  HA   . LEU   C  3  15  ? 3.210   -38.584 -78.749  1.00 87.58  ?  15   LEU   C HA   1 
ATOM   16378 H  HB2  . LEU   C  3  15  ? 4.058   -37.765 -81.308  1.00 90.92  ?  15   LEU   C HB2  1 
ATOM   16379 H  HB3  . LEU   C  3  15  ? 4.698   -37.248 -79.949  1.00 90.92  ?  15   LEU   C HB3  1 
ATOM   16380 H  HG   . LEU   C  3  15  ? 4.968   -39.864 -80.954  1.00 93.98  ?  15   LEU   C HG   1 
ATOM   16381 H  HD11 . LEU   C  3  15  ? 7.220   -39.317 -81.261  1.00 93.19  ?  15   LEU   C HD11 1 
ATOM   16382 H  HD12 . LEU   C  3  15  ? 6.301   -38.340 -82.112  1.00 93.19  ?  15   LEU   C HD12 1 
ATOM   16383 H  HD13 . LEU   C  3  15  ? 6.932   -37.844 -80.741  1.00 93.19  ?  15   LEU   C HD13 1 
ATOM   16384 H  HD21 . LEU   C  3  15  ? 6.410   -40.283 -79.170  1.00 92.77  ?  15   LEU   C HD21 1 
ATOM   16385 H  HD22 . LEU   C  3  15  ? 6.052   -38.861 -78.560  1.00 92.77  ?  15   LEU   C HD22 1 
ATOM   16386 H  HD23 . LEU   C  3  15  ? 4.936   -39.988 -78.658  1.00 92.77  ?  15   LEU   C HD23 1 
ATOM   16387 N  N    . GLY   C  3  16  ? 2.122   -36.394 -78.494  1.00 70.94  ?  16   GLY   C N    1 
ATOM   16388 C  CA   . GLY   C  3  16  ? 1.316   -35.211 -78.304  1.00 71.27  ?  16   GLY   C CA   1 
ATOM   16389 C  C    . GLY   C  3  16  ? -0.095  -35.462 -77.825  1.00 72.66  ?  16   GLY   C C    1 
ATOM   16390 O  O    . GLY   C  3  16  ? -0.747  -34.526 -77.349  1.00 72.53  ?  16   GLY   C O    1 
ATOM   16391 H  H    . GLY   C  3  16  ? 2.618   -36.587 -77.819  1.00 85.23  ?  16   GLY   C H    1 
ATOM   16392 H  HA2  . GLY   C  3  16  ? 1.751   -34.642 -77.649  1.00 85.64  ?  16   GLY   C HA2  1 
ATOM   16393 H  HA3  . GLY   C  3  16  ? 1.260   -34.735 -79.147  1.00 85.64  ?  16   GLY   C HA3  1 
ATOM   16394 N  N    . ASP   C  3  17  ? -0.589  -36.693 -77.928  1.00 73.78  ?  17   ASP   C N    1 
ATOM   16395 C  CA   . ASP   C  3  17  ? -1.956  -36.987 -77.531  1.00 75.99  ?  17   ASP   C CA   1 
ATOM   16396 C  C    . ASP   C  3  17  ? -2.122  -36.870 -76.018  1.00 73.86  ?  17   ASP   C C    1 
ATOM   16397 O  O    . ASP   C  3  17  ? -1.161  -36.944 -75.247  1.00 71.05  ?  17   ASP   C O    1 
ATOM   16398 C  CB   . ASP   C  3  17  ? -2.358  -38.391 -77.980  1.00 76.00  ?  17   ASP   C CB   1 
ATOM   16399 C  CG   . ASP   C  3  17  ? -2.431  -38.523 -79.488  1.00 79.55  ?  17   ASP   C CG   1 
ATOM   16400 O  OD1  . ASP   C  3  17  ? -2.658  -37.497 -80.170  1.00 79.49  ?  17   ASP   C OD1  1 
ATOM   16401 O  OD2  . ASP   C  3  17  ? -2.262  -39.658 -79.986  1.00 81.17  ?  17   ASP   C OD2  1 
ATOM   16402 H  H    . ASP   C  3  17  ? -0.153  -37.372 -78.224  1.00 88.65  ?  17   ASP   C H    1 
ATOM   16403 H  HA   . ASP   C  3  17  ? -2.549  -36.347 -77.954  1.00 91.30  ?  17   ASP   C HA   1 
ATOM   16404 H  HB2  . ASP   C  3  17  ? -1.703  -39.028 -77.655  1.00 91.31  ?  17   ASP   C HB2  1 
ATOM   16405 H  HB3  . ASP   C  3  17  ? -3.233  -38.601 -77.618  1.00 91.31  ?  17   ASP   C HB3  1 
ATOM   16406 N  N    . ARG   C  3  18  ? -3.371  -36.685 -75.603  1.00 72.95  ?  18   ARG   C N    1 
ATOM   16407 C  CA   . ARG   C  3  18  ? -3.745  -36.666 -74.196  1.00 73.13  ?  18   ARG   C CA   1 
ATOM   16408 C  C    . ARG   C  3  18  ? -4.241  -38.052 -73.807  1.00 73.26  ?  18   ARG   C C    1 
ATOM   16409 O  O    . ARG   C  3  18  ? -5.212  -38.553 -74.384  1.00 73.77  ?  18   ARG   C O    1 
ATOM   16410 C  CB   . ARG   C  3  18  ? -4.818  -35.611 -73.931  1.00 82.52  ?  18   ARG   C CB   1 
ATOM   16411 C  CG   . ARG   C  3  18  ? -5.709  -35.919 -72.736  1.00 89.75  ?  18   ARG   C CG   1 
ATOM   16412 C  CD   . ARG   C  3  18  ? -6.549  -34.718 -72.347  1.00 99.25  ?  18   ARG   C CD   1 
ATOM   16413 N  NE   . ARG   C  3  18  ? -5.727  -33.637 -71.811  1.00 104.13 ?  18   ARG   C NE   1 
ATOM   16414 C  CZ   . ARG   C  3  18  ? -6.209  -32.503 -71.313  1.00 111.28 ?  18   ARG   C CZ   1 
ATOM   16415 N  NH1  . ARG   C  3  18  ? -7.517  -32.289 -71.278  1.00 118.06 ?  18   ARG   C NH1  1 
ATOM   16416 N  NH2  . ARG   C  3  18  ? -5.379  -31.581 -70.847  1.00 110.06 ?  18   ARG   C NH2  1 
ATOM   16417 H  H    . ARG   C  3  18  ? -4.037  -36.566 -76.134  1.00 87.65  ?  18   ARG   C H    1 
ATOM   16418 H  HA   . ARG   C  3  18  ? -2.970  -36.449 -73.653  1.00 87.87  ?  18   ARG   C HA   1 
ATOM   16419 H  HB2  . ARG   C  3  18  ? -4.384  -34.761 -73.763  1.00 99.14  ?  18   ARG   C HB2  1 
ATOM   16420 H  HB3  . ARG   C  3  18  ? -5.388  -35.544 -74.713  1.00 99.14  ?  18   ARG   C HB3  1 
ATOM   16421 H  HG2  . ARG   C  3  18  ? -6.306  -36.650 -72.960  1.00 107.81 ?  18   ARG   C HG2  1 
ATOM   16422 H  HG3  . ARG   C  3  18  ? -5.156  -36.164 -71.978  1.00 107.81 ?  18   ARG   C HG3  1 
ATOM   16423 H  HD2  . ARG   C  3  18  ? -7.015  -34.386 -73.130  1.00 119.21 ?  18   ARG   C HD2  1 
ATOM   16424 H  HD3  . ARG   C  3  18  ? -7.188  -34.980 -71.667  1.00 119.21 ?  18   ARG   C HD3  1 
ATOM   16425 H  HE   . ARG   C  3  18  ? -4.873  -33.742 -71.818  1.00 125.07 ?  18   ARG   C HE   1 
ATOM   16426 H  HH11 . ARG   C  3  18  ? -8.059  -32.886 -71.579  1.00 141.78 ?  18   ARG   C HH11 1 
ATOM   16427 H  HH12 . ARG   C  3  18  ? -7.824  -31.553 -70.955  1.00 141.78 ?  18   ARG   C HH12 1 
ATOM   16428 H  HH21 . ARG   C  3  18  ? -4.530  -31.717 -70.867  1.00 132.18 ?  18   ARG   C HH21 1 
ATOM   16429 H  HH22 . ARG   C  3  18  ? -5.689  -30.846 -70.525  1.00 132.18 ?  18   ARG   C HH22 1 
ATOM   16430 N  N    . VAL   C  3  19  ? -3.575  -38.667 -72.833  1.00 74.37  ?  19   VAL   C N    1 
ATOM   16431 C  CA   . VAL   C  3  19  ? -3.921  -39.995 -72.343  1.00 73.44  ?  19   VAL   C CA   1 
ATOM   16432 C  C    . VAL   C  3  19  ? -4.514  -39.847 -70.949  1.00 71.13  ?  19   VAL   C C    1 
ATOM   16433 O  O    . VAL   C  3  19  ? -3.912  -39.210 -70.077  1.00 69.11  ?  19   VAL   C O    1 
ATOM   16434 C  CB   . VAL   C  3  19  ? -2.694  -40.925 -72.324  1.00 69.65  ?  19   VAL   C CB   1 
ATOM   16435 C  CG1  . VAL   C  3  19  ? -3.078  -42.313 -71.826  1.00 68.87  ?  19   VAL   C CG1  1 
ATOM   16436 C  CG2  . VAL   C  3  19  ? -2.065  -41.005 -73.710  1.00 69.43  ?  19   VAL   C CG2  1 
ATOM   16437 H  H    . VAL   C  3  19  ? -2.899  -38.322 -72.429  1.00 89.35  ?  19   VAL   C H    1 
ATOM   16438 H  HA   . VAL   C  3  19  ? -4.592  -40.389 -72.923  1.00 88.23  ?  19   VAL   C HA   1 
ATOM   16439 H  HB   . VAL   C  3  19  ? -2.034  -40.560 -71.714  1.00 83.69  ?  19   VAL   C HB   1 
ATOM   16440 H  HG11 . VAL   C  3  19  ? -2.302  -42.893 -71.876  1.00 82.76  ?  19   VAL   C HG11 1 
ATOM   16441 H  HG12 . VAL   C  3  19  ? -3.381  -42.246 -70.907  1.00 82.76  ?  19   VAL   C HG12 1 
ATOM   16442 H  HG13 . VAL   C  3  19  ? -3.790  -42.663 -72.384  1.00 82.76  ?  19   VAL   C HG13 1 
ATOM   16443 H  HG21 . VAL   C  3  19  ? -1.304  -41.604 -73.677  1.00 83.42  ?  19   VAL   C HG21 1 
ATOM   16444 H  HG22 . VAL   C  3  19  ? -2.725  -41.341 -74.337  1.00 83.42  ?  19   VAL   C HG22 1 
ATOM   16445 H  HG23 . VAL   C  3  19  ? -1.777  -40.118 -73.977  1.00 83.42  ?  19   VAL   C HG23 1 
ATOM   16446 N  N    . ILE   C  3  20  ? -5.689  -40.435 -70.743  1.00 70.61  ?  20   ILE   C N    1 
ATOM   16447 C  CA   . ILE   C  3  20  ? -6.373  -40.427 -69.454  1.00 69.50  ?  20   ILE   C CA   1 
ATOM   16448 C  C    . ILE   C  3  20  ? -6.473  -41.872 -68.983  1.00 70.80  ?  20   ILE   C C    1 
ATOM   16449 O  O    . ILE   C  3  20  ? -7.178  -42.685 -69.595  1.00 74.44  ?  20   ILE   C O    1 
ATOM   16450 C  CB   . ILE   C  3  20  ? -7.761  -39.777 -69.539  1.00 72.16  ?  20   ILE   C CB   1 
ATOM   16451 C  CG1  . ILE   C  3  20  ? -7.636  -38.343 -70.065  1.00 74.99  ?  20   ILE   C CG1  1 
ATOM   16452 C  CG2  . ILE   C  3  20  ? -8.443  -39.803 -68.173  1.00 70.57  ?  20   ILE   C CG2  1 
ATOM   16453 C  CD1  . ILE   C  3  20  ? -8.954  -37.607 -70.188  1.00 78.97  ?  20   ILE   C CD1  1 
ATOM   16454 H  H    . ILE   C  3  20  ? -6.123  -40.858 -71.353  1.00 84.84  ?  20   ILE   C H    1 
ATOM   16455 H  HA   . ILE   C  3  20  ? -5.841  -39.931 -68.812  1.00 83.51  ?  20   ILE   C HA   1 
ATOM   16456 H  HB   . ILE   C  3  20  ? -8.308  -40.283 -70.160  1.00 86.70  ?  20   ILE   C HB   1 
ATOM   16457 H  HG12 . ILE   C  3  20  ? -7.074  -37.838 -69.457  1.00 90.09  ?  20   ILE   C HG12 1 
ATOM   16458 H  HG13 . ILE   C  3  20  ? -7.232  -38.371 -70.946  1.00 90.09  ?  20   ILE   C HG13 1 
ATOM   16459 H  HG21 . ILE   C  3  20  ? -9.326  -39.411 -68.254  1.00 84.79  ?  20   ILE   C HG21 1 
ATOM   16460 H  HG22 . ILE   C  3  20  ? -8.515  -40.723 -67.874  1.00 84.79  ?  20   ILE   C HG22 1 
ATOM   16461 H  HG23 . ILE   C  3  20  ? -7.910  -39.291 -67.544  1.00 84.79  ?  20   ILE   C HG23 1 
ATOM   16462 H  HD11 . ILE   C  3  20  ? -8.796  -36.742 -70.599  1.00 94.87  ?  20   ILE   C HD11 1 
ATOM   16463 H  HD12 . ILE   C  3  20  ? -9.558  -38.129 -70.739  1.00 94.87  ?  20   ILE   C HD12 1 
ATOM   16464 H  HD13 . ILE   C  3  20  ? -9.333  -37.487 -69.304  1.00 94.87  ?  20   ILE   C HD13 1 
ATOM   16465 N  N    . ILE   C  3  21  ? -5.779  -42.192 -67.894  1.00 69.78  ?  21   ILE   C N    1 
ATOM   16466 C  CA   . ILE   C  3  21  ? -5.786  -43.529 -67.312  1.00 69.26  ?  21   ILE   C CA   1 
ATOM   16467 C  C    . ILE   C  3  21  ? -6.686  -43.514 -66.086  1.00 68.45  ?  21   ILE   C C    1 
ATOM   16468 O  O    . ILE   C  3  21  ? -6.563  -42.633 -65.226  1.00 68.76  ?  21   ILE   C O    1 
ATOM   16469 C  CB   . ILE   C  3  21  ? -4.361  -43.985 -66.957  1.00 66.62  ?  21   ILE   C CB   1 
ATOM   16470 C  CG1  . ILE   C  3  21  ? -3.530  -44.116 -68.236  1.00 67.43  ?  21   ILE   C CG1  1 
ATOM   16471 C  CG2  . ILE   C  3  21  ? -4.392  -45.307 -66.203  1.00 65.98  ?  21   ILE   C CG2  1 
ATOM   16472 C  CD1  . ILE   C  3  21  ? -2.045  -44.193 -68.000  1.00 66.20  ?  21   ILE   C CD1  1 
ATOM   16473 H  H    . ILE   C  3  21  ? -5.284  -41.635 -67.464  1.00 83.84  ?  21   ILE   C H    1 
ATOM   16474 H  HA   . ILE   C  3  21  ? -6.155  -44.160 -67.950  1.00 83.22  ?  21   ILE   C HA   1 
ATOM   16475 H  HB   . ILE   C  3  21  ? -3.955  -43.319 -66.381  1.00 80.05  ?  21   ILE   C HB   1 
ATOM   16476 H  HG12 . ILE   C  3  21  ? -3.797  -44.925 -68.699  1.00 81.03  ?  21   ILE   C HG12 1 
ATOM   16477 H  HG13 . ILE   C  3  21  ? -3.699  -43.342 -68.797  1.00 81.03  ?  21   ILE   C HG13 1 
ATOM   16478 H  HG21 . ILE   C  3  21  ? -3.482  -45.608 -66.055  1.00 79.28  ?  21   ILE   C HG21 1 
ATOM   16479 H  HG22 . ILE   C  3  21  ? -4.838  -45.175 -65.352  1.00 79.28  ?  21   ILE   C HG22 1 
ATOM   16480 H  HG23 . ILE   C  3  21  ? -4.875  -45.962 -66.731  1.00 79.28  ?  21   ILE   C HG23 1 
ATOM   16481 H  HD11 . ILE   C  3  21  ? -1.593  -44.273 -68.854  1.00 79.55  ?  21   ILE   C HD11 1 
ATOM   16482 H  HD12 . ILE   C  3  21  ? -1.755  -43.386 -67.546  1.00 79.55  ?  21   ILE   C HD12 1 
ATOM   16483 H  HD13 . ILE   C  3  21  ? -1.853  -44.968 -67.449  1.00 79.55  ?  21   ILE   C HD13 1 
ATOM   16484 N  N    . SER   C  3  22  ? -7.585  -44.489 -66.002  1.00 68.64  ?  22   SER   C N    1 
ATOM   16485 C  CA   . SER   C  3  22  ? -8.604  -44.546 -64.966  1.00 69.81  ?  22   SER   C CA   1 
ATOM   16486 C  C    . SER   C  3  22  ? -8.259  -45.593 -63.912  1.00 70.95  ?  22   SER   C C    1 
ATOM   16487 O  O    . SER   C  3  22  ? -7.518  -46.547 -64.162  1.00 68.95  ?  22   SER   C O    1 
ATOM   16488 C  CB   . SER   C  3  22  ? -9.971  -44.852 -65.585  1.00 73.91  ?  22   SER   C CB   1 
ATOM   16489 O  OG   . SER   C  3  22  ? -10.933 -45.134 -64.585  1.00 76.56  ?  22   SER   C OG   1 
ATOM   16490 H  H    . SER   C  3  22  ? -7.624  -45.148 -66.553  1.00 82.48  ?  22   SER   C H    1 
ATOM   16491 H  HA   . SER   C  3  22  ? -8.652  -43.686 -64.519  1.00 83.89  ?  22   SER   C HA   1 
ATOM   16492 H  HB2  . SER   C  3  22  ? -10.265 -44.082 -66.096  1.00 88.80  ?  22   SER   C HB2  1 
ATOM   16493 H  HB3  . SER   C  3  22  ? -9.887  -45.624 -66.166  1.00 88.80  ?  22   SER   C HB3  1 
ATOM   16494 H  HG   . SER   C  3  22  ? -11.658 -45.367 -64.941  1.00 91.98  ?  22   SER   C HG   1 
ATOM   16495 N  N    . CYS   C  3  23  ? -8.816  -45.398 -62.718  1.00 74.38  ?  23   CYS   C N    1 
ATOM   16496 C  CA   . CYS   C  3  23  ? -8.571  -46.275 -61.580  1.00 74.68  ?  23   CYS   C CA   1 
ATOM   16497 C  C    . CYS   C  3  23  ? -9.760  -46.163 -60.636  1.00 70.51  ?  23   CYS   C C    1 
ATOM   16498 O  O    . CYS   C  3  23  ? -10.289 -45.069 -60.429  1.00 69.25  ?  23   CYS   C O    1 
ATOM   16499 C  CB   . CYS   C  3  23  ? -7.267  -45.897 -60.866  1.00 75.30  ?  23   CYS   C CB   1 
ATOM   16500 S  SG   . CYS   C  3  23  ? -6.884  -46.823 -59.354  1.00 76.00  ?  23   CYS   C SG   1 
ATOM   16501 H  H    . CYS   C  3  23  ? -9.352  -44.750 -62.539  1.00 89.36  ?  23   CYS   C H    1 
ATOM   16502 H  HA   . CYS   C  3  23  ? -8.496  -47.197 -61.872  1.00 89.72  ?  23   CYS   C HA   1 
ATOM   16503 H  HB2  . CYS   C  3  23  ? -6.532  -46.041 -61.483  1.00 90.47  ?  23   CYS   C HB2  1 
ATOM   16504 H  HB3  . CYS   C  3  23  ? -7.317  -44.960 -60.622  1.00 90.47  ?  23   CYS   C HB3  1 
ATOM   16505 N  N    . ARG   C  3  24  ? -10.179 -47.296 -60.076  1.00 68.78  ?  24   ARG   C N    1 
ATOM   16506 C  CA   . ARG   C  3  24  ? -11.350 -47.342 -59.211  1.00 73.76  ?  24   ARG   C CA   1 
ATOM   16507 C  C    . ARG   C  3  24  ? -11.051 -48.201 -57.992  1.00 73.80  ?  24   ARG   C C    1 
ATOM   16508 O  O    . ARG   C  3  24  ? -10.381 -49.233 -58.097  1.00 74.30  ?  24   ARG   C O    1 
ATOM   16509 C  CB   . ARG   C  3  24  ? -12.575 -47.896 -59.958  1.00 81.68  ?  24   ARG   C CB   1 
ATOM   16510 C  CG   . ARG   C  3  24  ? -13.818 -48.063 -59.091  1.00 89.23  ?  24   ARG   C CG   1 
ATOM   16511 C  CD   . ARG   C  3  24  ? -14.974 -48.671 -59.875  1.00 98.08  ?  24   ARG   C CD   1 
ATOM   16512 N  NE   . ARG   C  3  24  ? -15.746 -47.666 -60.605  1.00 103.12 ?  24   ARG   C NE   1 
ATOM   16513 C  CZ   . ARG   C  3  24  ? -16.802 -47.021 -60.114  1.00 107.58 ?  24   ARG   C CZ   1 
ATOM   16514 N  NH1  . ARG   C  3  24  ? -17.434 -46.127 -60.861  1.00 109.90 ?  24   ARG   C NH1  1 
ATOM   16515 N  NH2  . ARG   C  3  24  ? -17.230 -47.262 -58.880  1.00 109.05 ?  24   ARG   C NH2  1 
ATOM   16516 H  H    . ARG   C  3  24  ? -9.796  -48.058 -60.184  1.00 82.64  ?  24   ARG   C H    1 
ATOM   16517 H  HA   . ARG   C  3  24  ? -11.560 -46.447 -58.902  1.00 88.63  ?  24   ARG   C HA   1 
ATOM   16518 H  HB2  . ARG   C  3  24  ? -12.799 -47.287 -60.679  1.00 98.13  ?  24   ARG   C HB2  1 
ATOM   16519 H  HB3  . ARG   C  3  24  ? -12.349 -48.768 -60.318  1.00 98.13  ?  24   ARG   C HB3  1 
ATOM   16520 H  HG2  . ARG   C  3  24  ? -13.614 -48.650 -58.346  1.00 107.19 ?  24   ARG   C HG2  1 
ATOM   16521 H  HG3  . ARG   C  3  24  ? -14.098 -47.194 -58.761  1.00 107.19 ?  24   ARG   C HG3  1 
ATOM   16522 H  HD2  . ARG   C  3  24  ? -14.622 -49.305 -60.519  1.00 117.81 ?  24   ARG   C HD2  1 
ATOM   16523 H  HD3  . ARG   C  3  24  ? -15.573 -49.121 -59.260  1.00 117.81 ?  24   ARG   C HD3  1 
ATOM   16524 H  HE   . ARG   C  3  24  ? -15.500 -47.478 -61.408  1.00 123.86 ?  24   ARG   C HE   1 
ATOM   16525 H  HH11 . ARG   C  3  24  ? -17.162 -45.964 -61.660  1.00 131.99 ?  24   ARG   C HH11 1 
ATOM   16526 H  HH12 . ARG   C  3  24  ? -18.117 -45.709 -60.546  1.00 131.99 ?  24   ARG   C HH12 1 
ATOM   16527 H  HH21 . ARG   C  3  24  ? -16.824 -47.840 -58.390  1.00 130.97 ?  24   ARG   C HH21 1 
ATOM   16528 H  HH22 . ARG   C  3  24  ? -17.913 -46.841 -58.572  1.00 130.97 ?  24   ARG   C HH22 1 
ATOM   16529 N  N    . ALA   C  3  25  ? -11.558 -47.772 -56.839  1.00 75.07  ?  25   ALA   C N    1 
ATOM   16530 C  CA   . ALA   C  3  25  ? -11.358 -48.465 -55.577  1.00 73.03  ?  25   ALA   C CA   1 
ATOM   16531 C  C    . ALA   C  3  25  ? -12.678 -49.043 -55.083  1.00 77.70  ?  25   ALA   C C    1 
ATOM   16532 O  O    . ALA   C  3  25  ? -13.747 -48.459 -55.287  1.00 81.31  ?  25   ALA   C O    1 
ATOM   16533 C  CB   . ALA   C  3  25  ? -10.781 -47.524 -54.516  1.00 67.25  ?  25   ALA   C CB   1 
ATOM   16534 H  H    . ALA   C  3  25  ? -12.034 -47.059 -56.764  1.00 90.19  ?  25   ALA   C H    1 
ATOM   16535 H  HA   . ALA   C  3  25  ? -10.734 -49.196 -55.708  1.00 87.74  ?  25   ALA   C HA   1 
ATOM   16536 H  HB1  . ALA   C  3  25  ? -10.250 -48.041 -53.890  1.00 80.81  ?  25   ALA   C HB1  1 
ATOM   16537 H  HB2  . ALA   C  3  25  ? -10.224 -46.860 -54.951  1.00 80.81  ?  25   ALA   C HB2  1 
ATOM   16538 H  HB3  . ALA   C  3  25  ? -11.512 -47.089 -54.049  1.00 80.81  ?  25   ALA   C HB3  1 
ATOM   16539 N  N    . SER   C  3  26  ? -12.593 -50.201 -54.424  1.00 75.99  ?  26   SER   C N    1 
ATOM   16540 C  CA   . SER   C  3  26  ? -13.793 -50.842 -53.898  1.00 80.90  ?  26   SER   C CA   1 
ATOM   16541 C  C    . SER   C  3  26  ? -14.462 -49.993 -52.824  1.00 84.40  ?  26   SER   C C    1 
ATOM   16542 O  O    . SER   C  3  26  ? -15.693 -49.998 -52.711  1.00 87.70  ?  26   SER   C O    1 
ATOM   16543 C  CB   . SER   C  3  26  ? -13.445 -52.222 -53.340  1.00 83.76  ?  26   SER   C CB   1 
ATOM   16544 O  OG   . SER   C  3  26  ? -12.312 -52.155 -52.491  1.00 82.13  ?  26   SER   C OG   1 
ATOM   16545 H  H    . SER   C  3  26  ? -11.862 -50.629 -54.272  1.00 91.30  ?  26   SER   C H    1 
ATOM   16546 H  HA   . SER   C  3  26  ? -14.427 -50.957 -54.623  1.00 97.19  ?  26   SER   C HA   1 
ATOM   16547 H  HB2  . SER   C  3  26  ? -14.200 -52.557 -52.833  1.00 100.62 ?  26   SER   C HB2  1 
ATOM   16548 H  HB3  . SER   C  3  26  ? -13.250 -52.820 -54.079  1.00 100.62 ?  26   SER   C HB3  1 
ATOM   16549 H  HG   . SER   C  3  26  ? -12.497 -52.480 -51.739  1.00 98.66  ?  26   SER   C HG   1 
ATOM   16550 N  N    . GLN   C  3  27  ? -13.679 -49.265 -52.030  1.00 83.73  ?  27   GLN   C N    1 
ATOM   16551 C  CA   . GLN   C  3  27  ? -14.204 -48.421 -50.968  1.00 84.25  ?  27   GLN   C CA   1 
ATOM   16552 C  C    . GLN   C  3  27  ? -13.651 -47.011 -51.128  1.00 77.20  ?  27   GLN   C C    1 
ATOM   16553 O  O    . GLN   C  3  27  ? -12.729 -46.764 -51.909  1.00 71.84  ?  27   GLN   C O    1 
ATOM   16554 C  CB   . GLN   C  3  27  ? -13.839 -48.961 -49.578  1.00 87.17  ?  27   GLN   C CB   1 
ATOM   16555 C  CG   . GLN   C  3  27  ? -13.939 -50.469 -49.432  1.00 92.24  ?  27   GLN   C CG   1 
ATOM   16556 C  CD   . GLN   C  3  27  ? -13.407 -50.953 -48.096  1.00 93.73  ?  27   GLN   C CD   1 
ATOM   16557 O  OE1  . GLN   C  3  27  ? -13.233 -50.167 -47.163  1.00 91.72  ?  27   GLN   C OE1  1 
ATOM   16558 N  NE2  . GLN   C  3  27  ? -13.135 -52.249 -48.000  1.00 97.28  ?  27   GLN   C NE2  1 
ATOM   16559 H  H    . GLN   C  3  27  ? -12.822 -49.246 -52.092  1.00 100.58 ?  27   GLN   C H    1 
ATOM   16560 H  HA   . GLN   C  3  27  ? -15.170 -48.390 -51.042  1.00 101.21 ?  27   GLN   C HA   1 
ATOM   16561 H  HB2  . GLN   C  3  27  ? -12.923 -48.710 -49.381  1.00 104.72 ?  27   GLN   C HB2  1 
ATOM   16562 H  HB3  . GLN   C  3  27  ? -14.439 -48.565 -48.927  1.00 104.72 ?  27   GLN   C HB3  1 
ATOM   16563 H  HG2  . GLN   C  3  27  ? -14.869 -50.735 -49.501  1.00 110.80 ?  27   GLN   C HG2  1 
ATOM   16564 H  HG3  . GLN   C  3  27  ? -13.420 -50.892 -50.134  1.00 110.80 ?  27   GLN   C HG3  1 
ATOM   16565 H  HE21 . GLN   C  3  27  ? -13.263 -52.766 -48.675  1.00 116.84 ?  27   GLN   C HE21 1 
ATOM   16566 H  HE22 . GLN   C  3  27  ? -12.831 -52.571 -47.263  1.00 116.84 ?  27   GLN   C HE22 1 
ATOM   16567 N  N    . ASP   C  3  28  ? -14.224 -46.082 -50.365  1.00 78.24  ?  28   ASP   C N    1 
ATOM   16568 C  CA   . ASP   C  3  28  ? -13.730 -44.711 -50.355  1.00 75.76  ?  28   ASP   C CA   1 
ATOM   16569 C  C    . ASP   C  3  28  ? -12.345 -44.667 -49.721  1.00 71.39  ?  28   ASP   C C    1 
ATOM   16570 O  O    . ASP   C  3  28  ? -12.153 -45.137 -48.595  1.00 72.28  ?  28   ASP   C O    1 
ATOM   16571 C  CB   . ASP   C  3  28  ? -14.698 -43.809 -49.591  1.00 78.60  ?  28   ASP   C CB   1 
ATOM   16572 C  CG   . ASP   C  3  28  ? -14.250 -42.357 -49.558  1.00 78.35  ?  28   ASP   C CG   1 
ATOM   16573 O  OD1  . ASP   C  3  28  ? -13.245 -42.017 -50.214  1.00 76.19  ?  28   ASP   C OD1  1 
ATOM   16574 O  OD2  . ASP   C  3  28  ? -14.908 -41.550 -48.870  1.00 81.30  ?  28   ASP   C OD2  1 
ATOM   16575 H  H    . ASP   C  3  28  ? -14.896 -46.220 -49.848  1.00 94.00  ?  28   ASP   C H    1 
ATOM   16576 H  HA   . ASP   C  3  28  ? -13.664 -44.378 -51.264  1.00 91.03  ?  28   ASP   C HA   1 
ATOM   16577 H  HB2  . ASP   C  3  28  ? -15.568 -43.845 -50.019  1.00 94.43  ?  28   ASP   C HB2  1 
ATOM   16578 H  HB3  . ASP   C  3  28  ? -14.766 -44.123 -48.675  1.00 94.43  ?  28   ASP   C HB3  1 
ATOM   16579 N  N    . ILE   C  3  29  ? -11.380 -44.102 -50.443  1.00 69.71  ?  29   ILE   C N    1 
ATOM   16580 C  CA   . ILE   C  3  29  ? -10.000 -44.046 -49.982  1.00 66.65  ?  29   ILE   C CA   1 
ATOM   16581 C  C    . ILE   C  3  29  ? -9.569  -42.609 -49.681  1.00 66.10  ?  29   ILE   C C    1 
ATOM   16582 O  O    . ILE   C  3  29  ? -8.377  -42.309 -49.675  1.00 64.07  ?  29   ILE   C O    1 
ATOM   16583 C  CB   . ILE   C  3  29  ? -9.052  -44.720 -50.988  1.00 64.09  ?  29   ILE   C CB   1 
ATOM   16584 C  CG1  . ILE   C  3  29  ? -9.131  -44.036 -52.354  1.00 62.40  ?  29   ILE   C CG1  1 
ATOM   16585 C  CG2  . ILE   C  3  29  ? -9.395  -46.199 -51.110  1.00 66.38  ?  29   ILE   C CG2  1 
ATOM   16586 C  CD1  . ILE   C  3  29  ? -8.132  -44.572 -53.364  1.00 59.90  ?  29   ILE   C CD1  1 
ATOM   16587 H  H    . ILE   C  3  29  ? -11.504 -43.741 -51.213  1.00 83.76  ?  29   ILE   C H    1 
ATOM   16588 H  HA   . ILE   C  3  29  ? -9.944  -44.537 -49.148  1.00 80.10  ?  29   ILE   C HA   1 
ATOM   16589 H  HB   . ILE   C  3  29  ? -8.143  -44.630 -50.661  1.00 77.02  ?  29   ILE   C HB   1 
ATOM   16590 H  HG12 . ILE   C  3  29  ? -10.020 -44.168 -52.719  1.00 74.99  ?  29   ILE   C HG12 1 
ATOM   16591 H  HG13 . ILE   C  3  29  ? -8.957  -43.089 -52.240  1.00 74.99  ?  29   ILE   C HG13 1 
ATOM   16592 H  HG21 . ILE   C  3  29  ? -8.748  -46.626 -51.693  1.00 79.76  ?  29   ILE   C HG21 1 
ATOM   16593 H  HG22 . ILE   C  3  29  ? -9.364  -46.604 -50.229  1.00 79.76  ?  29   ILE   C HG22 1 
ATOM   16594 H  HG23 . ILE   C  3  29  ? -10.286 -46.287 -51.483  1.00 79.76  ?  29   ILE   C HG23 1 
ATOM   16595 H  HD11 . ILE   C  3  29  ? -8.190  -44.044 -54.176  1.00 71.98  ?  29   ILE   C HD11 1 
ATOM   16596 H  HD12 . ILE   C  3  29  ? -7.239  -44.507 -52.990  1.00 71.98  ?  29   ILE   C HD12 1 
ATOM   16597 H  HD13 . ILE   C  3  29  ? -8.344  -45.499 -53.556  1.00 71.98  ?  29   ILE   C HD13 1 
ATOM   16598 N  N    . SER   C  3  30  ? -10.531 -41.724 -49.429  1.00 67.48  ?  30   SER   C N    1 
ATOM   16599 C  CA   . SER   C  3  30  ? -10.282 -40.363 -48.950  1.00 66.57  ?  30   SER   C CA   1 
ATOM   16600 C  C    . SER   C  3  30  ? -9.072  -39.726 -49.631  1.00 62.96  ?  30   SER   C C    1 
ATOM   16601 O  O    . SER   C  3  30  ? -8.147  -39.226 -48.986  1.00 61.97  ?  30   SER   C O    1 
ATOM   16602 C  CB   . SER   C  3  30  ? -10.126 -40.353 -47.429  1.00 67.64  ?  30   SER   C CB   1 
ATOM   16603 O  OG   . SER   C  3  30  ? -11.316 -40.795 -46.797  1.00 71.76  ?  30   SER   C OG   1 
ATOM   16604 H  H    . SER   C  3  30  ? -11.367 -41.894 -49.532  1.00 81.09  ?  30   SER   C H    1 
ATOM   16605 H  HA   . SER   C  3  30  ? -11.051 -39.821 -49.187  1.00 79.99  ?  30   SER   C HA   1 
ATOM   16606 H  HB2  . SER   C  3  30  ? -9.398  -40.946 -47.182  1.00 81.28  ?  30   SER   C HB2  1 
ATOM   16607 H  HB3  . SER   C  3  30  ? -9.930  -39.449 -47.137  1.00 81.28  ?  30   SER   C HB3  1 
ATOM   16608 H  HG   . SER   C  3  30  ? -11.301 -40.591 -45.982  1.00 86.22  ?  30   SER   C HG   1 
ATOM   16609 N  N    . ASN   C  3  31  ? -9.089  -39.743 -50.963  1.00 61.84  ?  31   ASN   C N    1 
ATOM   16610 C  CA   . ASN   C  3  31  ? -8.124  -39.014 -51.785  1.00 61.08  ?  31   ASN   C CA   1 
ATOM   16611 C  C    . ASN   C  3  31  ? -6.681  -39.431 -51.513  1.00 57.02  ?  31   ASN   C C    1 
ATOM   16612 O  O    . ASN   C  3  31  ? -5.747  -38.666 -51.770  1.00 55.57  ?  31   ASN   C O    1 
ATOM   16613 C  CB   . ASN   C  3  31  ? -8.278  -37.501 -51.592  1.00 65.34  ?  31   ASN   C CB   1 
ATOM   16614 C  CG   . ASN   C  3  31  ? -9.440  -36.936 -52.373  1.00 71.96  ?  31   ASN   C CG   1 
ATOM   16615 O  OD1  . ASN   C  3  31  ? -9.325  -36.678 -53.569  1.00 73.56  ?  31   ASN   C OD1  1 
ATOM   16616 N  ND2  . ASN   C  3  31  ? -10.571 -36.747 -51.703  1.00 76.57  ?  31   ASN   C ND2  1 
ATOM   16617 H  H    . ASN   C  3  31  ? -9.666  -40.181 -51.426  1.00 74.31  ?  31   ASN   C H    1 
ATOM   16618 H  HA   . ASN   C  3  31  ? -8.306  -39.226 -52.714  1.00 73.41  ?  31   ASN   C HA   1 
ATOM   16619 H  HB2  . ASN   C  3  31  ? -8.426  -37.314 -50.652  1.00 78.52  ?  31   ASN   C HB2  1 
ATOM   16620 H  HB3  . ASN   C  3  31  ? -7.469  -37.058 -51.895  1.00 78.52  ?  31   ASN   C HB3  1 
ATOM   16621 H  HD21 . ASN   C  3  31  ? -11.260 -36.427 -52.106  1.00 91.99  ?  31   ASN   C HD21 1 
ATOM   16622 H  HD22 . ASN   C  3  31  ? -10.614 -36.943 -50.867  1.00 91.99  ?  31   ASN   C HD22 1 
ATOM   16623 N  N    . TYR   C  3  32  ? -6.477  -40.643 -51.010  1.00 57.17  ?  32   TYR   C N    1 
ATOM   16624 C  CA   . TYR   C  3  32  ? -5.135  -41.169 -50.778  1.00 56.48  ?  32   TYR   C CA   1 
ATOM   16625 C  C    . TYR   C  3  32  ? -4.801  -42.171 -51.884  1.00 54.88  ?  32   TYR   C C    1 
ATOM   16626 O  O    . TYR   C  3  32  ? -4.779  -43.383 -51.683  1.00 53.46  ?  32   TYR   C O    1 
ATOM   16627 C  CB   . TYR   C  3  32  ? -5.041  -41.803 -49.389  1.00 60.66  ?  32   TYR   C CB   1 
ATOM   16628 C  CG   . TYR   C  3  32  ? -4.763  -40.801 -48.290  1.00 65.26  ?  32   TYR   C CG   1 
ATOM   16629 C  CD1  . TYR   C  3  32  ? -3.515  -40.199 -48.176  1.00 66.02  ?  32   TYR   C CD1  1 
ATOM   16630 C  CD2  . TYR   C  3  32  ? -5.745  -40.452 -47.370  1.00 68.95  ?  32   TYR   C CD2  1 
ATOM   16631 C  CE1  . TYR   C  3  32  ? -3.252  -39.280 -47.180  1.00 67.51  ?  32   TYR   C CE1  1 
ATOM   16632 C  CE2  . TYR   C  3  32  ? -5.490  -39.532 -46.369  1.00 70.82  ?  32   TYR   C CE2  1 
ATOM   16633 C  CZ   . TYR   C  3  32  ? -4.242  -38.949 -46.280  1.00 70.50  ?  32   TYR   C CZ   1 
ATOM   16634 O  OH   . TYR   C  3  32  ? -3.979  -38.032 -45.286  1.00 72.50  ?  32   TYR   C OH   1 
ATOM   16635 H  H    . TYR   C  3  32  ? -7.106  -41.187 -50.793  1.00 68.71  ?  32   TYR   C H    1 
ATOM   16636 H  HA   . TYR   C  3  32  ? -4.495  -40.441 -50.812  1.00 67.89  ?  32   TYR   C HA   1 
ATOM   16637 H  HB2  . TYR   C  3  32  ? -5.883  -42.241 -49.187  1.00 72.90  ?  32   TYR   C HB2  1 
ATOM   16638 H  HB3  . TYR   C  3  32  ? -4.321  -42.453 -49.389  1.00 72.90  ?  32   TYR   C HB3  1 
ATOM   16639 H  HD1  . TYR   C  3  32  ? -2.845  -40.420 -48.782  1.00 79.34  ?  32   TYR   C HD1  1 
ATOM   16640 H  HD2  . TYR   C  3  32  ? -6.587  -40.844 -47.429  1.00 82.85  ?  32   TYR   C HD2  1 
ATOM   16641 H  HE1  . TYR   C  3  32  ? -2.412  -38.886 -47.117  1.00 81.12  ?  32   TYR   C HE1  1 
ATOM   16642 H  HE2  . TYR   C  3  32  ? -6.156  -39.308 -45.759  1.00 85.09  ?  32   TYR   C HE2  1 
ATOM   16643 H  HH   . TYR   C  3  32  ? -4.697  -37.785 -44.926  1.00 87.10  ?  32   TYR   C HH   1 
ATOM   16644 N  N    . LEU   C  3  33  ? -4.556  -41.628 -53.077  1.00 55.22  ?  33   LEU   C N    1 
ATOM   16645 C  CA   . LEU   C  3  33  ? -4.214  -42.430 -54.244  1.00 54.64  ?  33   LEU   C CA   1 
ATOM   16646 C  C    . LEU   C  3  33  ? -2.993  -41.837 -54.925  1.00 49.04  ?  33   LEU   C C    1 
ATOM   16647 O  O    . LEU   C  3  33  ? -2.932  -40.624 -55.154  1.00 45.48  ?  33   LEU   C O    1 
ATOM   16648 C  CB   . LEU   C  3  33  ? -5.374  -42.499 -55.242  1.00 59.70  ?  33   LEU   C CB   1 
ATOM   16649 C  CG   . LEU   C  3  33  ? -5.058  -43.357 -56.466  1.00 62.05  ?  33   LEU   C CG   1 
ATOM   16650 C  CD1  . LEU   C  3  33  ? -4.913  -44.793 -56.031  1.00 63.58  ?  33   LEU   C CD1  1 
ATOM   16651 C  CD2  . LEU   C  3  33  ? -6.128  -43.235 -57.489  1.00 65.36  ?  33   LEU   C CD2  1 
ATOM   16652 H  H    . LEU   C  3  33  ? -4.582  -40.782 -53.234  1.00 66.37  ?  33   LEU   C H    1 
ATOM   16653 H  HA   . LEU   C  3  33  ? -4.004  -43.331 -53.952  1.00 65.67  ?  33   LEU   C HA   1 
ATOM   16654 H  HB2  . LEU   C  3  33  ? -6.147  -42.882 -54.799  1.00 71.75  ?  33   LEU   C HB2  1 
ATOM   16655 H  HB3  . LEU   C  3  33  ? -5.577  -41.602 -55.548  1.00 71.75  ?  33   LEU   C HB3  1 
ATOM   16656 H  HG   . LEU   C  3  33  ? -4.230  -43.055 -56.873  1.00 74.57  ?  33   LEU   C HG   1 
ATOM   16657 H  HD11 . LEU   C  3  33  ? -4.764  -45.346 -56.814  1.00 76.40  ?  33   LEU   C HD11 1 
ATOM   16658 H  HD12 . LEU   C  3  33  ? -4.159  -44.865 -55.426  1.00 76.40  ?  33   LEU   C HD12 1 
ATOM   16659 H  HD13 . LEU   C  3  33  ? -5.726  -45.070 -55.580  1.00 76.40  ?  33   LEU   C HD13 1 
ATOM   16660 H  HD21 . LEU   C  3  33  ? -5.881  -42.544 -58.124  1.00 78.54  ?  33   LEU   C HD21 1 
ATOM   16661 H  HD22 . LEU   C  3  33  ? -6.226  -44.084 -57.946  1.00 78.54  ?  33   LEU   C HD22 1 
ATOM   16662 H  HD23 . LEU   C  3  33  ? -6.959  -42.997 -57.049  1.00 78.54  ?  33   LEU   C HD23 1 
ATOM   16663 N  N    . SER   C  3  34  ? -2.041  -42.699 -55.269  1.00 50.72  ?  34   SER   C N    1 
ATOM   16664 C  CA   . SER   C  3  34  ? -0.802  -42.309 -55.920  1.00 51.38  ?  34   SER   C CA   1 
ATOM   16665 C  C    . SER   C  3  34  ? -0.703  -42.987 -57.278  1.00 52.23  ?  34   SER   C C    1 
ATOM   16666 O  O    . SER   C  3  34  ? -1.326  -44.024 -57.522  1.00 52.41  ?  34   SER   C O    1 
ATOM   16667 C  CB   . SER   C  3  34  ? 0.414   -42.682 -55.062  1.00 49.67  ?  34   SER   C CB   1 
ATOM   16668 O  OG   . SER   C  3  34  ? 0.362   -42.029 -53.810  1.00 49.18  ?  34   SER   C OG   1 
ATOM   16669 H  H    . SER   C  3  34  ? -2.095  -43.546 -55.130  1.00 60.98  ?  34   SER   C H    1 
ATOM   16670 H  HA   . SER   C  3  34  ? -0.794  -41.348 -56.056  1.00 61.77  ?  34   SER   C HA   1 
ATOM   16671 H  HB2  . SER   C  3  34  ? 0.416   -43.642 -54.918  1.00 59.71  ?  34   SER   C HB2  1 
ATOM   16672 H  HB3  . SER   C  3  34  ? 1.222   -42.414 -55.526  1.00 59.71  ?  34   SER   C HB3  1 
ATOM   16673 H  HG   . SER   C  3  34  ? 0.002   -42.529 -53.239  1.00 59.12  ?  34   SER   C HG   1 
ATOM   16674 N  N    . TRP   C  3  35  ? 0.096   -42.393 -58.163  1.00 53.25  ?  35   TRP   C N    1 
ATOM   16675 C  CA   . TRP   C  3  35  ? 0.349   -42.943 -59.487  1.00 54.26  ?  35   TRP   C CA   1 
ATOM   16676 C  C    . TRP   C  3  35  ? 1.840   -43.182 -59.683  1.00 53.92  ?  35   TRP   C C    1 
ATOM   16677 O  O    . TRP   C  3  35  ? 2.665   -42.325 -59.355  1.00 52.62  ?  35   TRP   C O    1 
ATOM   16678 C  CB   . TRP   C  3  35  ? -0.168  -42.012 -60.585  1.00 54.24  ?  35   TRP   C CB   1 
ATOM   16679 C  CG   . TRP   C  3  35  ? -1.658  -41.983 -60.683  1.00 54.34  ?  35   TRP   C CG   1 
ATOM   16680 C  CD1  . TRP   C  3  35  ? -2.498  -41.064 -60.130  1.00 54.50  ?  35   TRP   C CD1  1 
ATOM   16681 C  CD2  . TRP   C  3  35  ? -2.490  -42.923 -61.374  1.00 55.35  ?  35   TRP   C CD2  1 
ATOM   16682 N  NE1  . TRP   C  3  35  ? -3.802  -41.369 -60.436  1.00 56.80  ?  35   TRP   C NE1  1 
ATOM   16683 C  CE2  . TRP   C  3  35  ? -3.824  -42.506 -61.200  1.00 56.28  ?  35   TRP   C CE2  1 
ATOM   16684 C  CE3  . TRP   C  3  35  ? -2.235  -44.072 -62.130  1.00 56.52  ?  35   TRP   C CE3  1 
ATOM   16685 C  CZ2  . TRP   C  3  35  ? -4.902  -43.197 -61.753  1.00 57.45  ?  35   TRP   C CZ2  1 
ATOM   16686 C  CZ3  . TRP   C  3  35  ? -3.308  -44.759 -62.677  1.00 58.19  ?  35   TRP   C CZ3  1 
ATOM   16687 C  CH2  . TRP   C  3  35  ? -4.624  -44.319 -62.484  1.00 57.77  ?  35   TRP   C CH2  1 
ATOM   16688 H  H    . TRP   C  3  35  ? 0.510   -41.655 -58.012  1.00 64.01  ?  35   TRP   C H    1 
ATOM   16689 H  HA   . TRP   C  3  35  ? -0.107  -43.795 -59.565  1.00 65.22  ?  35   TRP   C HA   1 
ATOM   16690 H  HB2  . TRP   C  3  35  ? 0.136   -41.109 -60.400  1.00 65.20  ?  35   TRP   C HB2  1 
ATOM   16691 H  HB3  . TRP   C  3  35  ? 0.181   -42.310 -61.440  1.00 65.20  ?  35   TRP   C HB3  1 
ATOM   16692 H  HD1  . TRP   C  3  35  ? -2.227  -40.335 -59.620  1.00 65.51  ?  35   TRP   C HD1  1 
ATOM   16693 H  HE1  . TRP   C  3  35  ? -4.492  -40.920 -60.188  1.00 68.27  ?  35   TRP   C HE1  1 
ATOM   16694 H  HE3  . TRP   C  3  35  ? -1.364  -44.369 -62.263  1.00 67.93  ?  35   TRP   C HE3  1 
ATOM   16695 H  HZ2  . TRP   C  3  35  ? -5.776  -42.905 -61.629  1.00 69.05  ?  35   TRP   C HZ2  1 
ATOM   16696 H  HZ3  . TRP   C  3  35  ? -3.151  -45.525 -63.181  1.00 69.93  ?  35   TRP   C HZ3  1 
ATOM   16697 H  HH2  . TRP   C  3  35  ? -5.325  -44.801 -62.861  1.00 69.44  ?  35   TRP   C HH2  1 
ATOM   16698 N  N    . TYR   C  3  36  ? 2.174   -44.350 -60.232  1.00 54.59  ?  36   TYR   C N    1 
ATOM   16699 C  CA   . TYR   C  3  36  ? 3.548   -44.738 -60.513  1.00 52.59  ?  36   TYR   C CA   1 
ATOM   16700 C  C    . TYR   C  3  36  ? 3.701   -45.091 -61.985  1.00 53.66  ?  36   TYR   C C    1 
ATOM   16701 O  O    . TYR   C  3  36  ? 2.795   -45.668 -62.593  1.00 56.06  ?  36   TYR   C O    1 
ATOM   16702 C  CB   . TYR   C  3  36  ? 3.975   -45.937 -59.660  1.00 51.72  ?  36   TYR   C CB   1 
ATOM   16703 C  CG   . TYR   C  3  36  ? 3.857   -45.685 -58.180  1.00 52.55  ?  36   TYR   C CG   1 
ATOM   16704 C  CD1  . TYR   C  3  36  ? 4.783   -44.891 -57.521  1.00 53.59  ?  36   TYR   C CD1  1 
ATOM   16705 C  CD2  . TYR   C  3  36  ? 2.820   -46.233 -57.440  1.00 53.35  ?  36   TYR   C CD2  1 
ATOM   16706 C  CE1  . TYR   C  3  36  ? 4.681   -44.649 -56.172  1.00 53.40  ?  36   TYR   C CE1  1 
ATOM   16707 C  CE2  . TYR   C  3  36  ? 2.711   -45.996 -56.086  1.00 54.39  ?  36   TYR   C CE2  1 
ATOM   16708 C  CZ   . TYR   C  3  36  ? 3.644   -45.200 -55.459  1.00 53.18  ?  36   TYR   C CZ   1 
ATOM   16709 O  OH   . TYR   C  3  36  ? 3.545   -44.954 -54.111  1.00 52.21  ?  36   TYR   C OH   1 
ATOM   16710 H  H    . TYR   C  3  36  ? 1.600   -44.951 -60.456  1.00 65.61  ?  36   TYR   C H    1 
ATOM   16711 H  HA   . TYR   C  3  36  ? 4.133   -43.990 -60.314  1.00 63.22  ?  36   TYR   C HA   1 
ATOM   16712 H  HB2  . TYR   C  3  36  ? 3.410   -46.695 -59.879  1.00 62.17  ?  36   TYR   C HB2  1 
ATOM   16713 H  HB3  . TYR   C  3  36  ? 4.902   -46.147 -59.854  1.00 62.17  ?  36   TYR   C HB3  1 
ATOM   16714 H  HD1  . TYR   C  3  36  ? 5.486   -44.516 -58.000  1.00 64.41  ?  36   TYR   C HD1  1 
ATOM   16715 H  HD2  . TYR   C  3  36  ? 2.188   -46.769 -57.864  1.00 64.13  ?  36   TYR   C HD2  1 
ATOM   16716 H  HE1  . TYR   C  3  36  ? 5.311   -44.115 -55.744  1.00 64.19  ?  36   TYR   C HE1  1 
ATOM   16717 H  HE2  . TYR   C  3  36  ? 2.012   -46.371 -55.600  1.00 65.38  ?  36   TYR   C HE2  1 
ATOM   16718 H  HH   . TYR   C  3  36  ? 2.846   -45.305 -53.806  1.00 62.76  ?  36   TYR   C HH   1 
ATOM   16719 N  N    . GLN   C  3  37  ? 4.852   -44.746 -62.549  1.00 53.21  ?  37   GLN   C N    1 
ATOM   16720 C  CA   . GLN   C  3  37  ? 5.225   -45.132 -63.902  1.00 54.02  ?  37   GLN   C CA   1 
ATOM   16721 C  C    . GLN   C  3  37  ? 6.316   -46.188 -63.820  1.00 54.39  ?  37   GLN   C C    1 
ATOM   16722 O  O    . GLN   C  3  37  ? 7.308   -46.005 -63.106  1.00 53.12  ?  37   GLN   C O    1 
ATOM   16723 C  CB   . GLN   C  3  37  ? 5.709   -43.920 -64.705  1.00 53.51  ?  37   GLN   C CB   1 
ATOM   16724 C  CG   . GLN   C  3  37  ? 6.859   -44.208 -65.663  1.00 54.50  ?  37   GLN   C CG   1 
ATOM   16725 C  CD   . GLN   C  3  37  ? 7.305   -42.976 -66.427  1.00 56.28  ?  37   GLN   C CD   1 
ATOM   16726 O  OE1  . GLN   C  3  37  ? 8.484   -42.624 -66.426  1.00 57.27  ?  37   GLN   C OE1  1 
ATOM   16727 N  NE2  . GLN   C  3  37  ? 6.362   -42.319 -67.090  1.00 57.98  ?  37   GLN   C NE2  1 
ATOM   16728 H  H    . GLN   C  3  37  ? 5.453   -44.274 -62.153  1.00 63.96  ?  37   GLN   C H    1 
ATOM   16729 H  HA   . GLN   C  3  37  ? 4.461   -45.508 -64.365  1.00 64.94  ?  37   GLN   C HA   1 
ATOM   16730 H  HB2  . GLN   C  3  37  ? 4.967   -43.584 -65.232  1.00 64.33  ?  37   GLN   C HB2  1 
ATOM   16731 H  HB3  . GLN   C  3  37  ? 6.010   -43.239 -64.083  1.00 64.33  ?  37   GLN   C HB3  1 
ATOM   16732 H  HG2  . GLN   C  3  37  ? 7.617   -44.539 -65.157  1.00 65.51  ?  37   GLN   C HG2  1 
ATOM   16733 H  HG3  . GLN   C  3  37  ? 6.574   -44.875 -66.308  1.00 65.51  ?  37   GLN   C HG3  1 
ATOM   16734 H  HE21 . GLN   C  3  37  ? 5.549   -42.598 -67.071  1.00 69.68  ?  37   GLN   C HE21 1 
ATOM   16735 H  HE22 . GLN   C  3  37  ? 6.565   -41.614 -67.539  1.00 69.68  ?  37   GLN   C HE22 1 
ATOM   16736 N  N    . GLN   C  3  38  ? 6.130   -47.290 -64.542  1.00 55.62  ?  38   GLN   C N    1 
ATOM   16737 C  CA   . GLN   C  3  38  ? 7.154   -48.314 -64.683  1.00 55.78  ?  38   GLN   C CA   1 
ATOM   16738 C  C    . GLN   C  3  38  ? 7.558   -48.406 -66.146  1.00 56.61  ?  38   GLN   C C    1 
ATOM   16739 O  O    . GLN   C  3  38  ? 6.700   -48.557 -67.025  1.00 57.86  ?  38   GLN   C O    1 
ATOM   16740 C  CB   . GLN   C  3  38  ? 6.673   -49.677 -64.182  1.00 55.60  ?  38   GLN   C CB   1 
ATOM   16741 C  CG   . GLN   C  3  38  ? 7.775   -50.729 -64.189  1.00 56.03  ?  38   GLN   C CG   1 
ATOM   16742 C  CD   . GLN   C  3  38  ? 7.411   -51.970 -63.404  1.00 56.08  ?  38   GLN   C CD   1 
ATOM   16743 O  OE1  . GLN   C  3  38  ? 6.329   -52.532 -63.574  1.00 57.02  ?  38   GLN   C OE1  1 
ATOM   16744 N  NE2  . GLN   C  3  38  ? 8.316   -52.407 -62.534  1.00 54.83  ?  38   GLN   C NE2  1 
ATOM   16745 H  H    . GLN   C  3  38  ? 5.403   -47.467 -64.966  1.00 66.85  ?  38   GLN   C H    1 
ATOM   16746 H  HA   . GLN   C  3  38  ? 7.930   -48.065 -64.156  1.00 67.04  ?  38   GLN   C HA   1 
ATOM   16747 H  HB2  . GLN   C  3  38  ? 6.353   -49.584 -63.271  1.00 66.83  ?  38   GLN   C HB2  1 
ATOM   16748 H  HB3  . GLN   C  3  38  ? 5.956   -49.989 -64.756  1.00 66.83  ?  38   GLN   C HB3  1 
ATOM   16749 H  HG2  . GLN   C  3  38  ? 7.950   -50.995 -65.105  1.00 67.34  ?  38   GLN   C HG2  1 
ATOM   16750 H  HG3  . GLN   C  3  38  ? 8.576   -50.349 -63.795  1.00 67.34  ?  38   GLN   C HG3  1 
ATOM   16751 H  HE21 . GLN   C  3  38  ? 9.061   -51.987 -62.441  1.00 65.90  ?  38   GLN   C HE21 1 
ATOM   16752 H  HE22 . GLN   C  3  38  ? 8.157   -53.108 -62.063  1.00 65.90  ?  38   GLN   C HE22 1 
ATOM   16753 N  N    . LYS   C  3  39  ? 8.852   -48.317 -66.400  1.00 55.52  ?  39   LYS   C N    1 
ATOM   16754 C  CA   . LYS   C  3  39  ? 9.376   -48.344 -67.754  1.00 60.71  ?  39   LYS   C CA   1 
ATOM   16755 C  C    . LYS   C  3  39  ? 9.759   -49.760 -68.156  1.00 64.73  ?  39   LYS   C C    1 
ATOM   16756 O  O    . LYS   C  3  39  ? 9.895   -50.645 -67.306  1.00 68.34  ?  39   LYS   C O    1 
ATOM   16757 C  CB   . LYS   C  3  39  ? 10.583  -47.419 -67.863  1.00 61.51  ?  39   LYS   C CB   1 
ATOM   16758 C  CG   . LYS   C  3  39  ? 10.232  -46.036 -68.383  1.00 63.75  ?  39   LYS   C CG   1 
ATOM   16759 C  CD   . LYS   C  3  39  ? 11.324  -45.029 -68.061  1.00 66.37  ?  39   LYS   C CD   1 
ATOM   16760 C  CE   . LYS   C  3  39  ? 11.079  -43.701 -68.760  1.00 68.61  ?  39   LYS   C CE   1 
ATOM   16761 N  NZ   . LYS   C  3  39  ? 10.894  -43.873 -70.230  1.00 72.13  ?  39   LYS   C NZ   1 
ATOM   16762 H  H    . LYS   C  3  39  ? 9.458   -48.239 -65.795  1.00 66.74  ?  39   LYS   C H    1 
ATOM   16763 H  HA   . LYS   C  3  39  ? 8.698   -48.031 -68.373  1.00 72.97  ?  39   LYS   C HA   1 
ATOM   16764 H  HB2  . LYS   C  3  39  ? 10.979  -47.315 -66.984  1.00 73.92  ?  39   LYS   C HB2  1 
ATOM   16765 H  HB3  . LYS   C  3  39  ? 11.227  -47.813 -68.472  1.00 73.92  ?  39   LYS   C HB3  1 
ATOM   16766 H  HG2  . LYS   C  3  39  ? 10.125  -46.073 -69.347  1.00 76.61  ?  39   LYS   C HG2  1 
ATOM   16767 H  HG3  . LYS   C  3  39  ? 9.408   -45.736 -67.969  1.00 76.61  ?  39   LYS   C HG3  1 
ATOM   16768 H  HD2  . LYS   C  3  39  ? 11.343  -44.871 -67.104  1.00 79.75  ?  39   LYS   C HD2  1 
ATOM   16769 H  HD3  . LYS   C  3  39  ? 12.180  -45.376 -68.357  1.00 79.75  ?  39   LYS   C HD3  1 
ATOM   16770 H  HE2  . LYS   C  3  39  ? 10.277  -43.293 -68.399  1.00 82.44  ?  39   LYS   C HE2  1 
ATOM   16771 H  HE3  . LYS   C  3  39  ? 11.841  -43.118 -68.616  1.00 82.44  ?  39   LYS   C HE3  1 
ATOM   16772 H  HZ1  . LYS   C  3  39  ? 11.399  -43.287 -70.671  1.00 86.67  ?  39   LYS   C HZ1  1 
ATOM   16773 H  HZ2  . LYS   C  3  39  ? 11.129  -44.696 -70.472  1.00 86.67  ?  39   LYS   C HZ2  1 
ATOM   16774 H  HZ3  . LYS   C  3  39  ? 10.041  -43.740 -70.447  1.00 86.67  ?  39   LYS   C HZ3  1 
ATOM   16775 N  N    . PRO   C  3  40  ? 9.931   -50.004 -69.457  1.00 64.06  ?  40   PRO   C N    1 
ATOM   16776 C  CA   . PRO   C  3  40  ? 10.245  -51.367 -69.916  1.00 65.77  ?  40   PRO   C CA   1 
ATOM   16777 C  C    . PRO   C  3  40  ? 11.333  -52.061 -69.116  1.00 67.39  ?  40   PRO   C C    1 
ATOM   16778 O  O    . PRO   C  3  40  ? 11.281  -53.287 -68.954  1.00 68.11  ?  40   PRO   C O    1 
ATOM   16779 C  CB   . PRO   C  3  40  ? 10.676  -51.145 -71.373  1.00 69.79  ?  40   PRO   C CB   1 
ATOM   16780 C  CG   . PRO   C  3  40  ? 9.935   -49.928 -71.801  1.00 69.12  ?  40   PRO   C CG   1 
ATOM   16781 C  CD   . PRO   C  3  40  ? 9.796   -49.054 -70.578  1.00 65.21  ?  40   PRO   C CD   1 
ATOM   16782 H  HA   . PRO   C  3  40  ? 9.441   -51.910 -69.888  1.00 79.04  ?  40   PRO   C HA   1 
ATOM   16783 H  HB2  . PRO   C  3  40  ? 11.635  -51.003 -71.417  1.00 83.86  ?  40   PRO   C HB2  1 
ATOM   16784 H  HB3  . PRO   C  3  40  ? 10.429  -51.912 -71.913  1.00 83.86  ?  40   PRO   C HB3  1 
ATOM   16785 H  HG2  . PRO   C  3  40  ? 10.438  -49.469 -72.492  1.00 83.05  ?  40   PRO   C HG2  1 
ATOM   16786 H  HG3  . PRO   C  3  40  ? 9.062   -50.182 -72.139  1.00 83.05  ?  40   PRO   C HG3  1 
ATOM   16787 H  HD2  . PRO   C  3  40  ? 10.499  -48.387 -70.550  1.00 78.36  ?  40   PRO   C HD2  1 
ATOM   16788 H  HD3  . PRO   C  3  40  ? 8.927   -48.623 -70.560  1.00 78.36  ?  40   PRO   C HD3  1 
ATOM   16789 N  N    . ASP   C  3  41  ? 12.312  -51.320 -68.604  1.00 69.21  ?  41   ASP   C N    1 
ATOM   16790 C  CA   . ASP   C  3  41  ? 13.455  -51.908 -67.922  1.00 70.17  ?  41   ASP   C CA   1 
ATOM   16791 C  C    . ASP   C  3  41  ? 13.221  -52.121 -66.430  1.00 68.66  ?  41   ASP   C C    1 
ATOM   16792 O  O    . ASP   C  3  41  ? 14.170  -52.444 -65.709  1.00 68.48  ?  41   ASP   C O    1 
ATOM   16793 C  CB   . ASP   C  3  41  ? 14.694  -51.031 -68.126  1.00 68.12  ?  41   ASP   C CB   1 
ATOM   16794 C  CG   . ASP   C  3  41  ? 14.596  -49.695 -67.405  1.00 62.34  ?  41   ASP   C CG   1 
ATOM   16795 O  OD1  . ASP   C  3  41  ? 13.537  -49.391 -66.809  1.00 57.30  ?  41   ASP   C OD1  1 
ATOM   16796 O  OD2  . ASP   C  3  41  ? 15.593  -48.944 -67.439  1.00 61.94  ?  41   ASP   C OD2  1 
ATOM   16797 H  H    . ASP   C  3  41  ? 12.335  -50.461 -68.642  1.00 83.16  ?  41   ASP   C H    1 
ATOM   16798 H  HA   . ASP   C  3  41  ? 13.628  -52.777 -68.317  1.00 84.31  ?  41   ASP   C HA   1 
ATOM   16799 H  HB2  . ASP   C  3  41  ? 15.472  -51.500 -67.785  1.00 81.86  ?  41   ASP   C HB2  1 
ATOM   16800 H  HB3  . ASP   C  3  41  ? 14.802  -50.854 -69.073  1.00 81.86  ?  41   ASP   C HB3  1 
ATOM   16801 N  N    . GLY   C  3  42  ? 11.990  -51.941 -65.950  1.00 66.90  ?  42   GLY   C N    1 
ATOM   16802 C  CA   . GLY   C  3  42  ? 11.671  -52.151 -64.554  1.00 65.03  ?  42   GLY   C CA   1 
ATOM   16803 C  C    . GLY   C  3  42  ? 11.775  -50.922 -63.676  1.00 63.02  ?  42   GLY   C C    1 
ATOM   16804 O  O    . GLY   C  3  42  ? 11.346  -50.972 -62.516  1.00 61.02  ?  42   GLY   C O    1 
ATOM   16805 H  H    . GLY   C  3  42  ? 11.318  -51.693 -66.426  1.00 80.39  ?  42   GLY   C H    1 
ATOM   16806 H  HA2  . GLY   C  3  42  ? 10.761  -52.481 -64.492  1.00 78.15  ?  42   GLY   C HA2  1 
ATOM   16807 H  HA3  . GLY   C  3  42  ? 12.275  -52.820 -64.197  1.00 78.15  ?  42   GLY   C HA3  1 
ATOM   16808 N  N    . THR   C  3  43  ? 12.337  -49.827 -64.183  1.00 63.41  ?  43   THR   C N    1 
ATOM   16809 C  CA   . THR   C  3  43  ? 12.424  -48.597 -63.409  1.00 60.19  ?  43   THR   C CA   1 
ATOM   16810 C  C    . THR   C  3  43  ? 11.037  -48.159 -62.959  1.00 58.33  ?  43   THR   C C    1 
ATOM   16811 O  O    . THR   C  3  43  ? 10.079  -48.199 -63.732  1.00 59.33  ?  43   THR   C O    1 
ATOM   16812 C  CB   . THR   C  3  43  ? 13.078  -47.499 -64.252  1.00 61.01  ?  43   THR   C CB   1 
ATOM   16813 O  OG1  . THR   C  3  43  ? 14.416  -47.885 -64.584  1.00 63.08  ?  43   THR   C OG1  1 
ATOM   16814 C  CG2  . THR   C  3  43  ? 13.118  -46.181 -63.505  1.00 62.32  ?  43   THR   C CG2  1 
ATOM   16815 H  H    . THR   C  3  43  ? 12.674  -49.772 -64.973  1.00 76.20  ?  43   THR   C H    1 
ATOM   16816 H  HA   . THR   C  3  43  ? 12.970  -48.741 -62.620  1.00 72.34  ?  43   THR   C HA   1 
ATOM   16817 H  HB   . THR   C  3  43  ? 12.557  -47.373 -65.060  1.00 73.32  ?  43   THR   C HB   1 
ATOM   16818 H  HG1  . THR   C  3  43  ? 14.755  -47.324 -65.110  1.00 75.81  ?  43   THR   C HG1  1 
ATOM   16819 H  HG21 . THR   C  3  43  ? 13.621  -45.526 -64.014  1.00 74.89  ?  43   THR   C HG21 1 
ATOM   16820 H  HG22 . THR   C  3  43  ? 12.216  -45.849 -63.370  1.00 74.89  ?  43   THR   C HG22 1 
ATOM   16821 H  HG23 . THR   C  3  43  ? 13.541  -46.301 -62.641  1.00 74.89  ?  43   THR   C HG23 1 
ATOM   16822 N  N    . VAL   C  3  44  ? 10.930  -47.739 -61.700  1.00 57.36  ?  44   VAL   C N    1 
ATOM   16823 C  CA   . VAL   C  3  44  ? 9.671   -47.276 -61.126  1.00 54.73  ?  44   VAL   C CA   1 
ATOM   16824 C  C    . VAL   C  3  44  ? 9.872   -45.864 -60.591  1.00 53.25  ?  44   VAL   C C    1 
ATOM   16825 O  O    . VAL   C  3  44  ? 10.842  -45.598 -59.872  1.00 52.48  ?  44   VAL   C O    1 
ATOM   16826 C  CB   . VAL   C  3  44  ? 9.170   -48.214 -60.012  1.00 52.84  ?  44   VAL   C CB   1 
ATOM   16827 C  CG1  . VAL   C  3  44  ? 7.880   -47.680 -59.403  1.00 50.81  ?  44   VAL   C CG1  1 
ATOM   16828 C  CG2  . VAL   C  3  44  ? 8.958   -49.622 -60.553  1.00 53.25  ?  44   VAL   C CG2  1 
ATOM   16829 H  H    . VAL   C  3  44  ? 11.589  -47.714 -61.147  1.00 68.94  ?  44   VAL   C H    1 
ATOM   16830 H  HA   . VAL   C  3  44  ? 9.000   -47.244 -61.825  1.00 65.79  ?  44   VAL   C HA   1 
ATOM   16831 H  HB   . VAL   C  3  44  ? 9.843   -48.255 -59.314  1.00 63.51  ?  44   VAL   C HB   1 
ATOM   16832 H  HG11 . VAL   C  3  44  ? 7.538   -48.328 -58.768  1.00 61.09  ?  44   VAL   C HG11 1 
ATOM   16833 H  HG12 . VAL   C  3  44  ? 8.067   -46.841 -58.953  1.00 61.09  ?  44   VAL   C HG12 1 
ATOM   16834 H  HG13 . VAL   C  3  44  ? 7.232   -47.538 -60.111  1.00 61.09  ?  44   VAL   C HG13 1 
ATOM   16835 H  HG21 . VAL   C  3  44  ? 8.613   -50.185 -59.843  1.00 64.01  ?  44   VAL   C HG21 1 
ATOM   16836 H  HG22 . VAL   C  3  44  ? 8.323   -49.586 -61.285  1.00 64.01  ?  44   VAL   C HG22 1 
ATOM   16837 H  HG23 . VAL   C  3  44  ? 9.807   -49.970 -60.869  1.00 64.01  ?  44   VAL   C HG23 1 
ATOM   16838 N  N    . LYS   C  3  45  ? 8.950   -44.966 -60.944  1.00 52.64  ?  45   LYS   C N    1 
ATOM   16839 C  CA   . LYS   C  3  45  ? 8.936   -43.596 -60.455  1.00 53.80  ?  45   LYS   C CA   1 
ATOM   16840 C  C    . LYS   C  3  45  ? 7.577   -43.281 -59.848  1.00 52.45  ?  45   LYS   C C    1 
ATOM   16841 O  O    . LYS   C  3  45  ? 6.548   -43.794 -60.297  1.00 50.94  ?  45   LYS   C O    1 
ATOM   16842 C  CB   . LYS   C  3  45  ? 9.198   -42.568 -61.570  1.00 57.09  ?  45   LYS   C CB   1 
ATOM   16843 C  CG   . LYS   C  3  45  ? 10.650  -42.290 -61.903  1.00 60.57  ?  45   LYS   C CG   1 
ATOM   16844 C  CD   . LYS   C  3  45  ? 10.778  -40.999 -62.719  1.00 64.39  ?  45   LYS   C CD   1 
ATOM   16845 C  CE   . LYS   C  3  45  ? 9.888   -41.003 -63.966  1.00 65.62  ?  45   LYS   C CE   1 
ATOM   16846 N  NZ   . LYS   C  3  45  ? 9.935   -39.714 -64.720  1.00 66.63  ?  45   LYS   C NZ   1 
ATOM   16847 H  H    . LYS   C  3  45  ? 8.303   -45.137 -61.484  1.00 63.28  ?  45   LYS   C H    1 
ATOM   16848 H  HA   . LYS   C  3  45  ? 9.629   -43.512 -59.781  1.00 64.67  ?  45   LYS   C HA   1 
ATOM   16849 H  HB2  . LYS   C  3  45  ? 8.776   -42.891 -62.382  1.00 68.61  ?  45   LYS   C HB2  1 
ATOM   16850 H  HB3  . LYS   C  3  45  ? 8.800   -41.725 -61.302  1.00 68.61  ?  45   LYS   C HB3  1 
ATOM   16851 H  HG2  . LYS   C  3  45  ? 11.158  -42.188 -61.083  1.00 72.80  ?  45   LYS   C HG2  1 
ATOM   16852 H  HG3  . LYS   C  3  45  ? 11.009  -43.023 -62.427  1.00 72.80  ?  45   LYS   C HG3  1 
ATOM   16853 H  HD2  . LYS   C  3  45  ? 10.517  -40.246 -62.166  1.00 77.38  ?  45   LYS   C HD2  1 
ATOM   16854 H  HD3  . LYS   C  3  45  ? 11.698  -40.895 -63.008  1.00 77.38  ?  45   LYS   C HD3  1 
ATOM   16855 H  HE2  . LYS   C  3  45  ? 10.183  -41.709 -64.562  1.00 78.85  ?  45   LYS   C HE2  1 
ATOM   16856 H  HE3  . LYS   C  3  45  ? 8.969   -41.159 -63.697  1.00 78.85  ?  45   LYS   C HE3  1 
ATOM   16857 H  HZ1  . LYS   C  3  45  ? 9.412   -39.762 -65.438  1.00 80.07  ?  45   LYS   C HZ1  1 
ATOM   16858 H  HZ2  . LYS   C  3  45  ? 9.653   -39.048 -64.201  1.00 80.07  ?  45   LYS   C HZ2  1 
ATOM   16859 H  HZ3  . LYS   C  3  45  ? 10.769  -39.544 -64.980  1.00 80.07  ?  45   LYS   C HZ3  1 
ATOM   16860 N  N    . LEU   C  3  46  ? 7.577   -42.416 -58.838  1.00 52.55  ?  46   LEU   C N    1 
ATOM   16861 C  CA   . LEU   C  3  46  ? 6.347   -41.813 -58.339  1.00 51.98  ?  46   LEU   C CA   1 
ATOM   16862 C  C    . LEU   C  3  46  ? 6.039   -40.570 -59.165  1.00 52.28  ?  46   LEU   C C    1 
ATOM   16863 O  O    . LEU   C  3  46  ? 6.917   -39.728 -59.384  1.00 54.47  ?  46   LEU   C O    1 
ATOM   16864 C  CB   . LEU   C  3  46  ? 6.471   -41.451 -56.858  1.00 51.57  ?  46   LEU   C CB   1 
ATOM   16865 C  CG   . LEU   C  3  46  ? 5.347   -40.588 -56.273  1.00 50.43  ?  46   LEU   C CG   1 
ATOM   16866 C  CD1  . LEU   C  3  46  ? 4.012   -41.306 -56.342  1.00 50.80  ?  46   LEU   C CD1  1 
ATOM   16867 C  CD2  . LEU   C  3  46  ? 5.651   -40.187 -54.836  1.00 49.22  ?  46   LEU   C CD2  1 
ATOM   16868 H  H    . LEU   C  3  46  ? 8.284   -42.160 -58.421  1.00 63.16  ?  46   LEU   C H    1 
ATOM   16869 H  HA   . LEU   C  3  46  ? 5.615   -42.444 -58.426  1.00 62.49  ?  46   LEU   C HA   1 
ATOM   16870 H  HB2  . LEU   C  3  46  ? 6.493   -42.276 -56.347  1.00 61.99  ?  46   LEU   C HB2  1 
ATOM   16871 H  HB3  . LEU   C  3  46  ? 7.300   -40.963 -56.736  1.00 61.99  ?  46   LEU   C HB3  1 
ATOM   16872 H  HG   . LEU   C  3  46  ? 5.285   -39.780 -56.805  1.00 60.62  ?  46   LEU   C HG   1 
ATOM   16873 H  HD11 . LEU   C  3  46  ? 3.313   -40.702 -56.046  1.00 61.06  ?  46   LEU   C HD11 1 
ATOM   16874 H  HD12 . LEU   C  3  46  ? 3.848   -41.580 -57.258  1.00 61.06  ?  46   LEU   C HD12 1 
ATOM   16875 H  HD13 . LEU   C  3  46  ? 4.042   -42.085 -55.764  1.00 61.06  ?  46   LEU   C HD13 1 
ATOM   16876 H  HD21 . LEU   C  3  46  ? 4.936   -39.620 -54.509  1.00 59.18  ?  46   LEU   C HD21 1 
ATOM   16877 H  HD22 . LEU   C  3  46  ? 5.714   -40.987 -54.291  1.00 59.18  ?  46   LEU   C HD22 1 
ATOM   16878 H  HD23 . LEU   C  3  46  ? 6.492   -39.705 -54.814  1.00 59.18  ?  46   LEU   C HD23 1 
ATOM   16879 N  N    . LEU   C  3  47  ? 4.794   -40.463 -59.626  1.00 50.37  ?  47   LEU   C N    1 
ATOM   16880 C  CA   . LEU   C  3  47  ? 4.335   -39.313 -60.393  1.00 51.10  ?  47   LEU   C CA   1 
ATOM   16881 C  C    . LEU   C  3  47  ? 3.424   -38.416 -59.565  1.00 49.98  ?  47   LEU   C C    1 
ATOM   16882 O  O    . LEU   C  3  47  ? 3.684   -37.218 -59.423  1.00 50.27  ?  47   LEU   C O    1 
ATOM   16883 C  CB   . LEU   C  3  47  ? 3.589   -39.778 -61.649  1.00 54.32  ?  47   LEU   C CB   1 
ATOM   16884 C  CG   . LEU   C  3  47  ? 4.280   -40.794 -62.551  1.00 56.48  ?  47   LEU   C CG   1 
ATOM   16885 C  CD1  . LEU   C  3  47  ? 3.290   -41.294 -63.592  1.00 58.22  ?  47   LEU   C CD1  1 
ATOM   16886 C  CD2  . LEU   C  3  47  ? 5.497   -40.172 -63.205  1.00 58.35  ?  47   LEU   C CD2  1 
ATOM   16887 H  H    . LEU   C  3  47  ? 4.185   -41.058 -59.504  1.00 60.55  ?  47   LEU   C H    1 
ATOM   16888 H  HA   . LEU   C  3  47  ? 5.110   -38.800 -60.669  1.00 61.43  ?  47   LEU   C HA   1 
ATOM   16889 H  HB2  . LEU   C  3  47  ? 2.753   -40.180 -61.364  1.00 65.29  ?  47   LEU   C HB2  1 
ATOM   16890 H  HB3  . LEU   C  3  47  ? 3.411   -38.995 -62.194  1.00 65.29  ?  47   LEU   C HB3  1 
ATOM   16891 H  HG   . LEU   C  3  47  ? 4.587   -41.553 -62.030  1.00 67.89  ?  47   LEU   C HG   1 
ATOM   16892 H  HD11 . LEU   C  3  47  ? 3.729   -41.948 -64.157  1.00 69.97  ?  47   LEU   C HD11 1 
ATOM   16893 H  HD12 . LEU   C  3  47  ? 2.535   -41.701 -63.140  1.00 69.97  ?  47   LEU   C HD12 1 
ATOM   16894 H  HD13 . LEU   C  3  47  ? 2.989   -40.543 -64.128  1.00 69.97  ?  47   LEU   C HD13 1 
ATOM   16895 H  HD21 . LEU   C  3  47  ? 5.921   -40.832 -63.775  1.00 70.13  ?  47   LEU   C HD21 1 
ATOM   16896 H  HD22 . LEU   C  3  47  ? 5.216   -39.410 -63.735  1.00 70.13  ?  47   LEU   C HD22 1 
ATOM   16897 H  HD23 . LEU   C  3  47  ? 6.114   -39.884 -62.514  1.00 70.13  ?  47   LEU   C HD23 1 
ATOM   16898 N  N    . ILE   C  3  48  ? 2.357   -38.984 -59.012  1.00 50.01  ?  48   ILE   C N    1 
ATOM   16899 C  CA   . ILE   C  3  48  ? 1.296   -38.233 -58.359  1.00 49.30  ?  48   ILE   C CA   1 
ATOM   16900 C  C    . ILE   C  3  48  ? 0.998   -38.890 -57.022  1.00 47.77  ?  48   ILE   C C    1 
ATOM   16901 O  O    . ILE   C  3  48  ? 0.955   -40.122 -56.920  1.00 47.51  ?  48   ILE   C O    1 
ATOM   16902 C  CB   . ILE   C  3  48  ? 0.030   -38.185 -59.242  1.00 49.93  ?  48   ILE   C CB   1 
ATOM   16903 C  CG1  . ILE   C  3  48  ? 0.341   -37.525 -60.591  1.00 49.92  ?  48   ILE   C CG1  1 
ATOM   16904 C  CG2  . ILE   C  3  48  ? -1.106  -37.464 -58.528  1.00 52.31  ?  48   ILE   C CG2  1 
ATOM   16905 C  CD1  . ILE   C  3  48  ? 0.712   -36.059 -60.506  1.00 50.72  ?  48   ILE   C CD1  1 
ATOM   16906 H  H    . ILE   C  3  48  ? 2.223   -39.833 -59.003  1.00 60.12  ?  48   ILE   C H    1 
ATOM   16907 H  HA   . ILE   C  3  48  ? 1.589   -37.324 -58.190  1.00 59.27  ?  48   ILE   C HA   1 
ATOM   16908 H  HB   . ILE   C  3  48  ? -0.256  -39.097 -59.409  1.00 60.02  ?  48   ILE   C HB   1 
ATOM   16909 H  HG12 . ILE   C  3  48  ? 1.088   -37.993 -60.998  1.00 60.01  ?  48   ILE   C HG12 1 
ATOM   16910 H  HG13 . ILE   C  3  48  ? -0.443  -37.596 -61.157  1.00 60.01  ?  48   ILE   C HG13 1 
ATOM   16911 H  HG21 . ILE   C  3  48  ? -1.858  -37.380 -59.136  1.00 62.88  ?  48   ILE   C HG21 1 
ATOM   16912 H  HG22 . ILE   C  3  48  ? -1.367  -37.979 -57.749  1.00 62.88  ?  48   ILE   C HG22 1 
ATOM   16913 H  HG23 . ILE   C  3  48  ? -0.801  -36.585 -58.256  1.00 62.88  ?  48   ILE   C HG23 1 
ATOM   16914 H  HD11 . ILE   C  3  48  ? 0.905   -35.730 -61.398  1.00 60.97  ?  48   ILE   C HD11 1 
ATOM   16915 H  HD12 . ILE   C  3  48  ? -0.032  -35.567 -60.126  1.00 60.97  ?  48   ILE   C HD12 1 
ATOM   16916 H  HD13 . ILE   C  3  48  ? 1.495   -35.963 -59.941  1.00 60.97  ?  48   ILE   C HD13 1 
ATOM   16917 N  N    . PHE   C  3  49  ? 0.802   -38.069 -55.993  1.00 48.46  ?  49   PHE   C N    1 
ATOM   16918 C  CA   . PHE   C  3  49  ? 0.375   -38.546 -54.687  1.00 46.90  ?  49   PHE   C CA   1 
ATOM   16919 C  C    . PHE   C  3  49  ? -0.761  -37.667 -54.187  1.00 47.12  ?  49   PHE   C C    1 
ATOM   16920 O  O    . PHE   C  3  49  ? -0.971  -36.549 -54.666  1.00 45.32  ?  49   PHE   C O    1 
ATOM   16921 C  CB   . PHE   C  3  49  ? 1.529   -38.563 -53.667  1.00 48.85  ?  49   PHE   C CB   1 
ATOM   16922 C  CG   . PHE   C  3  49  ? 2.062   -37.200 -53.318  1.00 53.57  ?  49   PHE   C CG   1 
ATOM   16923 C  CD1  . PHE   C  3  49  ? 3.056   -36.613 -54.085  1.00 55.09  ?  49   PHE   C CD1  1 
ATOM   16924 C  CD2  . PHE   C  3  49  ? 1.582   -36.513 -52.215  1.00 56.35  ?  49   PHE   C CD2  1 
ATOM   16925 C  CE1  . PHE   C  3  49  ? 3.555   -35.363 -53.764  1.00 57.05  ?  49   PHE   C CE1  1 
ATOM   16926 C  CE2  . PHE   C  3  49  ? 2.078   -35.263 -51.888  1.00 58.91  ?  49   PHE   C CE2  1 
ATOM   16927 C  CZ   . PHE   C  3  49  ? 3.066   -34.687 -52.665  1.00 58.77  ?  49   PHE   C CZ   1 
ATOM   16928 H  H    . PHE   C  3  49  ? 0.913   -37.217 -56.031  1.00 58.26  ?  49   PHE   C H    1 
ATOM   16929 H  HA   . PHE   C  3  49  ? 0.049   -39.456 -54.768  1.00 56.38  ?  49   PHE   C HA   1 
ATOM   16930 H  HB2  . PHE   C  3  49  ? 1.212   -38.973 -52.847  1.00 58.73  ?  49   PHE   C HB2  1 
ATOM   16931 H  HB3  . PHE   C  3  49  ? 2.261   -39.081 -54.035  1.00 58.73  ?  49   PHE   C HB3  1 
ATOM   16932 H  HD1  . PHE   C  3  49  ? 3.392   -37.064 -54.826  1.00 66.21  ?  49   PHE   C HD1  1 
ATOM   16933 H  HD2  . PHE   C  3  49  ? 0.918   -36.896 -51.688  1.00 67.73  ?  49   PHE   C HD2  1 
ATOM   16934 H  HE1  . PHE   C  3  49  ? 4.220   -34.978 -54.289  1.00 68.57  ?  49   PHE   C HE1  1 
ATOM   16935 H  HE2  . PHE   C  3  49  ? 1.746   -34.811 -51.146  1.00 70.80  ?  49   PHE   C HE2  1 
ATOM   16936 H  HZ   . PHE   C  3  49  ? 3.400   -33.847 -52.447  1.00 70.64  ?  49   PHE   C HZ   1 
ATOM   16937 N  N    . TYR   C  3  50  ? -1.491  -38.197 -53.210  1.00 49.94  ?  50   TYR   C N    1 
ATOM   16938 C  CA   . TYR   C  3  50  ? -2.694  -37.559 -52.682  1.00 51.99  ?  50   TYR   C CA   1 
ATOM   16939 C  C    . TYR   C  3  50  ? -3.566  -37.026 -53.818  1.00 51.81  ?  50   TYR   C C    1 
ATOM   16940 O  O    . TYR   C  3  50  ? -4.015  -35.878 -53.817  1.00 51.61  ?  50   TYR   C O    1 
ATOM   16941 C  CB   . TYR   C  3  50  ? -2.334  -36.455 -51.686  1.00 50.92  ?  50   TYR   C CB   1 
ATOM   16942 C  CG   . TYR   C  3  50  ? -3.464  -36.104 -50.744  1.00 51.51  ?  50   TYR   C CG   1 
ATOM   16943 C  CD1  . TYR   C  3  50  ? -4.051  -37.077 -49.947  1.00 53.07  ?  50   TYR   C CD1  1 
ATOM   16944 C  CD2  . TYR   C  3  50  ? -3.941  -34.802 -50.646  1.00 51.16  ?  50   TYR   C CD2  1 
ATOM   16945 C  CE1  . TYR   C  3  50  ? -5.083  -36.770 -49.086  1.00 55.74  ?  50   TYR   C CE1  1 
ATOM   16946 C  CE2  . TYR   C  3  50  ? -4.975  -34.484 -49.781  1.00 53.24  ?  50   TYR   C CE2  1 
ATOM   16947 C  CZ   . TYR   C  3  50  ? -5.543  -35.474 -49.004  1.00 55.35  ?  50   TYR   C CZ   1 
ATOM   16948 O  OH   . TYR   C  3  50  ? -6.572  -35.174 -48.139  1.00 57.01  ?  50   TYR   C OH   1 
ATOM   16949 H  H    . TYR   C  3  50  ? -1.306  -38.944 -52.828  1.00 60.03  ?  50   TYR   C H    1 
ATOM   16950 H  HA   . TYR   C  3  50  ? -3.212  -38.226 -52.205  1.00 62.50  ?  50   TYR   C HA   1 
ATOM   16951 H  HB2  . TYR   C  3  50  ? -1.581  -36.750 -51.151  1.00 61.21  ?  50   TYR   C HB2  1 
ATOM   16952 H  HB3  . TYR   C  3  50  ? -2.098  -35.654 -52.179  1.00 61.21  ?  50   TYR   C HB3  1 
ATOM   16953 H  HD1  . TYR   C  3  50  ? -3.742  -37.953 -49.994  1.00 63.79  ?  50   TYR   C HD1  1 
ATOM   16954 H  HD2  . TYR   C  3  50  ? -3.560  -34.134 -51.169  1.00 61.50  ?  50   TYR   C HD2  1 
ATOM   16955 H  HE1  . TYR   C  3  50  ? -5.467  -37.436 -48.562  1.00 66.99  ?  50   TYR   C HE1  1 
ATOM   16956 H  HE2  . TYR   C  3  50  ? -5.286  -33.609 -49.724  1.00 63.99  ?  50   TYR   C HE2  1 
ATOM   16957 H  HH   . TYR   C  3  50  ? -6.764  -34.357 -48.192  1.00 68.52  ?  50   TYR   C HH   1 
ATOM   16958 N  N    . THR   C  3  51  ? -3.781  -37.887 -54.816  1.00 52.72  ?  51   THR   C N    1 
ATOM   16959 C  CA   . THR   C  3  51  ? -4.723  -37.658 -55.906  1.00 54.27  ?  51   THR   C CA   1 
ATOM   16960 C  C    . THR   C  3  51  ? -4.223  -36.658 -56.946  1.00 52.89  ?  51   THR   C C    1 
ATOM   16961 O  O    . THR   C  3  51  ? -4.363  -36.904 -58.150  1.00 52.44  ?  51   THR   C O    1 
ATOM   16962 C  CB   . THR   C  3  51  ? -6.078  -37.189 -55.359  1.00 56.72  ?  51   THR   C CB   1 
ATOM   16963 O  OG1  . THR   C  3  51  ? -6.556  -38.117 -54.377  1.00 58.86  ?  51   THR   C OG1  1 
ATOM   16964 C  CG2  . THR   C  3  51  ? -7.097  -37.092 -56.480  1.00 57.73  ?  51   THR   C CG2  1 
ATOM   16965 H  H    . THR   C  3  51  ? -3.375  -38.642 -54.884  1.00 63.37  ?  51   THR   C H    1 
ATOM   16966 H  HA   . THR   C  3  51  ? -4.831  -38.507 -56.363  1.00 65.23  ?  51   THR   C HA   1 
ATOM   16967 H  HB   . THR   C  3  51  ? -5.972  -36.315 -54.953  1.00 68.18  ?  51   THR   C HB   1 
ATOM   16968 H  HG1  . THR   C  3  51  ? -6.015  -38.162 -53.736  1.00 70.74  ?  51   THR   C HG1  1 
ATOM   16969 H  HG21 . THR   C  3  51  ? -7.982  -36.938 -56.112  1.00 69.38  ?  51   THR   C HG21 1 
ATOM   16970 H  HG22 . THR   C  3  51  ? -6.871  -36.358 -57.072  1.00 69.38  ?  51   THR   C HG22 1 
ATOM   16971 H  HG23 . THR   C  3  51  ? -7.108  -37.916 -56.991  1.00 69.38  ?  51   THR   C HG23 1 
ATOM   16972 N  N    . SER   C  3  52  ? -3.643  -35.532 -56.512  1.00 51.76  ?  52   SER   C N    1 
ATOM   16973 C  CA   . SER   C  3  52  ? -3.329  -34.464 -57.453  1.00 52.08  ?  52   SER   C CA   1 
ATOM   16974 C  C    . SER   C  3  52  ? -2.016  -33.747 -57.170  1.00 51.58  ?  52   SER   C C    1 
ATOM   16975 O  O    . SER   C  3  52  ? -1.784  -32.674 -57.743  1.00 51.90  ?  52   SER   C O    1 
ATOM   16976 C  CB   . SER   C  3  52  ? -4.456  -33.421 -57.470  1.00 53.72  ?  52   SER   C CB   1 
ATOM   16977 O  OG   . SER   C  3  52  ? -4.402  -32.606 -56.310  1.00 54.19  ?  52   SER   C OG   1 
ATOM   16978 H  H    . SER   C  3  52  ? -3.428  -35.370 -55.695  1.00 62.22  ?  52   SER   C H    1 
ATOM   16979 H  HA   . SER   C  3  52  ? -3.249  -34.871 -58.331  1.00 62.61  ?  52   SER   C HA   1 
ATOM   16980 H  HB2  . SER   C  3  52  ? -4.357  -32.861 -58.255  1.00 64.57  ?  52   SER   C HB2  1 
ATOM   16981 H  HB3  . SER   C  3  52  ? -5.311  -33.879 -57.495  1.00 64.57  ?  52   SER   C HB3  1 
ATOM   16982 H  HG   . SER   C  3  52  ? -4.975  -31.994 -56.363  1.00 65.14  ?  52   SER   C HG   1 
ATOM   16983 N  N    . LYS   C  3  53  ? -1.151  -34.288 -56.320  1.00 51.88  ?  53   LYS   C N    1 
ATOM   16984 C  CA   . LYS   C  3  53  ? 0.079   -33.611 -55.931  1.00 54.43  ?  53   LYS   C CA   1 
ATOM   16985 C  C    . LYS   C  3  53  ? 1.242   -34.132 -56.763  1.00 52.35  ?  53   LYS   C C    1 
ATOM   16986 O  O    . LYS   C  3  53  ? 1.503   -35.341 -56.796  1.00 52.03  ?  53   LYS   C O    1 
ATOM   16987 C  CB   . LYS   C  3  53  ? 0.356   -33.795 -54.441  1.00 53.58  ?  53   LYS   C CB   1 
ATOM   16988 C  CG   . LYS   C  3  53  ? -0.833  -33.437 -53.568  1.00 52.91  ?  53   LYS   C CG   1 
ATOM   16989 C  CD   . LYS   C  3  53  ? -1.442  -32.104 -53.983  1.00 54.92  ?  53   LYS   C CD   1 
ATOM   16990 C  CE   . LYS   C  3  53  ? -2.546  -31.672 -53.035  1.00 58.07  ?  53   LYS   C CE   1 
ATOM   16991 N  NZ   . LYS   C  3  53  ? -2.952  -30.257 -53.274  1.00 61.12  ?  53   LYS   C NZ   1 
ATOM   16992 H  H    . LYS   C  3  53  ? -1.256  -35.058 -55.951  1.00 62.36  ?  53   LYS   C H    1 
ATOM   16993 H  HA   . LYS   C  3  53  ? -0.014  -32.663 -56.111  1.00 65.42  ?  53   LYS   C HA   1 
ATOM   16994 H  HB2  . LYS   C  3  53  ? 0.581   -34.723 -54.275  1.00 64.41  ?  53   LYS   C HB2  1 
ATOM   16995 H  HB3  . LYS   C  3  53  ? 1.097   -33.223 -54.186  1.00 64.41  ?  53   LYS   C HB3  1 
ATOM   16996 H  HG2  . LYS   C  3  53  ? -1.513  -34.124 -53.653  1.00 63.60  ?  53   LYS   C HG2  1 
ATOM   16997 H  HG3  . LYS   C  3  53  ? -0.546  -33.368 -52.644  1.00 63.60  ?  53   LYS   C HG3  1 
ATOM   16998 H  HD2  . LYS   C  3  53  ? -0.753  -31.421 -53.979  1.00 66.01  ?  53   LYS   C HD2  1 
ATOM   16999 H  HD3  . LYS   C  3  53  ? -1.821  -32.187 -54.873  1.00 66.01  ?  53   LYS   C HD3  1 
ATOM   17000 H  HE2  . LYS   C  3  53  ? -3.323  -32.238 -53.168  1.00 69.79  ?  53   LYS   C HE2  1 
ATOM   17001 H  HE3  . LYS   C  3  53  ? -2.232  -31.748 -52.121  1.00 69.79  ?  53   LYS   C HE3  1 
ATOM   17002 H  HZ1  . LYS   C  3  53  ? -3.610  -30.031 -52.720  1.00 73.46  ?  53   LYS   C HZ1  1 
ATOM   17003 H  HZ2  . LYS   C  3  53  ? -2.260  -29.715 -53.137  1.00 73.46  ?  53   LYS   C HZ2  1 
ATOM   17004 H  HZ3  . LYS   C  3  53  ? -3.234  -30.159 -54.113  1.00 73.46  ?  53   LYS   C HZ3  1 
ATOM   17005 N  N    . LEU   C  3  54  ? 1.937   -33.211 -57.418  1.00 52.05  ?  54   LEU   C N    1 
ATOM   17006 C  CA   . LEU   C  3  54  ? 3.034   -33.542 -58.312  1.00 52.71  ?  54   LEU   C CA   1 
ATOM   17007 C  C    . LEU   C  3  54  ? 4.303   -33.771 -57.501  1.00 52.48  ?  54   LEU   C C    1 
ATOM   17008 O  O    . LEU   C  3  54  ? 4.748   -32.875 -56.775  1.00 51.72  ?  54   LEU   C O    1 
ATOM   17009 C  CB   . LEU   C  3  54  ? 3.231   -32.409 -59.317  1.00 58.33  ?  54   LEU   C CB   1 
ATOM   17010 C  CG   . LEU   C  3  54  ? 4.355   -32.604 -60.333  1.00 61.99  ?  54   LEU   C CG   1 
ATOM   17011 C  CD1  . LEU   C  3  54  ? 3.983   -33.751 -61.236  1.00 61.08  ?  54   LEU   C CD1  1 
ATOM   17012 C  CD2  . LEU   C  3  54  ? 4.595   -31.353 -61.148  1.00 66.09  ?  54   LEU   C CD2  1 
ATOM   17013 H  H    . LEU   C  3  54  ? 1.788   -32.366 -57.358  1.00 62.57  ?  54   LEU   C H    1 
ATOM   17014 H  HA   . LEU   C  3  54  ? 2.835   -34.359 -58.796  1.00 63.36  ?  54   LEU   C HA   1 
ATOM   17015 H  HB2  . LEU   C  3  54  ? 2.407   -32.302 -59.818  1.00 70.11  ?  54   LEU   C HB2  1 
ATOM   17016 H  HB3  . LEU   C  3  54  ? 3.426   -31.597 -58.824  1.00 70.11  ?  54   LEU   C HB3  1 
ATOM   17017 H  HG   . LEU   C  3  54  ? 5.184   -32.799 -59.867  1.00 74.50  ?  54   LEU   C HG   1 
ATOM   17018 H  HD11 . LEU   C  3  54  ? 4.558   -33.738 -62.017  1.00 73.41  ?  54   LEU   C HD11 1 
ATOM   17019 H  HD12 . LEU   C  3  54  ? 4.100   -34.585 -60.754  1.00 73.41  ?  54   LEU   C HD12 1 
ATOM   17020 H  HD13 . LEU   C  3  54  ? 3.056   -33.653 -61.506  1.00 73.41  ?  54   LEU   C HD13 1 
ATOM   17021 H  HD21 . LEU   C  3  54  ? 5.401   -31.469 -61.676  1.00 79.42  ?  54   LEU   C HD21 1 
ATOM   17022 H  HD22 . LEU   C  3  54  ? 3.835   -31.207 -61.734  1.00 79.42  ?  54   LEU   C HD22 1 
ATOM   17023 H  HD23 . LEU   C  3  54  ? 4.699   -30.599 -60.547  1.00 79.42  ?  54   LEU   C HD23 1 
ATOM   17024 N  N    . HIS   C  3  55  ? 4.888   -34.962 -57.621  1.00 53.72  ?  55   HIS   C N    1 
ATOM   17025 C  CA   . HIS   C  3  55  ? 6.131   -35.238 -56.916  1.00 54.50  ?  55   HIS   C CA   1 
ATOM   17026 C  C    . HIS   C  3  55  ? 7.267   -34.422 -57.516  1.00 57.27  ?  55   HIS   C C    1 
ATOM   17027 O  O    . HIS   C  3  55  ? 7.322   -34.198 -58.729  1.00 58.24  ?  55   HIS   C O    1 
ATOM   17028 C  CB   . HIS   C  3  55  ? 6.490   -36.722 -56.971  1.00 53.18  ?  55   HIS   C CB   1 
ATOM   17029 C  CG   . HIS   C  3  55  ? 7.674   -37.079 -56.122  1.00 53.11  ?  55   HIS   C CG   1 
ATOM   17030 N  ND1  . HIS   C  3  55  ? 8.780   -37.737 -56.616  1.00 54.26  ?  55   HIS   C ND1  1 
ATOM   17031 C  CD2  . HIS   C  3  55  ? 7.926   -36.851 -54.812  1.00 53.01  ?  55   HIS   C CD2  1 
ATOM   17032 C  CE1  . HIS   C  3  55  ? 9.658   -37.908 -55.643  1.00 54.28  ?  55   HIS   C CE1  1 
ATOM   17033 N  NE2  . HIS   C  3  55  ? 9.166   -37.375 -54.539  1.00 53.76  ?  55   HIS   C NE2  1 
ATOM   17034 H  H    . HIS   C  3  55  ? 4.588   -35.613 -58.097  1.00 64.57  ?  55   HIS   C H    1 
ATOM   17035 H  HA   . HIS   C  3  55  ? 6.017   -34.997 -55.984  1.00 65.51  ?  55   HIS   C HA   1 
ATOM   17036 H  HB2  . HIS   C  3  55  ? 5.732   -37.239 -56.657  1.00 63.92  ?  55   HIS   C HB2  1 
ATOM   17037 H  HB3  . HIS   C  3  55  ? 6.698   -36.961 -57.887  1.00 63.92  ?  55   HIS   C HB3  1 
ATOM   17038 H  HD1  . HIS   C  3  55  ? 8.882   -37.996 -57.429  1.00 65.23  ?  55   HIS   C HD1  1 
ATOM   17039 H  HD2  . HIS   C  3  55  ? 7.365   -36.420 -54.208  1.00 63.73  ?  55   HIS   C HD2  1 
ATOM   17040 H  HE1  . HIS   C  3  55  ? 10.483  -38.330 -55.722  1.00 65.24  ?  55   HIS   C HE1  1 
ATOM   17041 N  N    . SER   C  3  56  ? 8.176   -33.977 -56.653  1.00 58.93  ?  56   SER   C N    1 
ATOM   17042 C  CA   . SER   C  3  56  ? 9.308   -33.180 -57.100  1.00 59.86  ?  56   SER   C CA   1 
ATOM   17043 C  C    . SER   C  3  56  ? 10.130  -33.945 -58.128  1.00 57.99  ?  56   SER   C C    1 
ATOM   17044 O  O    . SER   C  3  56  ? 10.406  -35.136 -57.969  1.00 56.16  ?  56   SER   C O    1 
ATOM   17045 C  CB   . SER   C  3  56  ? 10.185  -32.800 -55.907  1.00 62.20  ?  56   SER   C CB   1 
ATOM   17046 O  OG   . SER   C  3  56  ? 11.493  -32.455 -56.328  1.00 65.99  ?  56   SER   C OG   1 
ATOM   17047 H  H    . SER   C  3  56  ? 8.159   -34.124 -55.805  1.00 70.83  ?  56   SER   C H    1 
ATOM   17048 H  HA   . SER   C  3  56  ? 8.984   -32.366 -57.515  1.00 71.95  ?  56   SER   C HA   1 
ATOM   17049 H  HB2  . SER   C  3  56  ? 9.788   -32.038 -55.455  1.00 74.75  ?  56   SER   C HB2  1 
ATOM   17050 H  HB3  . SER   C  3  56  ? 10.238  -33.555 -55.301  1.00 74.75  ?  56   SER   C HB3  1 
ATOM   17051 H  HG   . SER   C  3  56  ? 12.003  -32.396 -55.662  1.00 79.29  ?  56   SER   C HG   1 
ATOM   17052 N  N    . GLY   C  3  57  ? 10.519  -33.246 -59.192  1.00 59.65  ?  57   GLY   C N    1 
ATOM   17053 C  CA   . GLY   C  3  57  ? 11.380  -33.798 -60.212  1.00 60.85  ?  57   GLY   C CA   1 
ATOM   17054 C  C    . GLY   C  3  57  ? 10.667  -34.343 -61.430  1.00 60.19  ?  57   GLY   C C    1 
ATOM   17055 O  O    . GLY   C  3  57  ? 11.336  -34.691 -62.412  1.00 63.36  ?  57   GLY   C O    1 
ATOM   17056 H  H    . GLY   C  3  57  ? 10.287  -32.432 -59.341  1.00 71.69  ?  57   GLY   C H    1 
ATOM   17057 H  HA2  . GLY   C  3  57  ? 11.988  -33.104 -60.513  1.00 73.13  ?  57   GLY   C HA2  1 
ATOM   17058 H  HA3  . GLY   C  3  57  ? 11.895  -34.523 -59.824  1.00 73.13  ?  57   GLY   C HA3  1 
ATOM   17059 N  N    . VAL   C  3  58  ? 9.342   -34.425 -61.405  1.00 56.20  ?  58   VAL   C N    1 
ATOM   17060 C  CA   . VAL   C  3  58  ? 8.604   -35.037 -62.507  1.00 57.00  ?  58   VAL   C CA   1 
ATOM   17061 C  C    . VAL   C  3  58  ? 7.904   -33.934 -63.295  1.00 57.49  ?  58   VAL   C C    1 
ATOM   17062 O  O    . VAL   C  3  58  ? 7.501   -32.915 -62.713  1.00 56.92  ?  58   VAL   C O    1 
ATOM   17063 C  CB   . VAL   C  3  58  ? 7.613   -36.094 -61.992  1.00 60.74  ?  58   VAL   C CB   1 
ATOM   17064 C  CG1  . VAL   C  3  58  ? 8.249   -36.949 -60.888  1.00 61.91  ?  58   VAL   C CG1  1 
ATOM   17065 C  CG2  . VAL   C  3  58  ? 6.353   -35.445 -61.470  1.00 63.41  ?  58   VAL   C CG2  1 
ATOM   17066 H  H    . VAL   C  3  58  ? 8.848   -34.135 -60.764  1.00 67.55  ?  58   VAL   C H    1 
ATOM   17067 H  HA   . VAL   C  3  58  ? 9.224   -35.483 -63.104  1.00 68.51  ?  58   VAL   C HA   1 
ATOM   17068 H  HB   . VAL   C  3  58  ? 7.379   -36.670 -62.736  1.00 73.00  ?  58   VAL   C HB   1 
ATOM   17069 H  HG11 . VAL   C  3  58  ? 7.596   -37.594 -60.573  1.00 74.40  ?  58   VAL   C HG11 1 
ATOM   17070 H  HG12 . VAL   C  3  58  ? 9.021   -37.410 -61.251  1.00 74.40  ?  58   VAL   C HG12 1 
ATOM   17071 H  HG13 . VAL   C  3  58  ? 8.521   -36.371 -60.158  1.00 74.40  ?  58   VAL   C HG13 1 
ATOM   17072 H  HG21 . VAL   C  3  58  ? 5.677   -35.464 -62.165  1.00 76.20  ?  58   VAL   C HG21 1 
ATOM   17073 H  HG22 . VAL   C  3  58  ? 6.043   -35.937 -60.694  1.00 76.20  ?  58   VAL   C HG22 1 
ATOM   17074 H  HG23 . VAL   C  3  58  ? 6.549   -34.528 -61.224  1.00 76.20  ?  58   VAL   C HG23 1 
ATOM   17075 N  N    . PRO   C  3  59  ? 7.735   -34.089 -64.605  1.00 59.84  ?  59   PRO   C N    1 
ATOM   17076 C  CA   . PRO   C  3  59  ? 7.283   -32.962 -65.432  1.00 61.42  ?  59   PRO   C CA   1 
ATOM   17077 C  C    . PRO   C  3  59  ? 5.815   -32.616 -65.221  1.00 59.13  ?  59   PRO   C C    1 
ATOM   17078 O  O    . PRO   C  3  59  ? 4.994   -33.443 -64.823  1.00 55.11  ?  59   PRO   C O    1 
ATOM   17079 C  CB   . PRO   C  3  59  ? 7.538   -33.448 -66.864  1.00 63.05  ?  59   PRO   C CB   1 
ATOM   17080 C  CG   . PRO   C  3  59  ? 7.580   -34.935 -66.769  1.00 60.29  ?  59   PRO   C CG   1 
ATOM   17081 C  CD   . PRO   C  3  59  ? 8.118   -35.261 -65.413  1.00 58.75  ?  59   PRO   C CD   1 
ATOM   17082 H  HA   . PRO   C  3  59  ? 7.819   -32.176 -65.242  1.00 73.82  ?  59   PRO   C HA   1 
ATOM   17083 H  HB2  . PRO   C  3  59  ? 6.817   -33.158 -67.444  1.00 75.78  ?  59   PRO   C HB2  1 
ATOM   17084 H  HB3  . PRO   C  3  59  ? 8.383   -33.098 -67.185  1.00 75.78  ?  59   PRO   C HB3  1 
ATOM   17085 H  HG2  . PRO   C  3  59  ? 6.684   -35.292 -66.875  1.00 72.45  ?  59   PRO   C HG2  1 
ATOM   17086 H  HG3  . PRO   C  3  59  ? 8.161   -35.288 -67.460  1.00 72.45  ?  59   PRO   C HG3  1 
ATOM   17087 H  HD2  . PRO   C  3  59  ? 7.709   -36.069 -65.065  1.00 70.61  ?  59   PRO   C HD2  1 
ATOM   17088 H  HD3  . PRO   C  3  59  ? 9.082   -35.362 -65.440  1.00 70.61  ?  59   PRO   C HD3  1 
ATOM   17089 N  N    . SER   C  3  60  ? 5.497   -31.348 -65.518  1.00 60.89  ?  60   SER   C N    1 
ATOM   17090 C  CA   . SER   C  3  60  ? 4.156   -30.811 -65.320  1.00 62.30  ?  60   SER   C CA   1 
ATOM   17091 C  C    . SER   C  3  60  ? 3.108   -31.469 -66.208  1.00 63.30  ?  60   SER   C C    1 
ATOM   17092 O  O    . SER   C  3  60  ? 1.911   -31.288 -65.956  1.00 63.66  ?  60   SER   C O    1 
ATOM   17093 C  CB   . SER   C  3  60  ? 4.164   -29.303 -65.578  1.00 67.21  ?  60   SER   C CB   1 
ATOM   17094 O  OG   . SER   C  3  60  ? 4.587   -29.015 -66.902  1.00 72.43  ?  60   SER   C OG   1 
ATOM   17095 H  H    . SER   C  3  60  ? 6.051   -30.775 -65.839  1.00 73.17  ?  60   SER   C H    1 
ATOM   17096 H  HA   . SER   C  3  60  ? 3.898   -30.969 -64.398  1.00 74.87  ?  60   SER   C HA   1 
ATOM   17097 H  HB2  . SER   C  3  60  ? 3.267   -28.957 -65.452  1.00 80.76  ?  60   SER   C HB2  1 
ATOM   17098 H  HB3  . SER   C  3  60  ? 4.774   -28.879 -64.954  1.00 80.76  ?  60   SER   C HB3  1 
ATOM   17099 H  HG   . SER   C  3  60  ? 4.009   -28.548 -67.293  1.00 87.03  ?  60   SER   C HG   1 
ATOM   17100 N  N    . ARG   C  3  61  ? 3.518   -32.213 -67.240  1.00 63.65  ?  61   ARG   C N    1 
ATOM   17101 C  CA   . ARG   C  3  61  ? 2.540   -32.875 -68.097  1.00 64.65  ?  61   ARG   C CA   1 
ATOM   17102 C  C    . ARG   C  3  61  ? 1.661   -33.826 -67.300  1.00 63.10  ?  61   ARG   C C    1 
ATOM   17103 O  O    . ARG   C  3  61  ? 0.477   -33.995 -67.614  1.00 64.56  ?  61   ARG   C O    1 
ATOM   17104 C  CB   . ARG   C  3  61  ? 3.234   -33.656 -69.211  1.00 65.47  ?  61   ARG   C CB   1 
ATOM   17105 C  CG   . ARG   C  3  61  ? 4.395   -32.952 -69.876  1.00 69.59  ?  61   ARG   C CG   1 
ATOM   17106 C  CD   . ARG   C  3  61  ? 4.893   -33.765 -71.060  1.00 71.28  ?  61   ARG   C CD   1 
ATOM   17107 N  NE   . ARG   C  3  61  ? 5.377   -35.089 -70.669  1.00 67.07  ?  61   ARG   C NE   1 
ATOM   17108 C  CZ   . ARG   C  3  61  ? 6.640   -35.369 -70.355  1.00 67.17  ?  61   ARG   C CZ   1 
ATOM   17109 N  NH1  . ARG   C  3  61  ? 7.569   -34.419 -70.374  1.00 69.80  ?  61   ARG   C NH1  1 
ATOM   17110 N  NH2  . ARG   C  3  61  ? 6.976   -36.606 -70.017  1.00 64.96  ?  61   ARG   C NH2  1 
ATOM   17111 H  H    . ARG   C  3  61  ? 4.339   -32.345 -67.459  1.00 76.49  ?  61   ARG   C H    1 
ATOM   17112 H  HA   . ARG   C  3  61  ? 1.987   -32.189 -68.503  1.00 77.69  ?  61   ARG   C HA   1 
ATOM   17113 H  HB2  . ARG   C  3  61  ? 3.575   -34.484 -68.837  1.00 78.68  ?  61   ARG   C HB2  1 
ATOM   17114 H  HB3  . ARG   C  3  61  ? 2.580   -33.849 -69.901  1.00 78.68  ?  61   ARG   C HB3  1 
ATOM   17115 H  HG2  . ARG   C  3  61  ? 4.109   -32.081 -70.195  1.00 83.62  ?  61   ARG   C HG2  1 
ATOM   17116 H  HG3  . ARG   C  3  61  ? 5.121   -32.850 -69.241  1.00 83.62  ?  61   ARG   C HG3  1 
ATOM   17117 H  HD2  . ARG   C  3  61  ? 4.165   -33.886 -71.691  1.00 85.64  ?  61   ARG   C HD2  1 
ATOM   17118 H  HD3  . ARG   C  3  61  ? 5.625   -33.291 -71.485  1.00 85.64  ?  61   ARG   C HD3  1 
ATOM   17119 H  HE   . ARG   C  3  61  ? 4.806   -35.731 -70.640  1.00 80.60  ?  61   ARG   C HE   1 
ATOM   17120 H  HH11 . ARG   C  3  61  ? 7.356   -33.614 -70.590  1.00 83.87  ?  61   ARG   C HH11 1 
ATOM   17121 H  HH12 . ARG   C  3  61  ? 8.382   -34.609 -70.170  1.00 83.87  ?  61   ARG   C HH12 1 
ATOM   17122 H  HH21 . ARG   C  3  61  ? 6.379   -37.224 -70.001  1.00 78.06  ?  61   ARG   C HH21 1 
ATOM   17123 H  HH22 . ARG   C  3  61  ? 7.791   -36.790 -69.814  1.00 78.06  ?  61   ARG   C HH22 1 
ATOM   17124 N  N    . PHE   C  3  62  ? 2.225   -34.467 -66.283  1.00 61.09  ?  62   PHE   C N    1 
ATOM   17125 C  CA   . PHE   C  3  62  ? 1.469   -35.398 -65.464  1.00 60.66  ?  62   PHE   C CA   1 
ATOM   17126 C  C    . PHE   C  3  62  ? 0.612   -34.640 -64.462  1.00 62.75  ?  62   PHE   C C    1 
ATOM   17127 O  O    . PHE   C  3  62  ? 1.053   -33.663 -63.851  1.00 67.17  ?  62   PHE   C O    1 
ATOM   17128 C  CB   . PHE   C  3  62  ? 2.409   -36.358 -64.740  1.00 57.01  ?  62   PHE   C CB   1 
ATOM   17129 C  CG   . PHE   C  3  62  ? 3.137   -37.290 -65.660  1.00 56.14  ?  62   PHE   C CG   1 
ATOM   17130 C  CD1  . PHE   C  3  62  ? 2.522   -38.439 -66.127  1.00 56.03  ?  62   PHE   C CD1  1 
ATOM   17131 C  CD2  . PHE   C  3  62  ? 4.433   -37.017 -66.060  1.00 56.66  ?  62   PHE   C CD2  1 
ATOM   17132 C  CE1  . PHE   C  3  62  ? 3.186   -39.298 -66.975  1.00 56.60  ?  62   PHE   C CE1  1 
ATOM   17133 C  CE2  . PHE   C  3  62  ? 5.103   -37.873 -66.909  1.00 57.08  ?  62   PHE   C CE2  1 
ATOM   17134 C  CZ   . PHE   C  3  62  ? 4.479   -39.016 -67.368  1.00 57.37  ?  62   PHE   C CZ   1 
ATOM   17135 H  H    . PHE   C  3  62  ? 3.048   -34.379 -66.048  1.00 73.41  ?  62   PHE   C H    1 
ATOM   17136 H  HA   . PHE   C  3  62  ? 0.881   -35.925 -66.028  1.00 72.91  ?  62   PHE   C HA   1 
ATOM   17137 H  HB2  . PHE   C  3  62  ? 3.072   -35.840 -64.256  1.00 68.52  ?  62   PHE   C HB2  1 
ATOM   17138 H  HB3  . PHE   C  3  62  ? 1.891   -36.895 -64.121  1.00 68.52  ?  62   PHE   C HB3  1 
ATOM   17139 H  HD1  . PHE   C  3  62  ? 1.651   -38.632 -65.866  1.00 67.34  ?  62   PHE   C HD1  1 
ATOM   17140 H  HD2  . PHE   C  3  62  ? 4.857   -36.249 -65.754  1.00 68.10  ?  62   PHE   C HD2  1 
ATOM   17141 H  HE1  . PHE   C  3  62  ? 2.763   -40.068 -67.282  1.00 68.03  ?  62   PHE   C HE1  1 
ATOM   17142 H  HE2  . PHE   C  3  62  ? 5.974   -37.681 -67.173  1.00 68.61  ?  62   PHE   C HE2  1 
ATOM   17143 H  HZ   . PHE   C  3  62  ? 4.928   -39.595 -67.941  1.00 68.96  ?  62   PHE   C HZ   1 
ATOM   17144 N  N    . SER   C  3  63  ? -0.627  -35.095 -64.312  1.00 60.35  ?  63   SER   C N    1 
ATOM   17145 C  CA   . SER   C  3  63  ? -1.566  -34.501 -63.377  1.00 58.43  ?  63   SER   C CA   1 
ATOM   17146 C  C    . SER   C  3  63  ? -2.578  -35.569 -62.993  1.00 58.46  ?  63   SER   C C    1 
ATOM   17147 O  O    . SER   C  3  63  ? -2.808  -36.529 -63.734  1.00 58.04  ?  63   SER   C O    1 
ATOM   17148 C  CB   . SER   C  3  63  ? -2.261  -33.274 -63.976  1.00 59.83  ?  63   SER   C CB   1 
ATOM   17149 O  OG   . SER   C  3  63  ? -3.335  -33.651 -64.818  1.00 63.95  ?  63   SER   C OG   1 
ATOM   17150 H  H    . SER   C  3  63  ? -0.952  -35.760 -64.750  1.00 72.53  ?  63   SER   C H    1 
ATOM   17151 H  HA   . SER   C  3  63  ? -1.103  -34.209 -62.576  1.00 70.22  ?  63   SER   C HA   1 
ATOM   17152 H  HB2  . SER   C  3  63  ? -2.606  -32.725 -63.255  1.00 71.90  ?  63   SER   C HB2  1 
ATOM   17153 H  HB3  . SER   C  3  63  ? -1.616  -32.771 -64.497  1.00 71.90  ?  63   SER   C HB3  1 
ATOM   17154 H  HG   . SER   C  3  63  ? -3.627  -32.980 -65.230  1.00 76.84  ?  63   SER   C HG   1 
ATOM   17155 N  N    . GLY   C  3  64  ? -3.176  -35.394 -61.825  1.00 58.55  ?  64   GLY   C N    1 
ATOM   17156 C  CA   . GLY   C  3  64  ? -4.077  -36.392 -61.281  1.00 57.85  ?  64   GLY   C CA   1 
ATOM   17157 C  C    . GLY   C  3  64  ? -5.320  -35.743 -60.717  1.00 59.26  ?  64   GLY   C C    1 
ATOM   17158 O  O    . GLY   C  3  64  ? -5.292  -34.607 -60.241  1.00 60.38  ?  64   GLY   C O    1 
ATOM   17159 H  H    . GLY   C  3  64  ? -3.075  -34.702 -61.325  1.00 70.37  ?  64   GLY   C H    1 
ATOM   17160 H  HA2  . GLY   C  3  64  ? -4.338  -37.013 -61.979  1.00 69.53  ?  64   GLY   C HA2  1 
ATOM   17161 H  HA3  . GLY   C  3  64  ? -3.633  -36.883 -60.572  1.00 69.53  ?  64   GLY   C HA3  1 
ATOM   17162 N  N    . SER   C  3  65  ? -6.421  -36.488 -60.773  1.00 61.09  ?  65   SER   C N    1 
ATOM   17163 C  CA   . SER   C  3  65  ? -7.714  -35.972 -60.354  1.00 62.59  ?  65   SER   C CA   1 
ATOM   17164 C  C    . SER   C  3  65  ? -8.551  -37.111 -59.796  1.00 62.08  ?  65   SER   C C    1 
ATOM   17165 O  O    . SER   C  3  65  ? -8.280  -38.288 -60.048  1.00 58.48  ?  65   SER   C O    1 
ATOM   17166 C  CB   . SER   C  3  65  ? -8.451  -35.304 -61.519  1.00 66.48  ?  65   SER   C CB   1 
ATOM   17167 O  OG   . SER   C  3  65  ? -8.753  -36.258 -62.523  1.00 70.45  ?  65   SER   C OG   1 
ATOM   17168 H  H    . SER   C  3  65  ? -6.442  -37.301 -61.052  1.00 73.42  ?  65   SER   C H    1 
ATOM   17169 H  HA   . SER   C  3  65  ? -7.582  -35.317 -59.651  1.00 75.22  ?  65   SER   C HA   1 
ATOM   17170 H  HB2  . SER   C  3  65  ? -9.277  -34.916 -61.191  1.00 79.89  ?  65   SER   C HB2  1 
ATOM   17171 H  HB3  . SER   C  3  65  ? -7.886  -34.612 -61.897  1.00 79.89  ?  65   SER   C HB3  1 
ATOM   17172 H  HG   . SER   C  3  65  ? -9.204  -35.899 -63.134  1.00 84.65  ?  65   SER   C HG   1 
ATOM   17173 N  N    . GLY   C  3  66  ? -9.580  -36.744 -59.035  1.00 66.39  ?  66   GLY   C N    1 
ATOM   17174 C  CA   . GLY   C  3  66  ? -10.511 -37.720 -58.509  1.00 68.35  ?  66   GLY   C CA   1 
ATOM   17175 C  C    . GLY   C  3  66  ? -10.921 -37.475 -57.072  1.00 67.46  ?  66   GLY   C C    1 
ATOM   17176 O  O    . GLY   C  3  66  ? -10.439 -36.543 -56.421  1.00 64.99  ?  66   GLY   C O    1 
ATOM   17177 H  H    . GLY   C  3  66  ? -9.756  -35.932 -58.813  1.00 79.77  ?  66   GLY   C H    1 
ATOM   17178 H  HA2  . GLY   C  3  66  ? -11.314 -37.713 -59.053  1.00 82.13  ?  66   GLY   C HA2  1 
ATOM   17179 H  HA3  . GLY   C  3  66  ? -10.104 -38.599 -58.556  1.00 82.13  ?  66   GLY   C HA3  1 
ATOM   17180 N  N    . SER   C  3  67  ? -11.821 -38.315 -56.572  1.00 69.29  ?  67   SER   C N    1 
ATOM   17181 C  CA   . SER   C  3  67  ? -12.258 -38.273 -55.183  1.00 69.31  ?  67   SER   C CA   1 
ATOM   17182 C  C    . SER   C  3  67  ? -13.091 -39.521 -54.926  1.00 71.93  ?  67   SER   C C    1 
ATOM   17183 O  O    . SER   C  3  67  ? -13.516 -40.209 -55.858  1.00 73.64  ?  67   SER   C O    1 
ATOM   17184 C  CB   . SER   C  3  67  ? -13.063 -37.010 -54.874  1.00 69.66  ?  67   SER   C CB   1 
ATOM   17185 O  OG   . SER   C  3  67  ? -14.392 -37.138 -55.342  1.00 72.51  ?  67   SER   C OG   1 
ATOM   17186 H  H    . SER   C  3  67  ? -12.203 -38.935 -57.030  1.00 83.25  ?  67   SER   C H    1 
ATOM   17187 H  HA   . SER   C  3  67  ? -11.482 -38.284 -54.601  1.00 83.28  ?  67   SER   C HA   1 
ATOM   17188 H  HB2  . SER   C  3  67  ? -13.077 -36.871 -53.914  1.00 83.71  ?  67   SER   C HB2  1 
ATOM   17189 H  HB3  . SER   C  3  67  ? -12.644 -36.253 -55.313  1.00 83.71  ?  67   SER   C HB3  1 
ATOM   17190 H  HG   . SER   C  3  67  ? -14.856 -36.492 -55.069  1.00 87.12  ?  67   SER   C HG   1 
ATOM   17191 N  N    . GLY   C  3  68  ? -13.320 -39.803 -53.647  1.00 72.49  ?  68   GLY   C N    1 
ATOM   17192 C  CA   . GLY   C  3  68  ? -14.121 -40.947 -53.260  1.00 75.24  ?  68   GLY   C CA   1 
ATOM   17193 C  C    . GLY   C  3  68  ? -13.552 -42.264 -53.746  1.00 74.41  ?  68   GLY   C C    1 
ATOM   17194 O  O    . GLY   C  3  68  ? -12.600 -42.789 -53.159  1.00 72.24  ?  68   GLY   C O    1 
ATOM   17195 H  H    . GLY   C  3  68  ? -13.020 -39.343 -52.985  1.00 87.10  ?  68   GLY   C H    1 
ATOM   17196 H  HA2  . GLY   C  3  68  ? -14.180 -40.981 -52.293  1.00 90.40  ?  68   GLY   C HA2  1 
ATOM   17197 H  HA3  . GLY   C  3  68  ? -15.013 -40.849 -53.628  1.00 90.40  ?  68   GLY   C HA3  1 
ATOM   17198 N  N    . THR   C  3  69  ? -14.124 -42.804 -54.826  1.00 76.03  ?  69   THR   C N    1 
ATOM   17199 C  CA   . THR   C  3  69  ? -13.739 -44.108 -55.341  1.00 74.71  ?  69   THR   C CA   1 
ATOM   17200 C  C    . THR   C  3  69  ? -13.112 -44.079 -56.727  1.00 75.88  ?  69   THR   C C    1 
ATOM   17201 O  O    . THR   C  3  69  ? -12.432 -45.045 -57.090  1.00 74.27  ?  69   THR   C O    1 
ATOM   17202 C  CB   . THR   C  3  69  ? -14.958 -45.046 -55.387  1.00 76.45  ?  69   THR   C CB   1 
ATOM   17203 O  OG1  . THR   C  3  69  ? -16.096 -44.330 -55.884  1.00 79.96  ?  69   THR   C OG1  1 
ATOM   17204 C  CG2  . THR   C  3  69  ? -15.268 -45.595 -54.006  1.00 76.24  ?  69   THR   C CG2  1 
ATOM   17205 H  H    . THR   C  3  69  ? -14.747 -42.423 -55.280  1.00 91.35  ?  69   THR   C H    1 
ATOM   17206 H  HA   . THR   C  3  69  ? -13.084 -44.488 -54.734  1.00 89.76  ?  69   THR   C HA   1 
ATOM   17207 H  HB   . THR   C  3  69  ? -14.766 -45.795 -55.973  1.00 91.85  ?  69   THR   C HB   1 
ATOM   17208 H  HG1  . THR   C  3  69  ? -15.973 -44.118 -56.687  1.00 96.06  ?  69   THR   C HG1  1 
ATOM   17209 H  HG21 . THR   C  3  69  ? -16.033 -46.190 -54.050  1.00 91.59  ?  69   THR   C HG21 1 
ATOM   17210 H  HG22 . THR   C  3  69  ? -14.505 -46.088 -53.666  1.00 91.59  ?  69   THR   C HG22 1 
ATOM   17211 H  HG23 . THR   C  3  69  ? -15.469 -44.867 -53.397  1.00 91.59  ?  69   THR   C HG23 1 
ATOM   17212 N  N    . ASP   C  3  70  ? -13.311 -43.018 -57.505  1.00 78.70  ?  70   ASP   C N    1 
ATOM   17213 C  CA   . ASP   C  3  70  ? -12.854 -42.959 -58.888  1.00 77.15  ?  70   ASP   C CA   1 
ATOM   17214 C  C    . ASP   C  3  70  ? -11.755 -41.916 -59.031  1.00 69.18  ?  70   ASP   C C    1 
ATOM   17215 O  O    . ASP   C  3  70  ? -11.885 -40.793 -58.534  1.00 67.30  ?  70   ASP   C O    1 
ATOM   17216 C  CB   . ASP   C  3  70  ? -14.015 -42.640 -59.831  1.00 81.20  ?  70   ASP   C CB   1 
ATOM   17217 C  CG   . ASP   C  3  70  ? -15.124 -43.666 -59.749  1.00 86.30  ?  70   ASP   C CG   1 
ATOM   17218 O  OD1  . ASP   C  3  70  ? -16.016 -43.515 -58.889  1.00 89.33  ?  70   ASP   C OD1  1 
ATOM   17219 O  OD2  . ASP   C  3  70  ? -15.099 -44.633 -60.537  1.00 88.43  ?  70   ASP   C OD2  1 
ATOM   17220 H  H    . ASP   C  3  70  ? -13.717 -42.305 -57.246  1.00 94.55  ?  70   ASP   C H    1 
ATOM   17221 H  HA   . ASP   C  3  70  ? -12.480 -43.819 -59.137  1.00 92.69  ?  70   ASP   C HA   1 
ATOM   17222 H  HB2  . ASP   C  3  70  ? -14.387 -41.775 -59.595  1.00 97.55  ?  70   ASP   C HB2  1 
ATOM   17223 H  HB3  . ASP   C  3  70  ? -13.687 -42.622 -60.744  1.00 97.55  ?  70   ASP   C HB3  1 
ATOM   17224 N  N    . TYR   C  3  71  ? -10.677 -42.295 -59.713  1.00 65.78  ?  71   TYR   C N    1 
ATOM   17225 C  CA   . TYR   C  3  71  ? -9.518  -41.434 -59.888  1.00 63.75  ?  71   TYR   C CA   1 
ATOM   17226 C  C    . TYR   C  3  71  ? -8.931  -41.669 -61.270  1.00 65.84  ?  71   TYR   C C    1 
ATOM   17227 O  O    . TYR   C  3  71  ? -9.130  -42.724 -61.879  1.00 68.52  ?  71   TYR   C O    1 
ATOM   17228 C  CB   . TYR   C  3  71  ? -8.462  -41.705 -58.816  1.00 61.76  ?  71   TYR   C CB   1 
ATOM   17229 C  CG   . TYR   C  3  71  ? -8.960  -41.537 -57.398  1.00 65.10  ?  71   TYR   C CG   1 
ATOM   17230 C  CD1  . TYR   C  3  71  ? -9.597  -42.580 -56.736  1.00 68.21  ?  71   TYR   C CD1  1 
ATOM   17231 C  CD2  . TYR   C  3  71  ? -8.773  -40.345 -56.714  1.00 65.49  ?  71   TYR   C CD2  1 
ATOM   17232 C  CE1  . TYR   C  3  71  ? -10.045 -42.434 -55.439  1.00 70.38  ?  71   TYR   C CE1  1 
ATOM   17233 C  CE2  . TYR   C  3  71  ? -9.216  -40.190 -55.416  1.00 67.37  ?  71   TYR   C CE2  1 
ATOM   17234 C  CZ   . TYR   C  3  71  ? -9.850  -41.237 -54.783  1.00 70.86  ?  71   TYR   C CZ   1 
ATOM   17235 O  OH   . TYR   C  3  71  ? -10.294 -41.078 -53.491  1.00 74.09  ?  71   TYR   C OH   1 
ATOM   17236 H  H    . TYR   C  3  71  ? -10.593 -43.063 -60.091  1.00 79.05  ?  71   TYR   C H    1 
ATOM   17237 H  HA   . TYR   C  3  71  ? -9.789  -40.505 -59.827  1.00 76.61  ?  71   TYR   C HA   1 
ATOM   17238 H  HB2  . TYR   C  3  71  ? -8.150  -42.618 -58.912  1.00 74.23  ?  71   TYR   C HB2  1 
ATOM   17239 H  HB3  . TYR   C  3  71  ? -7.726  -41.087 -58.943  1.00 74.23  ?  71   TYR   C HB3  1 
ATOM   17240 H  HD1  . TYR   C  3  71  ? -9.722  -43.391 -57.174  1.00 81.96  ?  71   TYR   C HD1  1 
ATOM   17241 H  HD2  . TYR   C  3  71  ? -8.342  -39.638 -57.138  1.00 78.70  ?  71   TYR   C HD2  1 
ATOM   17242 H  HE1  . TYR   C  3  71  ? -10.477 -43.138 -55.010  1.00 84.57  ?  71   TYR   C HE1  1 
ATOM   17243 H  HE2  . TYR   C  3  71  ? -9.087  -39.383 -54.972  1.00 80.96  ?  71   TYR   C HE2  1 
ATOM   17244 H  HH   . TYR   C  3  71  ? -10.871 -41.663 -53.312  1.00 89.02  ?  71   TYR   C HH   1 
ATOM   17245 N  N    . SER   C  3  72  ? -8.192  -40.679 -61.765  1.00 63.85  ?  72   SER   C N    1 
ATOM   17246 C  CA   . SER   C  3  72  ? -7.616  -40.780 -63.099  1.00 66.25  ?  72   SER   C CA   1 
ATOM   17247 C  C    . SER   C  3  72  ? -6.328  -39.978 -63.179  1.00 62.08  ?  72   SER   C C    1 
ATOM   17248 O  O    . SER   C  3  72  ? -6.270  -38.842 -62.703  1.00 59.03  ?  72   SER   C O    1 
ATOM   17249 C  CB   . SER   C  3  72  ? -8.610  -40.287 -64.158  1.00 73.97  ?  72   SER   C CB   1 
ATOM   17250 O  OG   . SER   C  3  72  ? -9.009  -38.952 -63.895  1.00 77.41  ?  72   SER   C OG   1 
ATOM   17251 H  H    . SER   C  3  72  ? -8.013  -39.947 -61.350  1.00 76.73  ?  72   SER   C H    1 
ATOM   17252 H  HA   . SER   C  3  72  ? -7.394  -41.708 -63.273  1.00 79.61  ?  72   SER   C HA   1 
ATOM   17253 H  HB2  . SER   C  3  72  ? -8.186  -40.323 -65.030  1.00 88.88  ?  72   SER   C HB2  1 
ATOM   17254 H  HB3  . SER   C  3  72  ? -9.394  -40.858 -64.147  1.00 88.88  ?  72   SER   C HB3  1 
ATOM   17255 H  HG   . SER   C  3  72  ? -9.562  -38.698 -64.474  1.00 93.01  ?  72   SER   C HG   1 
ATOM   17256 N  N    . LEU   C  3  73  ? -5.301  -40.584 -63.769  1.00 64.14  ?  73   LEU   C N    1 
ATOM   17257 C  CA   . LEU   C  3  73  ? -4.093  -39.878 -64.169  1.00 62.42  ?  73   LEU   C CA   1 
ATOM   17258 C  C    . LEU   C  3  73  ? -4.289  -39.321 -65.571  1.00 65.36  ?  73   LEU   C C    1 
ATOM   17259 O  O    . LEU   C  3  73  ? -5.055  -39.865 -66.371  1.00 67.32  ?  73   LEU   C O    1 
ATOM   17260 C  CB   . LEU   C  3  73  ? -2.881  -40.811 -64.144  1.00 58.50  ?  73   LEU   C CB   1 
ATOM   17261 C  CG   . LEU   C  3  73  ? -1.532  -40.257 -64.610  1.00 55.44  ?  73   LEU   C CG   1 
ATOM   17262 C  CD1  . LEU   C  3  73  ? -0.929  -39.344 -63.554  1.00 52.58  ?  73   LEU   C CD1  1 
ATOM   17263 C  CD2  . LEU   C  3  73  ? -0.574  -41.391 -64.950  1.00 54.08  ?  73   LEU   C CD2  1 
ATOM   17264 H  H    . LEU   C  3  73  ? -5.281  -41.424 -63.952  1.00 77.08  ?  73   LEU   C H    1 
ATOM   17265 H  HA   . LEU   C  3  73  ? -3.911  -39.149 -63.555  1.00 75.01  ?  73   LEU   C HA   1 
ATOM   17266 H  HB2  . LEU   C  3  73  ? -2.758  -41.108 -63.229  1.00 70.31  ?  73   LEU   C HB2  1 
ATOM   17267 H  HB3  . LEU   C  3  73  ? -3.082  -41.569 -64.715  1.00 70.31  ?  73   LEU   C HB3  1 
ATOM   17268 H  HG   . LEU   C  3  73  ? -1.671  -39.731 -65.413  1.00 66.63  ?  73   LEU   C HG   1 
ATOM   17269 H  HD11 . LEU   C  3  73  ? -0.077  -39.010 -63.875  1.00 63.20  ?  73   LEU   C HD11 1 
ATOM   17270 H  HD12 . LEU   C  3  73  ? -1.535  -38.605 -63.393  1.00 63.20  ?  73   LEU   C HD12 1 
ATOM   17271 H  HD13 . LEU   C  3  73  ? -0.799  -39.850 -62.737  1.00 63.20  ?  73   LEU   C HD13 1 
ATOM   17272 H  HD21 . LEU   C  3  73  ? 0.274   -41.014 -65.235  1.00 65.00  ?  73   LEU   C HD21 1 
ATOM   17273 H  HD22 . LEU   C  3  73  ? -0.442  -41.941 -64.162  1.00 65.00  ?  73   LEU   C HD22 1 
ATOM   17274 H  HD23 . LEU   C  3  73  ? -0.956  -41.923 -65.665  1.00 65.00  ?  73   LEU   C HD23 1 
ATOM   17275 N  N    . THR   C  3  74  ? -3.588  -38.230 -65.868  1.00 65.45  ?  74   THR   C N    1 
ATOM   17276 C  CA   . THR   C  3  74  ? -3.714  -37.572 -67.163  1.00 65.39  ?  74   THR   C CA   1 
ATOM   17277 C  C    . THR   C  3  74  ? -2.338  -37.166 -67.659  1.00 63.63  ?  74   THR   C C    1 
ATOM   17278 O  O    . THR   C  3  74  ? -1.629  -36.409 -66.988  1.00 60.76  ?  74   THR   C O    1 
ATOM   17279 C  CB   . THR   C  3  74  ? -4.633  -36.351 -67.074  1.00 65.98  ?  74   THR   C CB   1 
ATOM   17280 O  OG1  . THR   C  3  74  ? -5.927  -36.766 -66.620  1.00 66.71  ?  74   THR   C OG1  1 
ATOM   17281 C  CG2  . THR   C  3  74  ? -4.765  -35.677 -68.435  1.00 69.09  ?  74   THR   C CG2  1 
ATOM   17282 H  H    . THR   C  3  74  ? -3.031  -37.851 -65.333  1.00 78.65  ?  74   THR   C H    1 
ATOM   17283 H  HA   . THR   C  3  74  ? -4.088  -38.200 -67.800  1.00 78.57  ?  74   THR   C HA   1 
ATOM   17284 H  HB   . THR   C  3  74  ? -4.261  -35.706 -66.453  1.00 79.28  ?  74   THR   C HB   1 
ATOM   17285 H  HG1  . THR   C  3  74  ? -6.454  -36.112 -66.618  1.00 80.16  ?  74   THR   C HG1  1 
ATOM   17286 H  HG21 . THR   C  3  74  ? -5.396  -34.942 -68.382  1.00 83.02  ?  74   THR   C HG21 1 
ATOM   17287 H  HG22 . THR   C  3  74  ? -3.903  -35.333 -68.719  1.00 83.02  ?  74   THR   C HG22 1 
ATOM   17288 H  HG23 . THR   C  3  74  ? -5.081  -36.317 -69.093  1.00 83.02  ?  74   THR   C HG23 1 
ATOM   17289 N  N    . ILE   C  3  75  ? -1.969  -37.674 -68.830  1.00 65.56  ?  75   ILE   C N    1 
ATOM   17290 C  CA   . ILE   C  3  75  ? -0.782  -37.240 -69.552  1.00 67.67  ?  75   ILE   C CA   1 
ATOM   17291 C  C    . ILE   C  3  75  ? -1.245  -36.327 -70.677  1.00 72.66  ?  75   ILE   C C    1 
ATOM   17292 O  O    . ILE   C  3  75  ? -1.972  -36.763 -71.578  1.00 79.33  ?  75   ILE   C O    1 
ATOM   17293 C  CB   . ILE   C  3  75  ? 0.010   -38.430 -70.116  1.00 66.21  ?  75   ILE   C CB   1 
ATOM   17294 C  CG1  . ILE   C  3  75  ? 0.211   -39.508 -69.050  1.00 61.78  ?  75   ILE   C CG1  1 
ATOM   17295 C  CG2  . ILE   C  3  75  ? 1.354   -37.954 -70.670  1.00 66.42  ?  75   ILE   C CG2  1 
ATOM   17296 C  CD1  . ILE   C  3  75  ? 0.867   -40.775 -69.582  1.00 60.45  ?  75   ILE   C CD1  1 
ATOM   17297 H  H    . ILE   C  3  75  ? -2.406  -38.292 -69.239  1.00 78.78  ?  75   ILE   C H    1 
ATOM   17298 H  HA   . ILE   C  3  75  ? -0.203  -36.746 -68.952  1.00 81.32  ?  75   ILE   C HA   1 
ATOM   17299 H  HB   . ILE   C  3  75  ? -0.504  -38.822 -70.840  1.00 79.56  ?  75   ILE   C HB   1 
ATOM   17300 H  HG12 . ILE   C  3  75  ? 0.779   -39.152 -68.349  1.00 74.25  ?  75   ILE   C HG12 1 
ATOM   17301 H  HG13 . ILE   C  3  75  ? -0.653  -39.752 -68.685  1.00 74.25  ?  75   ILE   C HG13 1 
ATOM   17302 H  HG21 . ILE   C  3  75  ? 1.821   -38.710 -71.059  1.00 79.81  ?  75   ILE   C HG21 1 
ATOM   17303 H  HG22 . ILE   C  3  75  ? 1.195   -37.280 -71.349  1.00 79.81  ?  75   ILE   C HG22 1 
ATOM   17304 H  HG23 . ILE   C  3  75  ? 1.879   -37.578 -69.946  1.00 79.81  ?  75   ILE   C HG23 1 
ATOM   17305 H  HD11 . ILE   C  3  75  ? 0.884   -41.442 -68.877  1.00 72.65  ?  75   ILE   C HD11 1 
ATOM   17306 H  HD12 . ILE   C  3  75  ? 0.353   -41.104 -70.336  1.00 72.65  ?  75   ILE   C HD12 1 
ATOM   17307 H  HD13 . ILE   C  3  75  ? 1.772   -40.569 -69.863  1.00 72.65  ?  75   ILE   C HD13 1 
ATOM   17308 N  N    . SER   C  3  76  ? -0.840  -35.065 -70.627  1.00 71.41  ?  76   SER   C N    1 
ATOM   17309 C  CA   . SER   C  3  76  ? -1.031  -34.148 -71.741  1.00 74.68  ?  76   SER   C CA   1 
ATOM   17310 C  C    . SER   C  3  76  ? 0.268   -34.063 -72.528  1.00 79.45  ?  76   SER   C C    1 
ATOM   17311 O  O    . SER   C  3  76  ? 1.358   -34.074 -71.949  1.00 85.13  ?  76   SER   C O    1 
ATOM   17312 C  CB   . SER   C  3  76  ? -1.447  -32.759 -71.258  1.00 72.05  ?  76   SER   C CB   1 
ATOM   17313 O  OG   . SER   C  3  76  ? -0.393  -32.124 -70.559  1.00 67.71  ?  76   SER   C OG   1 
ATOM   17314 H  H    . SER   C  3  76  ? -0.446  -34.712 -69.949  1.00 85.80  ?  76   SER   C H    1 
ATOM   17315 H  HA   . SER   C  3  76  ? -1.738  -34.472 -72.321  1.00 89.73  ?  76   SER   C HA   1 
ATOM   17316 H  HB2  . SER   C  3  76  ? -1.686  -32.218 -72.026  1.00 86.57  ?  76   SER   C HB2  1 
ATOM   17317 H  HB3  . SER   C  3  76  ? -2.209  -32.848 -70.664  1.00 86.57  ?  76   SER   C HB3  1 
ATOM   17318 H  HG   . SER   C  3  76  ? -0.631  -31.356 -70.317  1.00 81.36  ?  76   SER   C HG   1 
ATOM   17319 N  N    . ASN   C  3  77  ? 0.150   -33.987 -73.849  1.00 77.52  ?  77   ASN   C N    1 
ATOM   17320 C  CA   . ASN   C  3  77  ? 1.309   -33.956 -74.735  1.00 76.65  ?  77   ASN   C CA   1 
ATOM   17321 C  C    . ASN   C  3  77  ? 2.229   -35.145 -74.446  1.00 73.53  ?  77   ASN   C C    1 
ATOM   17322 O  O    . ASN   C  3  77  ? 3.309   -35.021 -73.868  1.00 67.48  ?  77   ASN   C O    1 
ATOM   17323 C  CB   . ASN   C  3  77  ? 2.057   -32.627 -74.592  1.00 81.96  ?  77   ASN   C CB   1 
ATOM   17324 C  CG   . ASN   C  3  77  ? 1.120   -31.436 -74.537  1.00 87.70  ?  77   ASN   C CG   1 
ATOM   17325 O  OD1  . ASN   C  3  77  ? 0.869   -30.878 -73.469  1.00 88.17  ?  77   ASN   C OD1  1 
ATOM   17326 N  ND2  . ASN   C  3  77  ? 0.589   -31.047 -75.690  1.00 91.82  ?  77   ASN   C ND2  1 
ATOM   17327 H  H    . ASN   C  3  77  ? -0.603  -33.951 -74.263  1.00 93.14  ?  77   ASN   C H    1 
ATOM   17328 H  HA   . ASN   C  3  77  ? 1.002   -34.032 -75.652  1.00 92.09  ?  77   ASN   C HA   1 
ATOM   17329 H  HB2  . ASN   C  3  77  ? 2.573   -32.641 -73.771  1.00 98.46  ?  77   ASN   C HB2  1 
ATOM   17330 H  HB3  . ASN   C  3  77  ? 2.647   -32.512 -75.353  1.00 98.46  ?  77   ASN   C HB3  1 
ATOM   17331 H  HD21 . ASN   C  3  77  ? 0.051   -30.377 -75.712  1.00 110.30 ?  77   ASN   C HD21 1 
ATOM   17332 H  HD22 . ASN   C  3  77  ? 0.782   -31.467 -76.416  1.00 110.30 ?  77   ASN   C HD22 1 
ATOM   17333 N  N    . LEU   C  3  78  ? 1.750   -36.314 -74.863  1.00 78.13  ?  78   LEU   C N    1 
ATOM   17334 C  CA   . LEU   C  3  78  ? 2.483   -37.553 -74.644  1.00 74.25  ?  78   LEU   C CA   1 
ATOM   17335 C  C    . LEU   C  3  78  ? 3.875   -37.459 -75.251  1.00 72.45  ?  78   LEU   C C    1 
ATOM   17336 O  O    . LEU   C  3  78  ? 4.024   -37.173 -76.443  1.00 76.13  ?  78   LEU   C O    1 
ATOM   17337 C  CB   . LEU   C  3  78  ? 1.715   -38.722 -75.258  1.00 70.72  ?  78   LEU   C CB   1 
ATOM   17338 C  CG   . LEU   C  3  78  ? 2.242   -40.123 -74.947  1.00 63.23  ?  78   LEU   C CG   1 
ATOM   17339 C  CD1  . LEU   C  3  78  ? 1.869   -40.524 -73.534  1.00 58.32  ?  78   LEU   C CD1  1 
ATOM   17340 C  CD2  . LEU   C  3  78  ? 1.710   -41.128 -75.956  1.00 63.31  ?  78   LEU   C CD2  1 
ATOM   17341 H  H    . LEU   C  3  78  ? 1.002   -36.415 -75.275  1.00 93.87  ?  78   LEU   C H    1 
ATOM   17342 H  HA   . LEU   C  3  78  ? 2.573   -37.709 -73.691  1.00 89.21  ?  78   LEU   C HA   1 
ATOM   17343 H  HB2  . LEU   C  3  78  ? 0.801   -38.684 -74.935  1.00 84.98  ?  78   LEU   C HB2  1 
ATOM   17344 H  HB3  . LEU   C  3  78  ? 1.731   -38.619 -76.222  1.00 84.98  ?  78   LEU   C HB3  1 
ATOM   17345 H  HG   . LEU   C  3  78  ? 3.210   -40.123 -75.013  1.00 75.98  ?  78   LEU   C HG   1 
ATOM   17346 H  HD11 . LEU   C  3  78  ? 2.197   -41.421 -73.363  1.00 70.09  ?  78   LEU   C HD11 1 
ATOM   17347 H  HD12 . LEU   C  3  78  ? 2.274   -39.900 -72.911  1.00 70.09  ?  78   LEU   C HD12 1 
ATOM   17348 H  HD13 . LEU   C  3  78  ? 0.904   -40.502 -73.444  1.00 70.09  ?  78   LEU   C HD13 1 
ATOM   17349 H  HD21 . LEU   C  3  78  ? 2.062   -42.006 -75.742  1.00 76.08  ?  78   LEU   C HD21 1 
ATOM   17350 H  HD22 . LEU   C  3  78  ? 0.741   -41.139 -75.909  1.00 76.08  ?  78   LEU   C HD22 1 
ATOM   17351 H  HD23 . LEU   C  3  78  ? 1.996   -40.865 -76.845  1.00 76.08  ?  78   LEU   C HD23 1 
ATOM   17352 N  N    . ASP   C  3  79  ? 4.893   -37.698 -74.431  1.00 66.38  ?  79   ASP   C N    1 
ATOM   17353 C  CA   . ASP   C  3  79  ? 6.276   -37.719 -74.881  1.00 67.87  ?  79   ASP   C CA   1 
ATOM   17354 C  C    . ASP   C  3  79  ? 6.717   -39.156 -75.137  1.00 68.04  ?  79   ASP   C C    1 
ATOM   17355 O  O    . ASP   C  3  79  ? 6.178   -40.103 -74.557  1.00 64.89  ?  79   ASP   C O    1 
ATOM   17356 C  CB   . ASP   C  3  79  ? 7.199   -37.065 -73.850  1.00 69.94  ?  79   ASP   C CB   1 
ATOM   17357 C  CG   . ASP   C  3  79  ? 8.616   -36.887 -74.366  1.00 75.74  ?  79   ASP   C CG   1 
ATOM   17358 O  OD1  . ASP   C  3  79  ? 8.873   -35.893 -75.078  1.00 80.35  ?  79   ASP   C OD1  1 
ATOM   17359 O  OD2  . ASP   C  3  79  ? 9.471   -37.747 -74.070  1.00 75.41  ?  79   ASP   C OD2  1 
ATOM   17360 H  H    . ASP   C  3  79  ? 4.804   -37.853 -73.589  1.00 79.77  ?  79   ASP   C H    1 
ATOM   17361 H  HA   . ASP   C  3  79  ? 6.356   -37.222 -75.710  1.00 81.56  ?  79   ASP   C HA   1 
ATOM   17362 H  HB2  . ASP   C  3  79  ? 6.850   -36.189 -73.623  1.00 84.03  ?  79   ASP   C HB2  1 
ATOM   17363 H  HB3  . ASP   C  3  79  ? 7.235   -37.623 -73.058  1.00 84.03  ?  79   ASP   C HB3  1 
ATOM   17364 N  N    . GLN   C  3  80  ? 7.704   -39.309 -76.023  1.00 71.44  ?  80   GLN   C N    1 
ATOM   17365 C  CA   . GLN   C  3  80  ? 8.220   -40.638 -76.340  1.00 71.92  ?  80   GLN   C CA   1 
ATOM   17366 C  C    . GLN   C  3  80  ? 8.562   -41.415 -75.075  1.00 66.73  ?  80   GLN   C C    1 
ATOM   17367 O  O    . GLN   C  3  80  ? 8.267   -42.612 -74.972  1.00 65.46  ?  80   GLN   C O    1 
ATOM   17368 C  CB   . GLN   C  3  80  ? 9.451   -40.515 -77.241  1.00 77.36  ?  80   GLN   C CB   1 
ATOM   17369 C  CG   . GLN   C  3  80  ? 10.092  -41.843 -77.635  1.00 81.17  ?  80   GLN   C CG   1 
ATOM   17370 C  CD   . GLN   C  3  80  ? 9.379   -42.528 -78.786  1.00 87.14  ?  80   GLN   C CD   1 
ATOM   17371 O  OE1  . GLN   C  3  80  ? 8.518   -41.939 -79.441  1.00 89.45  ?  80   GLN   C OE1  1 
ATOM   17372 N  NE2  . GLN   C  3  80  ? 9.741   -43.780 -79.042  1.00 89.98  ?  80   GLN   C NE2  1 
ATOM   17373 H  H    . GLN   C  3  80  ? 8.087   -38.667 -76.449  1.00 85.84  ?  80   GLN   C H    1 
ATOM   17374 H  HA   . GLN   C  3  80  ? 7.539   -41.133 -76.822  1.00 86.42  ?  80   GLN   C HA   1 
ATOM   17375 H  HB2  . GLN   C  3  80  ? 9.190   -40.064 -78.059  1.00 92.94  ?  80   GLN   C HB2  1 
ATOM   17376 H  HB3  . GLN   C  3  80  ? 10.123  -39.994 -76.775  1.00 92.94  ?  80   GLN   C HB3  1 
ATOM   17377 H  HG2  . GLN   C  3  80  ? 11.009  -41.683 -77.904  1.00 97.51  ?  80   GLN   C HG2  1 
ATOM   17378 H  HG3  . GLN   C  3  80  ? 10.070  -42.442 -76.872  1.00 97.51  ?  80   GLN   C HG3  1 
ATOM   17379 H  HE21 . GLN   C  3  80  ? 10.349  -44.158 -78.566  1.00 108.09 ?  80   GLN   C HE21 1 
ATOM   17380 H  HE22 . GLN   C  3  80  ? 9.367   -44.213 -79.685  1.00 108.09 ?  80   GLN   C HE22 1 
ATOM   17381 N  N    . GLU   C  3  81  ? 9.182   -40.756 -74.100  1.00 65.72  ?  81   GLU   C N    1 
ATOM   17382 C  CA   . GLU   C  3  81  ? 9.590   -41.439 -72.880  1.00 65.08  ?  81   GLU   C CA   1 
ATOM   17383 C  C    . GLU   C  3  81  ? 8.428   -41.699 -71.931  1.00 58.90  ?  81   GLU   C C    1 
ATOM   17384 O  O    . GLU   C  3  81  ? 8.658   -42.198 -70.824  1.00 52.69  ?  81   GLU   C O    1 
ATOM   17385 C  CB   . GLU   C  3  81  ? 10.678  -40.633 -72.163  1.00 75.09  ?  81   GLU   C CB   1 
ATOM   17386 C  CG   . GLU   C  3  81  ? 10.180  -39.412 -71.411  1.00 86.02  ?  81   GLU   C CG   1 
ATOM   17387 C  CD   . GLU   C  3  81  ? 11.314  -38.591 -70.823  1.00 97.16  ?  81   GLU   C CD   1 
ATOM   17388 O  OE1  . GLU   C  3  81  ? 11.630  -37.521 -71.389  1.00 102.58 ?  81   GLU   C OE1  1 
ATOM   17389 O  OE2  . GLU   C  3  81  ? 11.893  -39.024 -69.800  1.00 99.48  ?  81   GLU   C OE2  1 
ATOM   17390 H  H    . GLU   C  3  81  ? 9.375   -39.919 -74.123  1.00 78.97  ?  81   GLU   C H    1 
ATOM   17391 H  HA   . GLU   C  3  81  ? 9.972   -42.297 -73.120  1.00 78.21  ?  81   GLU   C HA   1 
ATOM   17392 H  HB2  . GLU   C  3  81  ? 11.116  -41.212 -71.520  1.00 90.21  ?  81   GLU   C HB2  1 
ATOM   17393 H  HB3  . GLU   C  3  81  ? 11.319  -40.327 -72.824  1.00 90.21  ?  81   GLU   C HB3  1 
ATOM   17394 H  HG2  . GLU   C  3  81  ? 9.682   -38.845 -72.021  1.00 103.33 ?  81   GLU   C HG2  1 
ATOM   17395 H  HG3  . GLU   C  3  81  ? 9.606   -39.700 -70.684  1.00 103.33 ?  81   GLU   C HG3  1 
ATOM   17396 N  N    . ASP   C  3  82  ? 7.199   -41.373 -72.327  1.00 62.31  ?  82   ASP   C N    1 
ATOM   17397 C  CA   . ASP   C  3  82  ? 6.023   -41.708 -71.538  1.00 61.23  ?  82   ASP   C CA   1 
ATOM   17398 C  C    . ASP   C  3  82  ? 5.469   -43.088 -71.862  1.00 59.71  ?  82   ASP   C C    1 
ATOM   17399 O  O    . ASP   C  3  82  ? 4.573   -43.559 -71.154  1.00 61.01  ?  82   ASP   C O    1 
ATOM   17400 C  CB   . ASP   C  3  82  ? 4.924   -40.660 -71.749  1.00 62.22  ?  82   ASP   C CB   1 
ATOM   17401 C  CG   . ASP   C  3  82  ? 5.333   -39.282 -71.269  1.00 62.89  ?  82   ASP   C CG   1 
ATOM   17402 O  OD1  . ASP   C  3  82  ? 6.180   -39.195 -70.356  1.00 62.28  ?  82   ASP   C OD1  1 
ATOM   17403 O  OD2  . ASP   C  3  82  ? 4.805   -38.284 -71.804  1.00 65.08  ?  82   ASP   C OD2  1 
ATOM   17404 H  H    . ASP   C  3  82  ? 7.021   -40.954 -73.057  1.00 74.88  ?  82   ASP   C H    1 
ATOM   17405 H  HA   . ASP   C  3  82  ? 6.266   -41.694 -70.599  1.00 73.59  ?  82   ASP   C HA   1 
ATOM   17406 H  HB2  . ASP   C  3  82  ? 4.720   -40.601 -72.695  1.00 74.78  ?  82   ASP   C HB2  1 
ATOM   17407 H  HB3  . ASP   C  3  82  ? 4.133   -40.928 -71.255  1.00 74.78  ?  82   ASP   C HB3  1 
ATOM   17408 N  N    . ILE   C  3  83  ? 5.968   -43.743 -72.910  1.00 57.94  ?  83   ILE   C N    1 
ATOM   17409 C  CA   . ILE   C  3  83  ? 5.564   -45.112 -73.213  1.00 58.67  ?  83   ILE   C CA   1 
ATOM   17410 C  C    . ILE   C  3  83  ? 6.038   -45.989 -72.066  1.00 56.74  ?  83   ILE   C C    1 
ATOM   17411 O  O    . ILE   C  3  83  ? 7.241   -46.238 -71.907  1.00 54.00  ?  83   ILE   C O    1 
ATOM   17412 C  CB   . ILE   C  3  83  ? 6.125   -45.583 -74.566  1.00 64.63  ?  83   ILE   C CB   1 
ATOM   17413 C  CG1  . ILE   C  3  83  ? 5.261   -45.050 -75.713  1.00 72.99  ?  83   ILE   C CG1  1 
ATOM   17414 C  CG2  . ILE   C  3  83  ? 6.169   -47.102 -74.638  1.00 63.72  ?  83   ILE   C CG2  1 
ATOM   17415 C  CD1  . ILE   C  3  83  ? 5.327   -43.548 -75.912  1.00 77.60  ?  83   ILE   C CD1  1 
ATOM   17416 H  H    . ILE   C  3  83  ? 6.542   -43.415 -73.461  1.00 69.63  ?  83   ILE   C H    1 
ATOM   17417 H  HA   . ILE   C  3  83  ? 4.598   -45.169 -73.279  1.00 70.52  ?  83   ILE   C HA   1 
ATOM   17418 H  HB   . ILE   C  3  83  ? 7.027   -45.236 -74.646  1.00 77.67  ?  83   ILE   C HB   1 
ATOM   17419 H  HG12 . ILE   C  3  83  ? 5.554   -45.467 -76.538  1.00 87.70  ?  83   ILE   C HG12 1 
ATOM   17420 H  HG13 . ILE   C  3  83  ? 4.336   -45.281 -75.535  1.00 87.70  ?  83   ILE   C HG13 1 
ATOM   17421 H  HG21 . ILE   C  3  83  ? 6.390   -47.368 -75.544  1.00 76.57  ?  83   ILE   C HG21 1 
ATOM   17422 H  HG22 . ILE   C  3  83  ? 6.844   -47.428 -74.023  1.00 76.57  ?  83   ILE   C HG22 1 
ATOM   17423 H  HG23 . ILE   C  3  83  ? 5.299   -47.455 -74.393  1.00 76.57  ?  83   ILE   C HG23 1 
ATOM   17424 H  HD11 . ILE   C  3  83  ? 4.719   -43.297 -76.625  1.00 93.23  ?  83   ILE   C HD11 1 
ATOM   17425 H  HD12 . ILE   C  3  83  ? 5.068   -43.109 -75.086  1.00 93.23  ?  83   ILE   C HD12 1 
ATOM   17426 H  HD13 . ILE   C  3  83  ? 6.235   -43.301 -76.148  1.00 93.23  ?  83   ILE   C HD13 1 
ATOM   17427 N  N    . ALA   C  3  84  ? 5.104   -46.449 -71.253  1.00 59.38  ?  84   ALA   C N    1 
ATOM   17428 C  CA   . ALA   C  3  84  ? 5.414   -47.097 -69.985  1.00 59.98  ?  84   ALA   C CA   1 
ATOM   17429 C  C    . ALA   C  3  84  ? 4.134   -47.748 -69.477  1.00 59.27  ?  84   ALA   C C    1 
ATOM   17430 O  O    . ALA   C  3  84  ? 3.112   -47.773 -70.174  1.00 60.59  ?  84   ALA   C O    1 
ATOM   17431 C  CB   . ALA   C  3  84  ? 5.987   -46.087 -68.988  1.00 59.13  ?  84   ALA   C CB   1 
ATOM   17432 H  H    . ALA   C  3  84  ? 4.261   -46.399 -71.415  1.00 71.37  ?  84   ALA   C H    1 
ATOM   17433 H  HA   . ALA   C  3  84  ? 6.072   -47.794 -70.133  1.00 72.09  ?  84   ALA   C HA   1 
ATOM   17434 H  HB1  . ALA   C  3  84  ? 6.156   -46.536 -68.145  1.00 71.07  ?  84   ALA   C HB1  1 
ATOM   17435 H  HB2  . ALA   C  3  84  ? 6.816   -45.728 -69.343  1.00 71.07  ?  84   ALA   C HB2  1 
ATOM   17436 H  HB3  . ALA   C  3  84  ? 5.345   -45.371 -68.859  1.00 71.07  ?  84   ALA   C HB3  1 
ATOM   17437 N  N    . THR   C  3  85  ? 4.190   -48.279 -68.261  1.00 57.11  ?  85   THR   C N    1 
ATOM   17438 C  CA   . THR   C  3  85  ? 3.037   -48.860 -67.590  1.00 59.02  ?  85   THR   C CA   1 
ATOM   17439 C  C    . THR   C  3  85  ? 2.759   -48.055 -66.328  1.00 59.57  ?  85   THR   C C    1 
ATOM   17440 O  O    . THR   C  3  85  ? 3.684   -47.708 -65.588  1.00 61.98  ?  85   THR   C O    1 
ATOM   17441 C  CB   . THR   C  3  85  ? 3.282   -50.335 -67.256  1.00 59.07  ?  85   THR   C CB   1 
ATOM   17442 O  OG1  . THR   C  3  85  ? 3.524   -51.064 -68.467  1.00 59.90  ?  85   THR   C OG1  1 
ATOM   17443 C  CG2  . THR   C  3  85  ? 2.081   -50.939 -66.539  1.00 60.46  ?  85   THR   C CG2  1 
ATOM   17444 H  H    . THR   C  3  85  ? 4.909   -48.315 -67.791  1.00 68.64  ?  85   THR   C H    1 
ATOM   17445 H  HA   . THR   C  3  85  ? 2.252   -48.820 -68.158  1.00 70.93  ?  85   THR   C HA   1 
ATOM   17446 H  HB   . THR   C  3  85  ? 4.051   -50.407 -66.669  1.00 70.99  ?  85   THR   C HB   1 
ATOM   17447 H  HG1  . THR   C  3  85  ? 3.664   -51.874 -68.293  1.00 71.99  ?  85   THR   C HG1  1 
ATOM   17448 H  HG21 . THR   C  3  85  ? 2.234   -51.882 -66.372  1.00 72.67  ?  85   THR   C HG21 1 
ATOM   17449 H  HG22 . THR   C  3  85  ? 1.939   -50.489 -65.691  1.00 72.67  ?  85   THR   C HG22 1 
ATOM   17450 H  HG23 . THR   C  3  85  ? 1.285   -50.841 -67.084  1.00 72.67  ?  85   THR   C HG23 1 
ATOM   17451 N  N    . TYR   C  3  86  ? 1.488   -47.750 -66.091  1.00 59.37  ?  86   TYR   C N    1 
ATOM   17452 C  CA   . TYR   C  3  86  ? 1.089   -46.837 -65.028  1.00 57.88  ?  86   TYR   C CA   1 
ATOM   17453 C  C    . TYR   C  3  86  ? 0.186   -47.558 -64.041  1.00 59.66  ?  86   TYR   C C    1 
ATOM   17454 O  O    . TYR   C  3  86  ? -0.828  -48.147 -64.433  1.00 60.56  ?  86   TYR   C O    1 
ATOM   17455 C  CB   . TYR   C  3  86  ? 0.389   -45.607 -65.612  1.00 58.41  ?  86   TYR   C CB   1 
ATOM   17456 C  CG   . TYR   C  3  86  ? 1.304   -44.772 -66.480  1.00 58.84  ?  86   TYR   C CG   1 
ATOM   17457 C  CD1  . TYR   C  3  86  ? 1.469   -45.059 -67.829  1.00 62.02  ?  86   TYR   C CD1  1 
ATOM   17458 C  CD2  . TYR   C  3  86  ? 2.015   -43.707 -65.946  1.00 56.76  ?  86   TYR   C CD2  1 
ATOM   17459 C  CE1  . TYR   C  3  86  ? 2.311   -44.301 -68.622  1.00 62.68  ?  86   TYR   C CE1  1 
ATOM   17460 C  CE2  . TYR   C  3  86  ? 2.857   -42.946 -66.730  1.00 57.24  ?  86   TYR   C CE2  1 
ATOM   17461 C  CZ   . TYR   C  3  86  ? 3.002   -43.246 -68.066  1.00 59.88  ?  86   TYR   C CZ   1 
ATOM   17462 O  OH   . TYR   C  3  86  ? 3.845   -42.488 -68.846  1.00 59.56  ?  86   TYR   C OH   1 
ATOM   17463 H  H    . TYR   C  3  86  ? 0.827   -48.066 -66.541  1.00 71.35  ?  86   TYR   C H    1 
ATOM   17464 H  HA   . TYR   C  3  86  ? 1.872   -46.540 -64.538  1.00 69.56  ?  86   TYR   C HA   1 
ATOM   17465 H  HB2  . TYR   C  3  86  ? -0.359  -45.898 -66.157  1.00 70.20  ?  86   TYR   C HB2  1 
ATOM   17466 H  HB3  . TYR   C  3  86  ? 0.072   -45.049 -64.885  1.00 70.20  ?  86   TYR   C HB3  1 
ATOM   17467 H  HD1  . TYR   C  3  86  ? 1.006   -45.772 -68.205  1.00 74.53  ?  86   TYR   C HD1  1 
ATOM   17468 H  HD2  . TYR   C  3  86  ? 1.922   -43.503 -65.044  1.00 68.23  ?  86   TYR   C HD2  1 
ATOM   17469 H  HE1  . TYR   C  3  86  ? 2.411   -44.502 -69.525  1.00 75.32  ?  86   TYR   C HE1  1 
ATOM   17470 H  HE2  . TYR   C  3  86  ? 3.325   -42.234 -66.358  1.00 68.80  ?  86   TYR   C HE2  1 
ATOM   17471 H  HH   . TYR   C  3  86  ? 3.927   -42.839 -69.605  1.00 71.58  ?  86   TYR   C HH   1 
ATOM   17472 N  N    . PHE   C  3  87  ? 0.566   -47.511 -62.765  1.00 57.82  ?  87   PHE   C N    1 
ATOM   17473 C  CA   . PHE   C  3  87  ? -0.158  -48.163 -61.686  1.00 58.81  ?  87   PHE   C CA   1 
ATOM   17474 C  C    . PHE   C  3  87  ? -0.713  -47.117 -60.731  1.00 58.20  ?  87   PHE   C C    1 
ATOM   17475 O  O    . PHE   C  3  87  ? -0.071  -46.093 -60.474  1.00 57.02  ?  87   PHE   C O    1 
ATOM   17476 C  CB   . PHE   C  3  87  ? 0.746   -49.117 -60.889  1.00 58.49  ?  87   PHE   C CB   1 
ATOM   17477 C  CG   . PHE   C  3  87  ? 1.317   -50.241 -61.699  1.00 58.01  ?  87   PHE   C CG   1 
ATOM   17478 C  CD1  . PHE   C  3  87  ? 2.504   -50.079 -62.391  1.00 55.91  ?  87   PHE   C CD1  1 
ATOM   17479 C  CD2  . PHE   C  3  87  ? 0.673   -51.465 -61.758  1.00 59.85  ?  87   PHE   C CD2  1 
ATOM   17480 C  CE1  . PHE   C  3  87  ? 3.033   -51.116 -63.133  1.00 56.05  ?  87   PHE   C CE1  1 
ATOM   17481 C  CE2  . PHE   C  3  87  ? 1.199   -52.505 -62.498  1.00 59.59  ?  87   PHE   C CE2  1 
ATOM   17482 C  CZ   . PHE   C  3  87  ? 2.380   -52.330 -63.185  1.00 57.73  ?  87   PHE   C CZ   1 
ATOM   17483 H  H    . PHE   C  3  87  ? 1.267   -47.092 -62.495  1.00 69.50  ?  87   PHE   C H    1 
ATOM   17484 H  HA   . PHE   C  3  87  ? -0.890  -48.670 -62.069  1.00 70.68  ?  87   PHE   C HA   1 
ATOM   17485 H  HB2  . PHE   C  3  87  ? 1.489   -48.609 -60.526  1.00 70.30  ?  87   PHE   C HB2  1 
ATOM   17486 H  HB3  . PHE   C  3  87  ? 0.227   -49.507 -60.169  1.00 70.30  ?  87   PHE   C HB3  1 
ATOM   17487 H  HD1  . PHE   C  3  87  ? 2.951   -49.265 -62.355  1.00 67.20  ?  87   PHE   C HD1  1 
ATOM   17488 H  HD2  . PHE   C  3  87  ? -0.123  -51.588 -61.293  1.00 71.94  ?  87   PHE   C HD2  1 
ATOM   17489 H  HE1  . PHE   C  3  87  ? 3.829   -50.995 -63.599  1.00 67.37  ?  87   PHE   C HE1  1 
ATOM   17490 H  HE2  . PHE   C  3  87  ? 0.756   -53.322 -62.533  1.00 71.62  ?  87   PHE   C HE2  1 
ATOM   17491 H  HZ   . PHE   C  3  87  ? 2.737   -53.030 -63.683  1.00 69.39  ?  87   PHE   C HZ   1 
ATOM   17492 N  N    . CYS   C  3  88  ? -1.897  -47.385 -60.198  1.00 58.02  ?  88   CYS   C N    1 
ATOM   17493 C  CA   . CYS   C  3  88  ? -2.451  -46.610 -59.100  1.00 57.22  ?  88   CYS   C CA   1 
ATOM   17494 C  C    . CYS   C  3  88  ? -2.303  -47.396 -57.798  1.00 54.55  ?  88   CYS   C C    1 
ATOM   17495 O  O    . CYS   C  3  88  ? -2.163  -48.621 -57.799  1.00 53.78  ?  88   CYS   C O    1 
ATOM   17496 C  CB   . CYS   C  3  88  ? -3.916  -46.255 -59.372  1.00 62.66  ?  88   CYS   C CB   1 
ATOM   17497 S  SG   . CYS   C  3  88  ? -5.044  -47.634 -59.690  1.00 69.93  ?  88   CYS   C SG   1 
ATOM   17498 H  H    . CYS   C  3  88  ? -2.408  -48.025 -60.462  1.00 69.73  ?  88   CYS   C H    1 
ATOM   17499 H  HA   . CYS   C  3  88  ? -1.972  -45.772 -59.002  1.00 68.77  ?  88   CYS   C HA   1 
ATOM   17500 H  HB2  . CYS   C  3  88  ? -4.259  -45.781 -58.598  1.00 75.30  ?  88   CYS   C HB2  1 
ATOM   17501 H  HB3  . CYS   C  3  88  ? -3.945  -45.679 -60.153  1.00 75.30  ?  88   CYS   C HB3  1 
ATOM   17502 N  N    . GLN   C  3  89  ? -2.307  -46.671 -56.680  1.00 56.22  ?  89   GLN   C N    1 
ATOM   17503 C  CA   . GLN   C  3  89  ? -2.029  -47.283 -55.383  1.00 56.72  ?  89   GLN   C CA   1 
ATOM   17504 C  C    . GLN   C  3  89  ? -2.713  -46.491 -54.284  1.00 55.54  ?  89   GLN   C C    1 
ATOM   17505 O  O    . GLN   C  3  89  ? -2.376  -45.325 -54.061  1.00 54.93  ?  89   GLN   C O    1 
ATOM   17506 C  CB   . GLN   C  3  89  ? -0.522  -47.347 -55.120  1.00 55.79  ?  89   GLN   C CB   1 
ATOM   17507 C  CG   . GLN   C  3  89  ? -0.159  -47.850 -53.731  1.00 56.16  ?  89   GLN   C CG   1 
ATOM   17508 C  CD   . GLN   C  3  89  ? 0.260   -46.735 -52.791  1.00 54.07  ?  89   GLN   C CD   1 
ATOM   17509 O  OE1  . GLN   C  3  89  ? 0.935   -45.789 -53.197  1.00 53.29  ?  89   GLN   C OE1  1 
ATOM   17510 N  NE2  . GLN   C  3  89  ? -0.138  -46.840 -51.527  1.00 53.66  ?  89   GLN   C NE2  1 
ATOM   17511 H  H    . GLN   C  3  89  ? -2.467  -45.827 -56.647  1.00 67.57  ?  89   GLN   C H    1 
ATOM   17512 H  HA   . GLN   C  3  89  ? -2.396  -48.181 -55.381  1.00 68.17  ?  89   GLN   C HA   1 
ATOM   17513 H  HB2  . GLN   C  3  89  ? -0.118  -47.946 -55.767  1.00 67.06  ?  89   GLN   C HB2  1 
ATOM   17514 H  HB3  . GLN   C  3  89  ? -0.151  -46.456 -55.217  1.00 67.06  ?  89   GLN   C HB3  1 
ATOM   17515 H  HG2  . GLN   C  3  89  ? -0.930  -48.294 -53.344  1.00 67.50  ?  89   GLN   C HG2  1 
ATOM   17516 H  HG3  . GLN   C  3  89  ? 0.580   -48.474 -53.804  1.00 67.50  ?  89   GLN   C HG3  1 
ATOM   17517 H  HE21 . GLN   C  3  89  ? -0.609  -47.516 -51.279  1.00 64.50  ?  89   GLN   C HE21 1 
ATOM   17518 H  HE22 . GLN   C  3  89  ? 0.075   -46.233 -50.956  1.00 64.50  ?  89   GLN   C HE22 1 
ATOM   17519 N  N    . GLN   C  3  90  ? -3.663  -47.117 -53.598  1.00 56.35  ?  90   GLN   C N    1 
ATOM   17520 C  CA   . GLN   C  3  90  ? -4.294  -46.484 -52.450  1.00 58.11  ?  90   GLN   C CA   1 
ATOM   17521 C  C    . GLN   C  3  90  ? -3.371  -46.568 -51.242  1.00 60.06  ?  90   GLN   C C    1 
ATOM   17522 O  O    . GLN   C  3  90  ? -2.741  -47.600 -50.992  1.00 59.20  ?  90   GLN   C O    1 
ATOM   17523 C  CB   . GLN   C  3  90  ? -5.637  -47.144 -52.137  1.00 59.35  ?  90   GLN   C CB   1 
ATOM   17524 C  CG   . GLN   C  3  90  ? -5.545  -48.597 -51.678  1.00 60.47  ?  90   GLN   C CG   1 
ATOM   17525 C  CD   . GLN   C  3  90  ? -5.457  -48.740 -50.168  1.00 60.92  ?  90   GLN   C CD   1 
ATOM   17526 O  OE1  . GLN   C  3  90  ? -5.704  -47.790 -49.425  1.00 60.88  ?  90   GLN   C OE1  1 
ATOM   17527 N  NE2  . GLN   C  3  90  ? -5.103  -49.936 -49.707  1.00 61.98  ?  90   GLN   C NE2  1 
ATOM   17528 H  H    . GLN   C  3  90  ? -3.958  -47.904 -53.777  1.00 67.73  ?  90   GLN   C H    1 
ATOM   17529 H  HA   . GLN   C  3  90  ? -4.466  -45.549 -52.645  1.00 69.84  ?  90   GLN   C HA   1 
ATOM   17530 H  HB2  . GLN   C  3  90  ? -6.070  -46.642 -51.429  1.00 71.33  ?  90   GLN   C HB2  1 
ATOM   17531 H  HB3  . GLN   C  3  90  ? -6.184  -47.126 -52.938  1.00 71.33  ?  90   GLN   C HB3  1 
ATOM   17532 H  HG2  . GLN   C  3  90  ? -6.336  -49.073 -51.977  1.00 72.67  ?  90   GLN   C HG2  1 
ATOM   17533 H  HG3  . GLN   C  3  90  ? -4.751  -48.999 -52.062  1.00 72.67  ?  90   GLN   C HG3  1 
ATOM   17534 H  HE21 . GLN   C  3  90  ? -4.939  -50.577 -50.257  1.00 74.49  ?  90   GLN   C HE21 1 
ATOM   17535 H  HE22 . GLN   C  3  90  ? -5.039  -50.068 -48.860  1.00 74.49  ?  90   GLN   C HE22 1 
ATOM   17536 N  N    . GLY   C  3  91  ? -3.284  -45.466 -50.503  1.00 55.36  ?  91   GLY   C N    1 
ATOM   17537 C  CA   . GLY   C  3  91  ? -2.491  -45.423 -49.293  1.00 57.81  ?  91   GLY   C CA   1 
ATOM   17538 C  C    . GLY   C  3  91  ? -3.337  -45.067 -48.089  1.00 62.89  ?  91   GLY   C C    1 
ATOM   17539 O  O    . GLY   C  3  91  ? -2.815  -44.682 -47.037  1.00 64.94  ?  91   GLY   C O    1 
ATOM   17540 H  H    . GLY   C  3  91  ? -3.681  -44.726 -50.688  1.00 66.54  ?  91   GLY   C H    1 
ATOM   17541 H  HA2  . GLY   C  3  91  ? -2.084  -46.290 -49.140  1.00 69.48  ?  91   GLY   C HA2  1 
ATOM   17542 H  HA3  . GLY   C  3  91  ? -1.791  -44.757 -49.387  1.00 69.48  ?  91   GLY   C HA3  1 
ATOM   17543 N  N    . ASN   C  3  92  ? -4.656  -45.193 -48.239  1.00 63.01  ?  92   ASN   C N    1 
ATOM   17544 C  CA   . ASN   C  3  92  ? -5.567  -44.809 -47.170  1.00 63.52  ?  92   ASN   C CA   1 
ATOM   17545 C  C    . ASN   C  3  92  ? -5.588  -45.827 -46.038  1.00 60.32  ?  92   ASN   C C    1 
ATOM   17546 O  O    . ASN   C  3  92  ? -5.766  -45.449 -44.875  1.00 58.16  ?  92   ASN   C O    1 
ATOM   17547 C  CB   . ASN   C  3  92  ? -6.981  -44.631 -47.721  1.00 67.83  ?  92   ASN   C CB   1 
ATOM   17548 C  CG   . ASN   C  3  92  ? -7.937  -44.070 -46.690  1.00 72.26  ?  92   ASN   C CG   1 
ATOM   17549 O  OD1  . ASN   C  3  92  ? -7.581  -43.177 -45.922  1.00 72.63  ?  92   ASN   C OD1  1 
ATOM   17550 N  ND2  . ASN   C  3  92  ? -9.153  -44.602 -46.658  1.00 75.82  ?  92   ASN   C ND2  1 
ATOM   17551 H  H    . ASN   C  3  92  ? -5.043  -45.497 -48.945  1.00 75.72  ?  92   ASN   C H    1 
ATOM   17552 H  HA   . ASN   C  3  92  ? -5.271  -43.960 -46.807  1.00 76.34  ?  92   ASN   C HA   1 
ATOM   17553 H  HB2  . ASN   C  3  92  ? -6.954  -44.017 -48.472  1.00 81.50  ?  92   ASN   C HB2  1 
ATOM   17554 H  HB3  . ASN   C  3  92  ? -7.321  -45.492 -48.010  1.00 81.50  ?  92   ASN   C HB3  1 
ATOM   17555 H  HD21 . ASN   C  3  92  ? -9.732  -44.317 -46.089  1.00 91.10  ?  92   ASN   C HD21 1 
ATOM   17556 H  HD22 . ASN   C  3  92  ? -9.362  -45.231 -47.205  1.00 91.10  ?  92   ASN   C HD22 1 
ATOM   17557 N  N    . THR   C  3  93  ? -5.407  -47.108 -46.348  1.00 60.96  ?  93   THR   C N    1 
ATOM   17558 C  CA   . THR   C  3  93  ? -5.500  -48.149 -45.338  1.00 61.58  ?  93   THR   C CA   1 
ATOM   17559 C  C    . THR   C  3  93  ? -4.544  -49.281 -45.683  1.00 61.13  ?  93   THR   C C    1 
ATOM   17560 O  O    . THR   C  3  93  ? -4.234  -49.521 -46.854  1.00 61.74  ?  93   THR   C O    1 
ATOM   17561 C  CB   . THR   C  3  93  ? -6.934  -48.681 -45.219  1.00 64.95  ?  93   THR   C CB   1 
ATOM   17562 O  OG1  . THR   C  3  93  ? -6.986  -49.697 -44.212  1.00 68.71  ?  93   THR   C OG1  1 
ATOM   17563 C  CG2  . THR   C  3  93  ? -7.415  -49.260 -46.547  1.00 65.30  ?  93   THR   C CG2  1 
ATOM   17564 H  H    . THR   C  3  93  ? -5.228  -47.397 -47.138  1.00 73.26  ?  93   THR   C H    1 
ATOM   17565 H  HA   . THR   C  3  93  ? -5.231  -47.788 -44.479  1.00 74.00  ?  93   THR   C HA   1 
ATOM   17566 H  HB   . THR   C  3  93  ? -7.526  -47.952 -44.978  1.00 78.05  ?  93   THR   C HB   1 
ATOM   17567 H  HG1  . THR   C  3  93  ? -7.782  -49.936 -44.086  1.00 82.56  ?  93   THR   C HG1  1 
ATOM   17568 H  HG21 . THR   C  3  93  ? -8.339  -49.545 -46.470  1.00 78.47  ?  93   THR   C HG21 1 
ATOM   17569 H  HG22 . THR   C  3  93  ? -7.350  -48.589 -47.245  1.00 78.47  ?  93   THR   C HG22 1 
ATOM   17570 H  HG23 . THR   C  3  93  ? -6.869  -50.024 -46.793  1.00 78.47  ?  93   THR   C HG23 1 
ATOM   17571 N  N    . PHE   C  3  94  ? -4.078  -49.971 -44.646  1.00 59.59  ?  94   PHE   C N    1 
ATOM   17572 C  CA   . PHE   C  3  94  ? -3.197  -51.113 -44.855  1.00 58.73  ?  94   PHE   C CA   1 
ATOM   17573 C  C    . PHE   C  3  94  ? -4.023  -52.380 -45.066  1.00 59.78  ?  94   PHE   C C    1 
ATOM   17574 O  O    . PHE   C  3  94  ? -5.082  -52.538 -44.451  1.00 61.35  ?  94   PHE   C O    1 
ATOM   17575 C  CB   . PHE   C  3  94  ? -2.267  -51.309 -43.659  1.00 61.09  ?  94   PHE   C CB   1 
ATOM   17576 C  CG   . PHE   C  3  94  ? -1.123  -50.329 -43.601  1.00 62.23  ?  94   PHE   C CG   1 
ATOM   17577 C  CD1  . PHE   C  3  94  ? -0.380  -50.028 -44.733  1.00 61.96  ?  94   PHE   C CD1  1 
ATOM   17578 C  CD2  . PHE   C  3  94  ? -0.788  -49.713 -42.408  1.00 63.45  ?  94   PHE   C CD2  1 
ATOM   17579 C  CE1  . PHE   C  3  94  ? 0.671   -49.131 -44.675  1.00 61.23  ?  94   PHE   C CE1  1 
ATOM   17580 C  CE2  . PHE   C  3  94  ? 0.263   -48.815 -42.345  1.00 63.00  ?  94   PHE   C CE2  1 
ATOM   17581 C  CZ   . PHE   C  3  94  ? 0.991   -48.523 -43.480  1.00 61.76  ?  94   PHE   C CZ   1 
ATOM   17582 H  H    . PHE   C  3  94  ? -4.254  -49.800 -43.822  1.00 71.62  ?  94   PHE   C H    1 
ATOM   17583 H  HA   . PHE   C  3  94  ? -2.650  -50.964 -45.642  1.00 70.59  ?  94   PHE   C HA   1 
ATOM   17584 H  HB2  . PHE   C  3  94  ? -2.784  -51.207 -42.844  1.00 73.41  ?  94   PHE   C HB2  1 
ATOM   17585 H  HB3  . PHE   C  3  94  ? -1.889  -52.201 -43.703  1.00 73.41  ?  94   PHE   C HB3  1 
ATOM   17586 H  HD1  . PHE   C  3  94  ? -0.592  -50.435 -45.542  1.00 74.46  ?  94   PHE   C HD1  1 
ATOM   17587 H  HD2  . PHE   C  3  94  ? -1.274  -49.906 -41.639  1.00 76.25  ?  94   PHE   C HD2  1 
ATOM   17588 H  HE1  . PHE   C  3  94  ? 1.162   -48.938 -45.441  1.00 73.58  ?  94   PHE   C HE1  1 
ATOM   17589 H  HE2  . PHE   C  3  94  ? 0.478   -48.407 -41.537  1.00 75.71  ?  94   PHE   C HE2  1 
ATOM   17590 H  HZ   . PHE   C  3  94  ? 1.695   -47.917 -43.439  1.00 74.22  ?  94   PHE   C HZ   1 
ATOM   17591 N  N    . PRO   C  3  95  ? -3.572  -53.305 -45.930  1.00 61.38  ?  95   PRO   C N    1 
ATOM   17592 C  CA   . PRO   C  3  95  ? -2.338  -53.182 -46.714  1.00 60.55  ?  95   PRO   C CA   1 
ATOM   17593 C  C    . PRO   C  3  95  ? -2.502  -52.278 -47.934  1.00 61.54  ?  95   PRO   C C    1 
ATOM   17594 O  O    . PRO   C  3  95  ? -3.589  -52.217 -48.508  1.00 63.38  ?  95   PRO   C O    1 
ATOM   17595 C  CB   . PRO   C  3  95  ? -2.056  -54.624 -47.139  1.00 61.26  ?  95   PRO   C CB   1 
ATOM   17596 C  CG   . PRO   C  3  95  ? -3.409  -55.234 -47.263  1.00 62.33  ?  95   PRO   C CG   1 
ATOM   17597 C  CD   . PRO   C  3  95  ? -4.263  -54.582 -46.195  1.00 62.87  ?  95   PRO   C CD   1 
ATOM   17598 H  HA   . PRO   C  3  95  ? -1.609  -52.852 -46.166  1.00 72.77  ?  95   PRO   C HA   1 
ATOM   17599 H  HB2  . PRO   C  3  95  ? -1.587  -54.637 -47.988  1.00 73.63  ?  95   PRO   C HB2  1 
ATOM   17600 H  HB3  . PRO   C  3  95  ? -1.528  -55.076 -46.462  1.00 73.63  ?  95   PRO   C HB3  1 
ATOM   17601 H  HG2  . PRO   C  3  95  ? -3.768  -55.054 -48.145  1.00 74.91  ?  95   PRO   C HG2  1 
ATOM   17602 H  HG3  . PRO   C  3  95  ? -3.349  -56.191 -47.117  1.00 74.91  ?  95   PRO   C HG3  1 
ATOM   17603 H  HD2  . PRO   C  3  95  ? -5.163  -54.426 -46.521  1.00 75.55  ?  95   PRO   C HD2  1 
ATOM   17604 H  HD3  . PRO   C  3  95  ? -4.291  -55.131 -45.395  1.00 75.55  ?  95   PRO   C HD3  1 
ATOM   17605 N  N    . TYR   C  3  96  ? -1.436  -51.577 -48.315  1.00 59.61  ?  96   TYR   C N    1 
ATOM   17606 C  CA   . TYR   C  3  96  ? -1.452  -50.839 -49.568  1.00 61.11  ?  96   TYR   C CA   1 
ATOM   17607 C  C    . TYR   C  3  96  ? -1.706  -51.799 -50.726  1.00 63.98  ?  96   TYR   C C    1 
ATOM   17608 O  O    . TYR   C  3  96  ? -1.130  -52.889 -50.788  1.00 66.97  ?  96   TYR   C O    1 
ATOM   17609 C  CB   . TYR   C  3  96  ? -0.127  -50.107 -49.776  1.00 60.65  ?  96   TYR   C CB   1 
ATOM   17610 C  CG   . TYR   C  3  96  ? 0.124   -48.938 -48.845  1.00 59.72  ?  96   TYR   C CG   1 
ATOM   17611 C  CD1  . TYR   C  3  96  ? -0.875  -48.447 -48.014  1.00 60.25  ?  96   TYR   C CD1  1 
ATOM   17612 C  CD2  . TYR   C  3  96  ? 1.366   -48.316 -48.809  1.00 58.18  ?  96   TYR   C CD2  1 
ATOM   17613 C  CE1  . TYR   C  3  96  ? -0.643  -47.374 -47.174  1.00 58.51  ?  96   TYR   C CE1  1 
ATOM   17614 C  CE2  . TYR   C  3  96  ? 1.607   -47.245 -47.968  1.00 56.96  ?  96   TYR   C CE2  1 
ATOM   17615 C  CZ   . TYR   C  3  96  ? 0.598   -46.778 -47.155  1.00 57.46  ?  96   TYR   C CZ   1 
ATOM   17616 O  OH   . TYR   C  3  96  ? 0.832   -45.711 -46.320  1.00 57.93  ?  96   TYR   C OH   1 
ATOM   17617 H  H    . TYR   C  3  96  ? -0.703  -51.515 -47.870  1.00 71.64  ?  96   TYR   C H    1 
ATOM   17618 H  HA   . TYR   C  3  96  ? -2.158  -50.174 -49.547  1.00 73.45  ?  96   TYR   C HA   1 
ATOM   17619 H  HB2  . TYR   C  3  96  ? 0.596   -50.741 -49.645  1.00 72.89  ?  96   TYR   C HB2  1 
ATOM   17620 H  HB3  . TYR   C  3  96  ? -0.107  -49.764 -50.683  1.00 72.89  ?  96   TYR   C HB3  1 
ATOM   17621 H  HD1  . TYR   C  3  96  ? -1.714  -48.847 -48.023  1.00 72.41  ?  96   TYR   C HD1  1 
ATOM   17622 H  HD2  . TYR   C  3  96  ? 2.047   -48.625 -49.361  1.00 69.93  ?  96   TYR   C HD2  1 
ATOM   17623 H  HE1  . TYR   C  3  96  ? -1.323  -47.055 -46.624  1.00 70.32  ?  96   TYR   C HE1  1 
ATOM   17624 H  HE2  . TYR   C  3  96  ? 2.445   -46.842 -47.952  1.00 68.46  ?  96   TYR   C HE2  1 
ATOM   17625 H  HH   . TYR   C  3  96  ? 0.110   -45.449 -45.979  1.00 69.63  ?  96   TYR   C HH   1 
ATOM   17626 N  N    . THR   C  3  97  ? -2.578  -51.392 -51.645  1.00 63.00  ?  97   THR   C N    1 
ATOM   17627 C  CA   . THR   C  3  97  ? -2.953  -52.216 -52.784  1.00 61.69  ?  97   THR   C CA   1 
ATOM   17628 C  C    . THR   C  3  97  ? -2.830  -51.410 -54.068  1.00 62.15  ?  97   THR   C C    1 
ATOM   17629 O  O    . THR   C  3  97  ? -3.091  -50.203 -54.092  1.00 61.74  ?  97   THR   C O    1 
ATOM   17630 C  CB   . THR   C  3  97  ? -4.383  -52.744 -52.647  1.00 60.46  ?  97   THR   C CB   1 
ATOM   17631 O  OG1  . THR   C  3  97  ? -5.265  -51.650 -52.359  1.00 59.96  ?  97   THR   C OG1  1 
ATOM   17632 C  CG2  . THR   C  3  97  ? -4.464  -53.783 -51.536  1.00 59.73  ?  97   THR   C CG2  1 
ATOM   17633 H  H    . THR   C  3  97  ? -2.972  -50.628 -51.628  1.00 75.71  ?  97   THR   C H    1 
ATOM   17634 H  HA   . THR   C  3  97  ? -2.349  -52.973 -52.843  1.00 74.14  ?  97   THR   C HA   1 
ATOM   17635 H  HB   . THR   C  3  97  ? -4.659  -53.169 -53.474  1.00 72.66  ?  97   THR   C HB   1 
ATOM   17636 H  HG1  . THR   C  3  97  ? -6.052  -51.931 -52.273  1.00 72.06  ?  97   THR   C HG1  1 
ATOM   17637 H  HG21 . THR   C  3  97  ? -5.370  -54.125 -51.468  1.00 71.78  ?  97   THR   C HG21 1 
ATOM   17638 H  HG22 . THR   C  3  97  ? -3.863  -54.520 -51.726  1.00 71.78  ?  97   THR   C HG22 1 
ATOM   17639 H  HG23 . THR   C  3  97  ? -4.214  -53.383 -50.688  1.00 71.78  ?  97   THR   C HG23 1 
ATOM   17640 N  N    . PHE   C  3  98  ? -2.435  -52.095 -55.138  1.00 61.62  ?  98   PHE   C N    1 
ATOM   17641 C  CA   . PHE   C  3  98  ? -2.233  -51.483 -56.440  1.00 59.05  ?  98   PHE   C CA   1 
ATOM   17642 C  C    . PHE   C  3  98  ? -3.335  -51.897 -57.405  1.00 60.11  ?  98   PHE   C C    1 
ATOM   17643 O  O    . PHE   C  3  98  ? -4.035  -52.892 -57.200  1.00 62.06  ?  98   PHE   C O    1 
ATOM   17644 C  CB   . PHE   C  3  98  ? -0.878  -51.883 -57.039  1.00 57.36  ?  98   PHE   C CB   1 
ATOM   17645 C  CG   . PHE   C  3  98  ? 0.307   -51.374 -56.273  1.00 55.69  ?  98   PHE   C CG   1 
ATOM   17646 C  CD1  . PHE   C  3  98  ? 0.838   -52.107 -55.227  1.00 55.66  ?  98   PHE   C CD1  1 
ATOM   17647 C  CD2  . PHE   C  3  98  ? 0.903   -50.173 -56.615  1.00 54.67  ?  98   PHE   C CD2  1 
ATOM   17648 C  CE1  . PHE   C  3  98  ? 1.934   -51.646 -54.527  1.00 54.77  ?  98   PHE   C CE1  1 
ATOM   17649 C  CE2  . PHE   C  3  98  ? 1.998   -49.703 -55.917  1.00 53.72  ?  98   PHE   C CE2  1 
ATOM   17650 C  CZ   . PHE   C  3  98  ? 2.516   -50.442 -54.871  1.00 53.95  ?  98   PHE   C CZ   1 
ATOM   17651 H  H    . PHE   C  3  98  ? -2.274  -52.940 -55.130  1.00 74.06  ?  98   PHE   C H    1 
ATOM   17652 H  HA   . PHE   C  3  98  ? -2.257  -50.519 -56.332  1.00 70.97  ?  98   PHE   C HA   1 
ATOM   17653 H  HB2  . PHE   C  3  98  ? -0.821  -52.851 -57.060  1.00 68.94  ?  98   PHE   C HB2  1 
ATOM   17654 H  HB3  . PHE   C  3  98  ? -0.820  -51.528 -57.940  1.00 68.94  ?  98   PHE   C HB3  1 
ATOM   17655 H  HD1  . PHE   C  3  98  ? 0.452   -52.920 -54.992  1.00 66.90  ?  98   PHE   C HD1  1 
ATOM   17656 H  HD2  . PHE   C  3  98  ? 0.562   -49.676 -57.323  1.00 65.71  ?  98   PHE   C HD2  1 
ATOM   17657 H  HE1  . PHE   C  3  98  ? 2.282   -52.146 -53.825  1.00 65.83  ?  98   PHE   C HE1  1 
ATOM   17658 H  HE2  . PHE   C  3  98  ? 2.387   -48.891 -56.151  1.00 64.57  ?  98   PHE   C HE2  1 
ATOM   17659 H  HZ   . PHE   C  3  98  ? 3.254   -50.129 -54.400  1.00 64.85  ?  98   PHE   C HZ   1 
ATOM   17660 N  N    . GLY   C  3  99  ? -3.483  -51.107 -58.467  1.00 60.33  ?  99   GLY   C N    1 
ATOM   17661 C  CA   . GLY   C  3  99  ? -4.241  -51.543 -59.617  1.00 61.92  ?  99   GLY   C CA   1 
ATOM   17662 C  C    . GLY   C  3  99  ? -3.395  -52.414 -60.525  1.00 60.87  ?  99   GLY   C C    1 
ATOM   17663 O  O    . GLY   C  3  99  ? -2.169  -52.465 -60.421  1.00 60.20  ?  99   GLY   C O    1 
ATOM   17664 H  H    . GLY   C  3  99  ? -3.153  -50.316 -58.538  1.00 72.51  ?  99   GLY   C H    1 
ATOM   17665 H  HA2  . GLY   C  3  99  ? -5.013  -52.053 -59.325  1.00 74.41  ?  99   GLY   C HA2  1 
ATOM   17666 H  HA3  . GLY   C  3  99  ? -4.545  -50.770 -60.119  1.00 74.41  ?  99   GLY   C HA3  1 
ATOM   17667 N  N    . GLY   C  3  100 ? -4.072  -53.113 -61.437  1.00 60.69  ?  100  GLY   C N    1 
ATOM   17668 C  CA   . GLY   C  3  100 ? -3.385  -54.055 -62.303  1.00 60.28  ?  100  GLY   C CA   1 
ATOM   17669 C  C    . GLY   C  3  100 ? -2.392  -53.419 -63.250  1.00 60.41  ?  100  GLY   C C    1 
ATOM   17670 O  O    . GLY   C  3  100 ? -1.529  -54.121 -63.791  1.00 59.22  ?  100  GLY   C O    1 
ATOM   17671 H  H    . GLY   C  3  100 ? -4.920  -53.058 -61.569  1.00 72.94  ?  100  GLY   C H    1 
ATOM   17672 H  HA2  . GLY   C  3  100 ? -2.905  -54.694 -61.753  1.00 72.44  ?  100  GLY   C HA2  1 
ATOM   17673 H  HA3  . GLY   C  3  100 ? -4.043  -54.529 -62.835  1.00 72.44  ?  100  GLY   C HA3  1 
ATOM   17674 N  N    . GLY   C  3  101 ? -2.492  -52.114 -63.469  1.00 62.19  ?  101  GLY   C N    1 
ATOM   17675 C  CA   . GLY   C  3  101 ? -1.614  -51.419 -64.383  1.00 62.40  ?  101  GLY   C CA   1 
ATOM   17676 C  C    . GLY   C  3  101 ? -2.274  -51.151 -65.727  1.00 63.79  ?  101  GLY   C C    1 
ATOM   17677 O  O    . GLY   C  3  101 ? -3.237  -51.808 -66.130  1.00 66.35  ?  101  GLY   C O    1 
ATOM   17678 H  H    . GLY   C  3  101 ? -3.073  -51.604 -63.091  1.00 74.74  ?  101  GLY   C H    1 
ATOM   17679 H  HA2  . GLY   C  3  101 ? -1.353  -50.570 -63.995  1.00 74.99  ?  101  GLY   C HA2  1 
ATOM   17680 H  HA3  . GLY   C  3  101 ? -0.819  -51.955 -64.534  1.00 74.99  ?  101  GLY   C HA3  1 
ATOM   17681 N  N    . THR   C  3  102 ? -1.738  -50.155 -66.429  1.00 63.73  ?  102  THR   C N    1 
ATOM   17682 C  CA   . THR   C  3  102 ? -2.211  -49.786 -67.761  1.00 64.06  ?  102  THR   C CA   1 
ATOM   17683 C  C    . THR   C  3  102 ? -0.991  -49.483 -68.618  1.00 63.75  ?  102  THR   C C    1 
ATOM   17684 O  O    . THR   C  3  102 ? -0.283  -48.503 -68.367  1.00 63.95  ?  102  THR   C O    1 
ATOM   17685 C  CB   . THR   C  3  102 ? -3.155  -48.584 -67.704  1.00 64.43  ?  102  THR   C CB   1 
ATOM   17686 O  OG1  . THR   C  3  102 ? -4.312  -48.920 -66.928  1.00 65.85  ?  102  THR   C OG1  1 
ATOM   17687 C  CG2  . THR   C  3  102 ? -3.592  -48.169 -69.106  1.00 65.53  ?  102  THR   C CG2  1 
ATOM   17688 H  H    . THR   C  3  102 ? -1.086  -49.669 -66.150  1.00 76.59  ?  102  THR   C H    1 
ATOM   17689 H  HA   . THR   C  3  102 ? -2.693  -50.530 -68.155  1.00 76.98  ?  102  THR   C HA   1 
ATOM   17690 H  HB   . THR   C  3  102 ? -2.694  -47.834 -67.296  1.00 77.42  ?  102  THR   C HB   1 
ATOM   17691 H  HG1  . THR   C  3  102 ? -4.804  -49.447 -67.360  1.00 79.12  ?  102  THR   C HG1  1 
ATOM   17692 H  HG21 . THR   C  3  102 ? -4.228  -47.438 -69.052  1.00 78.74  ?  102  THR   C HG21 1 
ATOM   17693 H  HG22 . THR   C  3  102 ? -2.823  -47.880 -69.621  1.00 78.74  ?  102  THR   C HG22 1 
ATOM   17694 H  HG23 . THR   C  3  102 ? -4.011  -48.918 -69.558  1.00 78.74  ?  102  THR   C HG23 1 
ATOM   17695 N  N    . LYS   C  3  103 ? -0.741  -50.324 -69.618  1.00 63.50  ?  103  LYS   C N    1 
ATOM   17696 C  CA   . LYS   C  3  103 ? 0.385   -50.123 -70.518  1.00 66.77  ?  103  LYS   C CA   1 
ATOM   17697 C  C    . LYS   C  3  103 ? 0.035   -49.080 -71.572  1.00 66.40  ?  103  LYS   C C    1 
ATOM   17698 O  O    . LYS   C  3  103 ? -1.099  -49.019 -72.056  1.00 68.71  ?  103  LYS   C O    1 
ATOM   17699 C  CB   . LYS   C  3  103 ? 0.771   -51.440 -71.192  1.00 75.07  ?  103  LYS   C CB   1 
ATOM   17700 C  CG   . LYS   C  3  103 ? 2.246   -51.555 -71.551  1.00 83.23  ?  103  LYS   C CG   1 
ATOM   17701 C  CD   . LYS   C  3  103 ? 2.539   -52.857 -72.289  1.00 91.28  ?  103  LYS   C CD   1 
ATOM   17702 C  CE   . LYS   C  3  103 ? 3.951   -53.357 -72.007  1.00 94.78  ?  103  LYS   C CE   1 
ATOM   17703 N  NZ   . LYS   C  3  103 ? 4.236   -54.652 -72.689  1.00 97.30  ?  103  LYS   C NZ   1 
ATOM   17704 H  H    . LYS   C  3  103 ? -1.212  -51.022 -69.796  1.00 76.31  ?  103  LYS   C H    1 
ATOM   17705 H  HA   . LYS   C  3  103 ? 1.151   -49.806 -70.015  1.00 80.23  ?  103  LYS   C HA   1 
ATOM   17706 H  HB2  . LYS   C  3  103 ? 0.557   -52.170 -70.589  1.00 90.20  ?  103  LYS   C HB2  1 
ATOM   17707 H  HB3  . LYS   C  3  103 ? 0.261   -51.528 -72.013  1.00 90.20  ?  103  LYS   C HB3  1 
ATOM   17708 H  HG2  . LYS   C  3  103 ? 2.496   -50.815 -72.126  1.00 99.99  ?  103  LYS   C HG2  1 
ATOM   17709 H  HG3  . LYS   C  3  103 ? 2.777   -51.539 -70.739  1.00 99.99  ?  103  LYS   C HG3  1 
ATOM   17710 H  HD2  . LYS   C  3  103 ? 1.911   -53.538 -72.000  1.00 109.64 ?  103  LYS   C HD2  1 
ATOM   17711 H  HD3  . LYS   C  3  103 ? 2.453   -52.710 -73.244  1.00 109.64 ?  103  LYS   C HD3  1 
ATOM   17712 H  HE2  . LYS   C  3  103 ? 4.591   -52.701 -72.325  1.00 113.85 ?  103  LYS   C HE2  1 
ATOM   17713 H  HE3  . LYS   C  3  103 ? 4.057   -53.489 -71.052  1.00 113.85 ?  103  LYS   C HE3  1 
ATOM   17714 H  HZ1  . LYS   C  3  103 ? 5.052   -54.935 -72.475  1.00 116.86 ?  103  LYS   C HZ1  1 
ATOM   17715 H  HZ2  . LYS   C  3  103 ? 3.642   -55.266 -72.437  1.00 116.86 ?  103  LYS   C HZ2  1 
ATOM   17716 H  HZ3  . LYS   C  3  103 ? 4.188   -54.548 -73.571  1.00 116.86 ?  103  LYS   C HZ3  1 
ATOM   17717 N  N    . VAL   C  3  104 ? 1.018   -48.256 -71.925  1.00 66.20  ?  104  VAL   C N    1 
ATOM   17718 C  CA   . VAL   C  3  104 ? 0.868   -47.217 -72.938  1.00 65.24  ?  104  VAL   C CA   1 
ATOM   17719 C  C    . VAL   C  3  104 ? 1.863   -47.508 -74.051  1.00 65.27  ?  104  VAL   C C    1 
ATOM   17720 O  O    . VAL   C  3  104 ? 3.077   -47.507 -73.816  1.00 64.65  ?  104  VAL   C O    1 
ATOM   17721 C  CB   . VAL   C  3  104 ? 1.091   -45.813 -72.355  1.00 62.58  ?  104  VAL   C CB   1 
ATOM   17722 C  CG1  . VAL   C  3  104 ? 1.377   -44.803 -73.462  1.00 62.89  ?  104  VAL   C CG1  1 
ATOM   17723 C  CG2  . VAL   C  3  104 ? -0.121  -45.381 -71.543  1.00 62.17  ?  104  VAL   C CG2  1 
ATOM   17724 H  H    . VAL   C  3  104 ? 1.806   -48.282 -71.580  1.00 79.55  ?  104  VAL   C H    1 
ATOM   17725 H  HA   . VAL   C  3  104 ? -0.028  -47.255 -73.308  1.00 78.39  ?  104  VAL   C HA   1 
ATOM   17726 H  HB   . VAL   C  3  104 ? 1.864   -45.839 -71.769  1.00 75.21  ?  104  VAL   C HB   1 
ATOM   17727 H  HG11 . VAL   C  3  104 ? 1.343   -43.908 -73.089  1.00 75.58  ?  104  VAL   C HG11 1 
ATOM   17728 H  HG12 . VAL   C  3  104 ? 2.258   -44.976 -73.828  1.00 75.58  ?  104  VAL   C HG12 1 
ATOM   17729 H  HG13 . VAL   C  3  104 ? 0.706   -44.898 -74.156  1.00 75.58  ?  104  VAL   C HG13 1 
ATOM   17730 H  HG21 . VAL   C  3  104 ? -0.002  -44.460 -71.262  1.00 74.72  ?  104  VAL   C HG21 1 
ATOM   17731 H  HG22 . VAL   C  3  104 ? -0.915  -45.459 -72.095  1.00 74.72  ?  104  VAL   C HG22 1 
ATOM   17732 H  HG23 . VAL   C  3  104 ? -0.201  -45.956 -70.765  1.00 74.72  ?  104  VAL   C HG23 1 
ATOM   17733 N  N    . GLU   C  3  105 ? 1.352   -47.743 -75.257  1.00 64.02  ?  105  GLU   C N    1 
ATOM   17734 C  CA   . GLU   C  3  105 ? 2.174   -48.053 -76.416  1.00 67.57  ?  105  GLU   C CA   1 
ATOM   17735 C  C    . GLU   C  3  105 ? 1.934   -47.029 -77.517  1.00 64.83  ?  105  GLU   C C    1 
ATOM   17736 O  O    . GLU   C  3  105 ? 0.837   -46.479 -77.648  1.00 63.22  ?  105  GLU   C O    1 
ATOM   17737 C  CB   . GLU   C  3  105 ? 1.880   -49.467 -76.930  1.00 80.84  ?  105  GLU   C CB   1 
ATOM   17738 C  CG   . GLU   C  3  105 ? 2.614   -50.551 -76.149  1.00 93.67  ?  105  GLU   C CG   1 
ATOM   17739 C  CD   . GLU   C  3  105 ? 1.740   -51.747 -75.809  1.00 105.06 ?  105  GLU   C CD   1 
ATOM   17740 O  OE1  . GLU   C  3  105 ? 0.527   -51.560 -75.565  1.00 109.79 ?  105  GLU   C OE1  1 
ATOM   17741 O  OE2  . GLU   C  3  105 ? 2.273   -52.878 -75.780  1.00 108.16 ?  105  GLU   C OE2  1 
ATOM   17742 H  H    . GLU   C  3  105 ? 0.510   -47.728 -75.430  1.00 76.94  ?  105  GLU   C H    1 
ATOM   17743 H  HA   . GLU   C  3  105 ? 3.113   -48.007 -76.176  1.00 81.20  ?  105  GLU   C HA   1 
ATOM   17744 H  HB2  . GLU   C  3  105 ? 0.928   -49.637 -76.854  1.00 97.11  ?  105  GLU   C HB2  1 
ATOM   17745 H  HB3  . GLU   C  3  105 ? 2.156   -49.528 -77.858  1.00 97.11  ?  105  GLU   C HB3  1 
ATOM   17746 H  HG2  . GLU   C  3  105 ? 3.359   -50.870 -76.681  1.00 112.51 ?  105  GLU   C HG2  1 
ATOM   17747 H  HG3  . GLU   C  3  105 ? 2.938   -50.173 -75.317  1.00 112.51 ?  105  GLU   C HG3  1 
ATOM   17748 N  N    . MET   C  3  106 ? 2.981   -46.767 -78.297  1.00 67.98  ?  106  MET   C N    1 
ATOM   17749 C  CA   . MET   C  3  106 ? 2.878   -45.814 -79.394  1.00 70.66  ?  106  MET   C CA   1 
ATOM   17750 C  C    . MET   C  3  106 ? 1.960   -46.352 -80.483  1.00 70.41  ?  106  MET   C C    1 
ATOM   17751 O  O    . MET   C  3  106 ? 1.973   -47.546 -80.796  1.00 67.47  ?  106  MET   C O    1 
ATOM   17752 C  CB   . MET   C  3  106 ? 4.258   -45.529 -79.989  1.00 74.70  ?  106  MET   C CB   1 
ATOM   17753 C  CG   . MET   C  3  106 ? 4.968   -44.321 -79.401  1.00 79.64  ?  106  MET   C CG   1 
ATOM   17754 S  SD   . MET   C  3  106 ? 4.089   -42.767 -79.657  1.00 85.67  ?  106  MET   C SD   1 
ATOM   17755 C  CE   . MET   C  3  106 ? 4.189   -42.590 -81.437  1.00 91.85  ?  106  MET   C CE   1 
ATOM   17756 H  H    . MET   C  3  106 ? 3.757   -47.126 -78.212  1.00 81.69  ?  106  MET   C H    1 
ATOM   17757 H  HA   . MET   C  3  106 ? 2.520   -44.982 -79.050  1.00 84.90  ?  106  MET   C HA   1 
ATOM   17758 H  HB2  . MET   C  3  106 ? 4.824   -46.302 -79.838  1.00 89.75  ?  106  MET   C HB2  1 
ATOM   17759 H  HB3  . MET   C  3  106 ? 4.157   -45.373 -80.941  1.00 89.75  ?  106  MET   C HB3  1 
ATOM   17760 H  HG2  . MET   C  3  106 ? 5.066   -44.451 -78.445  1.00 95.68  ?  106  MET   C HG2  1 
ATOM   17761 H  HG3  . MET   C  3  106 ? 5.841   -44.239 -79.816  1.00 95.68  ?  106  MET   C HG3  1 
ATOM   17762 H  HE1  . MET   C  3  106 ? 3.589   -41.881 -81.717  1.00 110.33 ?  106  MET   C HE1  1 
ATOM   17763 H  HE2  . MET   C  3  106 ? 5.101   -42.368 -81.681  1.00 110.33 ?  106  MET   C HE2  1 
ATOM   17764 H  HE3  . MET   C  3  106 ? 3.929   -43.427 -81.852  1.00 110.33 ?  106  MET   C HE3  1 
ATOM   17765 N  N    . ARG   C  3  107 ? 1.160   -45.463 -81.063  1.00 73.46  ?  107  ARG   C N    1 
ATOM   17766 C  CA   . ARG   C  3  107 ? 0.369   -45.828 -82.226  1.00 77.61  ?  107  ARG   C CA   1 
ATOM   17767 C  C    . ARG   C  3  107 ? 1.249   -45.852 -83.467  1.00 73.96  ?  107  ARG   C C    1 
ATOM   17768 O  O    . ARG   C  3  107 ? 2.213   -45.090 -83.590  1.00 70.67  ?  107  ARG   C O    1 
ATOM   17769 C  CB   . ARG   C  3  107 ? -0.792  -44.859 -82.437  1.00 87.77  ?  107  ARG   C CB   1 
ATOM   17770 C  CG   . ARG   C  3  107 ? -2.085  -45.320 -81.795  1.00 94.22  ?  107  ARG   C CG   1 
ATOM   17771 C  CD   . ARG   C  3  107 ? -3.302  -44.865 -82.580  1.00 101.85 ?  107  ARG   C CD   1 
ATOM   17772 N  NE   . ARG   C  3  107 ? -4.536  -45.235 -81.894  1.00 104.70 ?  107  ARG   C NE   1 
ATOM   17773 C  CZ   . ARG   C  3  107 ? -5.114  -44.506 -80.944  1.00 106.68 ?  107  ARG   C CZ   1 
ATOM   17774 N  NH1  . ARG   C  3  107 ? -4.579  -43.354 -80.561  1.00 106.86 ?  107  ARG   C NH1  1 
ATOM   17775 N  NH2  . ARG   C  3  107 ? -6.233  -44.930 -80.375  1.00 108.25 ?  107  ARG   C NH2  1 
ATOM   17776 H  H    . ARG   C  3  107 ? 1.061   -44.649 -80.803  1.00 88.27  ?  107  ARG   C H    1 
ATOM   17777 H  HA   . ARG   C  3  107 ? -0.011  -46.710 -82.089  1.00 93.24  ?  107  ARG   C HA   1 
ATOM   17778 H  HB2  . ARG   C  3  107 ? -0.558  -44.000 -82.051  1.00 105.44 ?  107  ARG   C HB2  1 
ATOM   17779 H  HB3  . ARG   C  3  107 ? -0.951  -44.762 -83.390  1.00 105.44 ?  107  ARG   C HB3  1 
ATOM   17780 H  HG2  . ARG   C  3  107 ? -2.095  -46.289 -81.756  1.00 113.17 ?  107  ARG   C HG2  1 
ATOM   17781 H  HG3  . ARG   C  3  107 ? -2.147  -44.951 -80.900  1.00 113.17 ?  107  ARG   C HG3  1 
ATOM   17782 H  HD2  . ARG   C  3  107 ? -3.282  -43.900 -82.677  1.00 122.33 ?  107  ARG   C HD2  1 
ATOM   17783 H  HD3  . ARG   C  3  107 ? -3.299  -45.286 -83.454  1.00 122.33 ?  107  ARG   C HD3  1 
ATOM   17784 H  HE   . ARG   C  3  107 ? -4.914  -45.974 -82.119  1.00 125.75 ?  107  ARG   C HE   1 
ATOM   17785 H  HH11 . ARG   C  3  107 ? -3.853  -43.074 -80.927  1.00 128.34 ?  107  ARG   C HH11 1 
ATOM   17786 H  HH12 . ARG   C  3  107 ? -4.958  -42.888 -79.946  1.00 128.34 ?  107  ARG   C HH12 1 
ATOM   17787 H  HH21 . ARG   C  3  107 ? -6.584  -45.676 -80.621  1.00 130.01 ?  107  ARG   C HH21 1 
ATOM   17788 H  HH22 . ARG   C  3  107 ? -6.608  -44.460 -79.761  1.00 130.01 ?  107  ARG   C HH22 1 
ATOM   17789 N  N    . ARG   C  3  108 ? 0.898   -46.740 -84.393  1.00 76.84  ?  108  ARG   C N    1 
ATOM   17790 C  CA   . ARG   C  3  108 ? 1.689   -46.958 -85.590  1.00 76.83  ?  108  ARG   C CA   1 
ATOM   17791 C  C    . ARG   C  3  108 ? 0.762   -47.401 -86.708  1.00 76.49  ?  108  ARG   C C    1 
ATOM   17792 O  O    . ARG   C  3  108 ? -0.315  -47.951 -86.465  1.00 77.27  ?  108  ARG   C O    1 
ATOM   17793 C  CB   . ARG   C  3  108 ? 2.772   -48.017 -85.354  1.00 76.29  ?  108  ARG   C CB   1 
ATOM   17794 C  CG   . ARG   C  3  108 ? 4.024   -47.817 -86.179  1.00 78.27  ?  108  ARG   C CG   1 
ATOM   17795 C  CD   . ARG   C  3  108 ? 4.746   -49.132 -86.448  1.00 77.30  ?  108  ARG   C CD   1 
ATOM   17796 N  NE   . ARG   C  3  108 ? 5.683   -49.001 -87.562  1.00 79.55  ?  108  ARG   C NE   1 
ATOM   17797 C  CZ   . ARG   C  3  108 ? 5.389   -49.264 -88.832  1.00 84.02  ?  108  ARG   C CZ   1 
ATOM   17798 N  NH1  . ARG   C  3  108 ? 4.181   -49.690 -89.174  1.00 85.99  ?  108  ARG   C NH1  1 
ATOM   17799 N  NH2  . ARG   C  3  108 ? 6.315   -49.105 -89.767  1.00 87.73  ?  108  ARG   C NH2  1 
ATOM   17800 H  H    . ARG   C  3  108 ? 0.196   -47.233 -84.347  1.00 92.32  ?  108  ARG   C H    1 
ATOM   17801 H  HA   . ARG   C  3  108 ? 2.119   -46.129 -85.853  1.00 92.30  ?  108  ARG   C HA   1 
ATOM   17802 H  HB2  . ARG   C  3  108 ? 3.029   -47.994 -84.418  1.00 91.66  ?  108  ARG   C HB2  1 
ATOM   17803 H  HB3  . ARG   C  3  108 ? 2.408   -48.888 -85.577  1.00 91.66  ?  108  ARG   C HB3  1 
ATOM   17804 H  HG2  . ARG   C  3  108 ? 3.785   -47.423 -87.032  1.00 94.03  ?  108  ARG   C HG2  1 
ATOM   17805 H  HG3  . ARG   C  3  108 ? 4.631   -47.230 -85.701  1.00 94.03  ?  108  ARG   C HG3  1 
ATOM   17806 H  HD2  . ARG   C  3  108 ? 5.244   -49.394 -85.658  1.00 92.88  ?  108  ARG   C HD2  1 
ATOM   17807 H  HD3  . ARG   C  3  108 ? 4.097   -49.817 -86.673  1.00 92.88  ?  108  ARG   C HD3  1 
ATOM   17808 H  HE   . ARG   C  3  108 ? 6.481   -48.734 -87.383  1.00 95.57  ?  108  ARG   C HE   1 
ATOM   17809 H  HH11 . ARG   C  3  108 ? 3.577   -49.798 -88.572  1.00 103.30 ?  108  ARG   C HH11 1 
ATOM   17810 H  HH12 . ARG   C  3  108 ? 4.001   -49.857 -89.998  1.00 103.30 ?  108  ARG   C HH12 1 
ATOM   17811 H  HH21 . ARG   C  3  108 ? 7.101   -48.833 -89.551  1.00 105.39 ?  108  ARG   C HH21 1 
ATOM   17812 H  HH22 . ARG   C  3  108 ? 6.128   -49.274 -90.589  1.00 105.39 ?  108  ARG   C HH22 1 
ATOM   17813 N  N    . ALA   C  3  109 ? 1.191   -47.156 -87.941  1.00 75.65  ?  109  ALA   C N    1 
ATOM   17814 C  CA   . ALA   C  3  109 ? 0.499   -47.730 -89.084  1.00 79.02  ?  109  ALA   C CA   1 
ATOM   17815 C  C    . ALA   C  3  109 ? 0.642   -49.245 -89.051  1.00 79.47  ?  109  ALA   C C    1 
ATOM   17816 O  O    . ALA   C  3  109 ? 1.700   -49.776 -88.702  1.00 81.76  ?  109  ALA   C O    1 
ATOM   17817 C  CB   . ALA   C  3  109 ? 1.062   -47.172 -90.389  1.00 81.43  ?  109  ALA   C CB   1 
ATOM   17818 H  H    . ALA   C  3  109 ? 1.871   -46.668 -88.139  1.00 90.89  ?  109  ALA   C H    1 
ATOM   17819 H  HA   . ALA   C  3  109 ? -0.442  -47.499 -89.053  1.00 94.94  ?  109  ALA   C HA   1 
ATOM   17820 H  HB1  . ALA   C  3  109 ? 0.602   -47.589 -91.135  1.00 97.83  ?  109  ALA   C HB1  1 
ATOM   17821 H  HB2  . ALA   C  3  109 ? 0.922   -46.213 -90.409  1.00 97.83  ?  109  ALA   C HB2  1 
ATOM   17822 H  HB3  . ALA   C  3  109 ? 2.011   -47.369 -90.434  1.00 97.83  ?  109  ALA   C HB3  1 
ATOM   17823 N  N    . ASP   C  3  110 ? -0.435  -49.944 -89.395  1.00 78.40  ?  110  ASP   C N    1 
ATOM   17824 C  CA   . ASP   C  3  110 ? -0.395  -51.399 -89.400  1.00 75.40  ?  110  ASP   C CA   1 
ATOM   17825 C  C    . ASP   C  3  110 ? 0.746   -51.886 -90.281  1.00 72.71  ?  110  ASP   C C    1 
ATOM   17826 O  O    . ASP   C  3  110 ? 1.070   -51.277 -91.304  1.00 68.76  ?  110  ASP   C O    1 
ATOM   17827 C  CB   . ASP   C  3  110 ? -1.728  -51.968 -89.885  1.00 81.03  ?  110  ASP   C CB   1 
ATOM   17828 C  CG   . ASP   C  3  110 ? -2.805  -51.920 -88.817  1.00 83.36  ?  110  ASP   C CG   1 
ATOM   17829 O  OD1  . ASP   C  3  110 ? -2.550  -51.344 -87.735  1.00 81.77  ?  110  ASP   C OD1  1 
ATOM   17830 O  OD2  . ASP   C  3  110 ? -3.903  -52.465 -89.057  1.00 85.71  ?  110  ASP   C OD2  1 
ATOM   17831 H  H    . ASP   C  3  110 ? -1.190  -49.604 -89.627  1.00 94.19  ?  110  ASP   C H    1 
ATOM   17832 H  HA   . ASP   C  3  110 ? -0.248  -51.725 -88.498  1.00 90.59  ?  110  ASP   C HA   1 
ATOM   17833 H  HB2  . ASP   C  3  110 ? -2.035  -51.450 -90.645  1.00 97.34  ?  110  ASP   C HB2  1 
ATOM   17834 H  HB3  . ASP   C  3  110 ? -1.602  -52.894 -90.144  1.00 97.34  ?  110  ASP   C HB3  1 
ATOM   17835 N  N    . ALA   C  3  111 ? 1.368   -52.985 -89.868  1.00 76.44  ?  111  ALA   C N    1 
ATOM   17836 C  CA   . ALA   C  3  111 ? 2.519   -53.534 -90.566  1.00 77.35  ?  111  ALA   C CA   1 
ATOM   17837 C  C    . ALA   C  3  111 ? 2.411   -55.048 -90.600  1.00 77.72  ?  111  ALA   C C    1 
ATOM   17838 O  O    . ALA   C  3  111 ? 1.922   -55.669 -89.650  1.00 75.71  ?  111  ALA   C O    1 
ATOM   17839 C  CB   . ALA   C  3  111 ? 3.836   -53.119 -89.900  1.00 74.97  ?  111  ALA   C CB   1 
ATOM   17840 H  H    . ALA   C  3  111 ? 1.137   -53.436 -89.173  1.00 91.84  ?  111  ALA   C H    1 
ATOM   17841 H  HA   . ALA   C  3  111 ? 2.527   -53.207 -91.479  1.00 92.93  ?  111  ALA   C HA   1 
ATOM   17842 H  HB1  . ALA   C  3  111 ? 4.554   -53.671 -90.248  1.00 90.07  ?  111  ALA   C HB1  1 
ATOM   17843 H  HB2  . ALA   C  3  111 ? 4.010   -52.185 -90.098  1.00 90.07  ?  111  ALA   C HB2  1 
ATOM   17844 H  HB3  . ALA   C  3  111 ? 3.758   -53.244 -88.941  1.00 90.07  ?  111  ALA   C HB3  1 
ATOM   17845 N  N    . ALA   C  3  112 ? 2.871   -55.633 -91.698  1.00 78.25  ?  112  ALA   C N    1 
ATOM   17846 C  CA   . ALA   C  3  112 ? 2.851   -57.083 -91.820  1.00 77.72  ?  112  ALA   C CA   1 
ATOM   17847 C  C    . ALA   C  3  112 ? 4.152   -57.671 -91.281  1.00 72.63  ?  112  ALA   C C    1 
ATOM   17848 O  O    . ALA   C  3  112 ? 5.225   -57.092 -91.483  1.00 70.98  ?  112  ALA   C O    1 
ATOM   17849 C  CB   . ALA   C  3  112 ? 2.663   -57.501 -93.276  1.00 82.69  ?  112  ALA   C CB   1 
ATOM   17850 H  H    . ALA   C  3  112 ? 3.196   -55.219 -92.379  1.00 94.01  ?  112  ALA   C H    1 
ATOM   17851 H  HA   . ALA   C  3  112 ? 2.113   -57.447 -91.306  1.00 93.38  ?  112  ALA   C HA   1 
ATOM   17852 H  HB1  . ALA   C  3  112 ? 2.663   -58.469 -93.329  1.00 99.34  ?  112  ALA   C HB1  1 
ATOM   17853 H  HB2  . ALA   C  3  112 ? 1.818   -57.152 -93.598  1.00 99.34  ?  112  ALA   C HB2  1 
ATOM   17854 H  HB3  . ALA   C  3  112 ? 3.393   -57.141 -93.804  1.00 99.34  ?  112  ALA   C HB3  1 
ATOM   17855 N  N    . PRO   C  3  113 ? 4.100   -58.806 -90.584  1.00 71.13  ?  113  PRO   C N    1 
ATOM   17856 C  CA   . PRO   C  3  113 ? 5.338   -59.407 -90.077  1.00 69.18  ?  113  PRO   C CA   1 
ATOM   17857 C  C    . PRO   C  3  113 ? 6.137   -60.083 -91.177  1.00 68.17  ?  113  PRO   C C    1 
ATOM   17858 O  O    . PRO   C  3  113 ? 5.588   -60.778 -92.035  1.00 67.69  ?  113  PRO   C O    1 
ATOM   17859 C  CB   . PRO   C  3  113 ? 4.838   -60.440 -89.057  1.00 68.02  ?  113  PRO   C CB   1 
ATOM   17860 C  CG   . PRO   C  3  113 ? 3.486   -60.813 -89.544  1.00 68.08  ?  113  PRO   C CG   1 
ATOM   17861 C  CD   . PRO   C  3  113 ? 2.907   -59.568 -90.168  1.00 69.85  ?  113  PRO   C CD   1 
ATOM   17862 H  HA   . PRO   C  3  113 ? 5.886   -58.738 -89.638  1.00 83.12  ?  113  PRO   C HA   1 
ATOM   17863 H  HB2  . PRO   C  3  113 ? 5.430   -61.208 -89.045  1.00 81.74  ?  113  PRO   C HB2  1 
ATOM   17864 H  HB3  . PRO   C  3  113 ? 4.794   -60.041 -88.174  1.00 81.74  ?  113  PRO   C HB3  1 
ATOM   17865 H  HG2  . PRO   C  3  113 ? 3.560   -61.523 -90.200  1.00 81.81  ?  113  PRO   C HG2  1 
ATOM   17866 H  HG3  . PRO   C  3  113 ? 2.941   -61.107 -88.797  1.00 81.81  ?  113  PRO   C HG3  1 
ATOM   17867 H  HD2  . PRO   C  3  113 ? 2.357   -59.792 -90.935  1.00 83.93  ?  113  PRO   C HD2  1 
ATOM   17868 H  HD3  . PRO   C  3  113 ? 2.387   -59.068 -89.521  1.00 83.93  ?  113  PRO   C HD3  1 
ATOM   17869 N  N    . THR   C  3  114 ? 7.451   -59.877 -91.137  1.00 68.51  ?  114  THR   C N    1 
ATOM   17870 C  CA   . THR   C  3  114 ? 8.373   -60.694 -91.917  1.00 71.13  ?  114  THR   C CA   1 
ATOM   17871 C  C    . THR   C  3  114 ? 8.568   -62.021 -91.192  1.00 68.90  ?  114  THR   C C    1 
ATOM   17872 O  O    . THR   C  3  114 ? 8.938   -62.040 -90.012  1.00 68.53  ?  114  THR   C O    1 
ATOM   17873 C  CB   . THR   C  3  114 ? 9.709   -59.987 -92.108  1.00 73.63  ?  114  THR   C CB   1 
ATOM   17874 O  OG1  . THR   C  3  114 ? 9.486   -58.649 -92.564  1.00 77.67  ?  114  THR   C OG1  1 
ATOM   17875 C  CG2  . THR   C  3  114 ? 10.555  -60.722 -93.134  1.00 75.91  ?  114  THR   C CG2  1 
ATOM   17876 H  H    . THR   C  3  114 ? 7.833   -59.268 -90.665  1.00 82.32  ?  114  THR   C H    1 
ATOM   17877 H  HA   . THR   C  3  114 ? 8.000   -60.855 -92.798  1.00 85.47  ?  114  THR   C HA   1 
ATOM   17878 H  HB   . THR   C  3  114 ? 10.187  -59.969 -91.264  1.00 88.46  ?  114  THR   C HB   1 
ATOM   17879 H  HG1  . THR   C  3  114 ? 10.220  -58.253 -92.663  1.00 93.32  ?  114  THR   C HG1  1 
ATOM   17880 H  HG21 . THR   C  3  114 ? 11.366  -60.221 -93.316  1.00 91.20  ?  114  THR   C HG21 1 
ATOM   17881 H  HG22 . THR   C  3  114 ? 10.797  -61.599 -92.798  1.00 91.20  ?  114  THR   C HG22 1 
ATOM   17882 H  HG23 . THR   C  3  114 ? 10.058  -60.828 -93.960  1.00 91.20  ?  114  THR   C HG23 1 
ATOM   17883 N  N    . VAL   C  3  115 ? 8.315   -63.124 -91.887  1.00 70.06  ?  115  VAL   C N    1 
ATOM   17884 C  CA   . VAL   C  3  115 ? 8.300   -64.451 -91.283  1.00 68.13  ?  115  VAL   C CA   1 
ATOM   17885 C  C    . VAL   C  3  115 ? 9.437   -65.268 -91.876  1.00 69.92  ?  115  VAL   C C    1 
ATOM   17886 O  O    . VAL   C  3  115 ? 9.612   -65.306 -93.100  1.00 72.83  ?  115  VAL   C O    1 
ATOM   17887 C  CB   . VAL   C  3  115 ? 6.945   -65.150 -91.494  1.00 69.59  ?  115  VAL   C CB   1 
ATOM   17888 C  CG1  . VAL   C  3  115 ? 6.931   -66.504 -90.798  1.00 67.91  ?  115  VAL   C CG1  1 
ATOM   17889 C  CG2  . VAL   C  3  115 ? 5.815   -64.270 -90.974  1.00 69.47  ?  115  VAL   C CG2  1 
ATOM   17890 H  H    . VAL   C  3  115 ? 8.144   -63.128 -92.730  1.00 84.19  ?  115  VAL   C H    1 
ATOM   17891 H  HA   . VAL   C  3  115 ? 8.456   -64.368 -90.329  1.00 81.87  ?  115  VAL   C HA   1 
ATOM   17892 H  HB   . VAL   C  3  115 ? 6.809   -65.297 -92.443  1.00 83.61  ?  115  VAL   C HB   1 
ATOM   17893 H  HG11 . VAL   C  3  115 ? 6.035   -66.873 -90.844  1.00 81.60  ?  115  VAL   C HG11 1 
ATOM   17894 H  HG12 . VAL   C  3  115 ? 7.555   -67.096 -91.247  1.00 81.60  ?  115  VAL   C HG12 1 
ATOM   17895 H  HG13 . VAL   C  3  115 ? 7.194   -66.387 -89.872  1.00 81.60  ?  115  VAL   C HG13 1 
ATOM   17896 H  HG21 . VAL   C  3  115 ? 4.974   -64.744 -91.076  1.00 83.47  ?  115  VAL   C HG21 1 
ATOM   17897 H  HG22 . VAL   C  3  115 ? 5.972   -64.073 -90.038  1.00 83.47  ?  115  VAL   C HG22 1 
ATOM   17898 H  HG23 . VAL   C  3  115 ? 5.794   -63.447 -91.487  1.00 83.47  ?  115  VAL   C HG23 1 
ATOM   17899 N  N    . SER   C  3  116 ? 10.207  -65.919 -91.006  1.00 68.28  ?  116  SER   C N    1 
ATOM   17900 C  CA   . SER   C  3  116 ? 11.325  -66.761 -91.408  1.00 67.30  ?  116  SER   C CA   1 
ATOM   17901 C  C    . SER   C  3  116 ? 11.267  -68.058 -90.617  1.00 65.00  ?  116  SER   C C    1 
ATOM   17902 O  O    . SER   C  3  116 ? 11.127  -68.031 -89.391  1.00 64.53  ?  116  SER   C O    1 
ATOM   17903 C  CB   . SER   C  3  116 ? 12.667  -66.062 -91.165  1.00 66.97  ?  116  SER   C CB   1 
ATOM   17904 O  OG   . SER   C  3  116 ? 12.720  -64.801 -91.808  1.00 68.94  ?  116  SER   C OG   1 
ATOM   17905 H  H    . SER   C  3  116 ? 10.096  -65.885 -90.154  1.00 82.04  ?  116  SER   C H    1 
ATOM   17906 H  HA   . SER   C  3  116 ? 11.255  -66.965 -92.353  1.00 80.87  ?  116  SER   C HA   1 
ATOM   17907 H  HB2  . SER   C  3  116 ? 12.785  -65.932 -90.211  1.00 80.47  ?  116  SER   C HB2  1 
ATOM   17908 H  HB3  . SER   C  3  116 ? 13.379  -66.621 -91.514  1.00 80.47  ?  116  SER   C HB3  1 
ATOM   17909 H  HG   . SER   C  3  116 ? 12.718  -64.186 -91.236  1.00 82.84  ?  116  SER   C HG   1 
ATOM   17910 N  N    . ILE   C  3  117 ? 11.368  -69.186 -91.315  1.00 64.50  ?  117  ILE   C N    1 
ATOM   17911 C  CA   . ILE   C  3  117 ? 11.379  -70.501 -90.687  1.00 64.46  ?  117  ILE   C CA   1 
ATOM   17912 C  C    . ILE   C  3  117 ? 12.777  -71.082 -90.831  1.00 62.23  ?  117  ILE   C C    1 
ATOM   17913 O  O    . ILE   C  3  117 ? 13.489  -70.803 -91.803  1.00 61.78  ?  117  ILE   C O    1 
ATOM   17914 C  CB   . ILE   C  3  117 ? 10.315  -71.441 -91.296  1.00 69.87  ?  117  ILE   C CB   1 
ATOM   17915 C  CG1  . ILE   C  3  117 ? 10.113  -72.670 -90.406  1.00 70.19  ?  117  ILE   C CG1  1 
ATOM   17916 C  CG2  . ILE   C  3  117 ? 10.707  -71.867 -92.706  1.00 74.25  ?  117  ILE   C CG2  1 
ATOM   17917 C  CD1  . ILE   C  3  117 ? 8.903   -73.504 -90.781  1.00 73.59  ?  117  ILE   C CD1  1 
ATOM   17918 H  H    . ILE   C  3  117 ? 11.433  -69.214 -92.172  1.00 77.51  ?  117  ILE   C H    1 
ATOM   17919 H  HA   . ILE   C  3  117 ? 11.180  -70.411 -89.741  1.00 77.46  ?  117  ILE   C HA   1 
ATOM   17920 H  HB   . ILE   C  3  117 ? 9.479   -70.951 -91.347  1.00 83.95  ?  117  ILE   C HB   1 
ATOM   17921 H  HG12 . ILE   C  3  117 ? 10.896  -73.238 -90.474  1.00 84.34  ?  117  ILE   C HG12 1 
ATOM   17922 H  HG13 . ILE   C  3  117 ? 9.996   -72.375 -89.489  1.00 84.34  ?  117  ILE   C HG13 1 
ATOM   17923 H  HG21 . ILE   C  3  117 ? 9.974   -72.363 -93.101  1.00 89.21  ?  117  ILE   C HG21 1 
ATOM   17924 H  HG22 . ILE   C  3  117 ? 10.894  -71.075 -93.234  1.00 89.21  ?  117  ILE   C HG22 1 
ATOM   17925 H  HG23 . ILE   C  3  117 ? 11.498  -72.427 -92.657  1.00 89.21  ?  117  ILE   C HG23 1 
ATOM   17926 H  HD11 . ILE   C  3  117 ? 8.810   -74.230 -90.145  1.00 88.41  ?  117  ILE   C HD11 1 
ATOM   17927 H  HD12 . ILE   C  3  117 ? 8.112   -72.942 -90.758  1.00 88.41  ?  117  ILE   C HD12 1 
ATOM   17928 H  HD13 . ILE   C  3  117 ? 9.029   -73.860 -91.674  1.00 88.41  ?  117  ILE   C HD13 1 
ATOM   17929 N  N    . PHE   C  3  118 ? 13.175  -71.896 -89.849  1.00 62.71  ?  118  PHE   C N    1 
ATOM   17930 C  CA   . PHE   C  3  118 ? 14.518  -72.460 -89.828  1.00 63.16  ?  118  PHE   C CA   1 
ATOM   17931 C  C    . PHE   C  3  118 ? 14.478  -73.929 -89.430  1.00 64.14  ?  118  PHE   C C    1 
ATOM   17932 O  O    . PHE   C  3  118 ? 13.847  -74.278 -88.416  1.00 64.16  ?  118  PHE   C O    1 
ATOM   17933 C  CB   . PHE   C  3  118 ? 15.417  -71.679 -88.863  1.00 60.31  ?  118  PHE   C CB   1 
ATOM   17934 C  CG   . PHE   C  3  118 ? 15.580  -70.240 -89.231  1.00 61.54  ?  118  PHE   C CG   1 
ATOM   17935 C  CD1  . PHE   C  3  118 ? 14.712  -69.285 -88.739  1.00 63.73  ?  118  PHE   C CD1  1 
ATOM   17936 C  CD2  . PHE   C  3  118 ? 16.593  -69.844 -90.085  1.00 62.18  ?  118  PHE   C CD2  1 
ATOM   17937 C  CE1  . PHE   C  3  118 ? 14.855  -67.957 -89.086  1.00 65.69  ?  118  PHE   C CE1  1 
ATOM   17938 C  CE2  . PHE   C  3  118 ? 16.742  -68.519 -90.434  1.00 63.63  ?  118  PHE   C CE2  1 
ATOM   17939 C  CZ   . PHE   C  3  118 ? 15.871  -67.574 -89.935  1.00 65.18  ?  118  PHE   C CZ   1 
ATOM   17940 H  H    . PHE   C  3  118 ? 12.682  -72.134 -89.186  1.00 75.36  ?  118  PHE   C H    1 
ATOM   17941 H  HA   . PHE   C  3  118 ? 14.874  -72.417 -90.729  1.00 75.90  ?  118  PHE   C HA   1 
ATOM   17942 H  HB2  . PHE   C  3  118 ? 15.030  -71.716 -87.975  1.00 72.48  ?  118  PHE   C HB2  1 
ATOM   17943 H  HB3  . PHE   C  3  118 ? 16.298  -72.086 -88.858  1.00 72.48  ?  118  PHE   C HB3  1 
ATOM   17944 H  HD1  . PHE   C  3  118 ? 14.023  -69.539 -88.168  1.00 76.58  ?  118  PHE   C HD1  1 
ATOM   17945 H  HD2  . PHE   C  3  118 ? 17.180  -70.478 -90.427  1.00 74.73  ?  118  PHE   C HD2  1 
ATOM   17946 H  HE1  . PHE   C  3  118 ? 14.267  -67.321 -88.747  1.00 78.94  ?  118  PHE   C HE1  1 
ATOM   17947 H  HE2  . PHE   C  3  118 ? 17.430  -68.263 -91.005  1.00 76.46  ?  118  PHE   C HE2  1 
ATOM   17948 H  HZ   . PHE   C  3  118 ? 15.969  -66.680 -90.171  1.00 78.33  ?  118  PHE   C HZ   1 
ATOM   17949 N  N    . PRO   C  3  119 ? 15.139  -74.804 -90.181  1.00 65.02  ?  119  PRO   C N    1 
ATOM   17950 C  CA   . PRO   C  3  119 ? 15.195  -76.209 -89.795  1.00 63.76  ?  119  PRO   C CA   1 
ATOM   17951 C  C    . PRO   C  3  119 ? 16.159  -76.400 -88.641  1.00 57.62  ?  119  PRO   C C    1 
ATOM   17952 O  O    . PRO   C  3  119 ? 16.982  -75.517 -88.356  1.00 55.55  ?  119  PRO   C O    1 
ATOM   17953 C  CB   . PRO   C  3  119 ? 15.696  -76.901 -91.069  1.00 68.18  ?  119  PRO   C CB   1 
ATOM   17954 C  CG   . PRO   C  3  119 ? 16.583  -75.880 -91.693  1.00 70.03  ?  119  PRO   C CG   1 
ATOM   17955 C  CD   . PRO   C  3  119 ? 15.978  -74.530 -91.365  1.00 68.87  ?  119  PRO   C CD   1 
ATOM   17956 H  HA   . PRO   C  3  119 ? 14.319  -76.552 -89.558  1.00 76.62  ?  119  PRO   C HA   1 
ATOM   17957 H  HB2  . PRO   C  3  119 ? 16.189  -77.705 -90.843  1.00 81.92  ?  119  PRO   C HB2  1 
ATOM   17958 H  HB3  . PRO   C  3  119 ? 14.950  -77.120 -91.649  1.00 81.92  ?  119  PRO   C HB3  1 
ATOM   17959 H  HG2  . PRO   C  3  119 ? 17.476  -75.954 -91.321  1.00 84.15  ?  119  PRO   C HG2  1 
ATOM   17960 H  HG3  . PRO   C  3  119 ? 16.612  -76.017 -92.653  1.00 84.15  ?  119  PRO   C HG3  1 
ATOM   17961 H  HD2  . PRO   C  3  119 ? 16.670  -73.885 -91.153  1.00 82.75  ?  119  PRO   C HD2  1 
ATOM   17962 H  HD3  . PRO   C  3  119 ? 15.437  -74.207 -92.102  1.00 82.75  ?  119  PRO   C HD3  1 
ATOM   17963 N  N    . PRO   C  3  120 ? 16.087  -77.530 -87.945  1.00 57.83  ?  120  PRO   C N    1 
ATOM   17964 C  CA   . PRO   C  3  120 ? 17.048  -77.785 -86.865  1.00 55.00  ?  120  PRO   C CA   1 
ATOM   17965 C  C    . PRO   C  3  120 ? 18.471  -77.853 -87.400  1.00 53.64  ?  120  PRO   C C    1 
ATOM   17966 O  O    . PRO   C  3  120 ? 18.721  -78.372 -88.490  1.00 54.04  ?  120  PRO   C O    1 
ATOM   17967 C  CB   . PRO   C  3  120 ? 16.592  -79.133 -86.295  1.00 57.10  ?  120  PRO   C CB   1 
ATOM   17968 C  CG   . PRO   C  3  120 ? 15.843  -79.781 -87.419  1.00 60.65  ?  120  PRO   C CG   1 
ATOM   17969 C  CD   . PRO   C  3  120 ? 15.158  -78.657 -88.139  1.00 60.64  ?  120  PRO   C CD   1 
ATOM   17970 H  HA   . PRO   C  3  120 ? 16.988  -77.103 -86.178  1.00 66.10  ?  120  PRO   C HA   1 
ATOM   17971 H  HB2  . PRO   C  3  120 ? 17.362  -79.663 -86.037  1.00 68.63  ?  120  PRO   C HB2  1 
ATOM   17972 H  HB3  . PRO   C  3  120 ? 16.015  -78.991 -85.527  1.00 68.63  ?  120  PRO   C HB3  1 
ATOM   17973 H  HG2  . PRO   C  3  120 ? 16.464  -80.240 -88.006  1.00 72.89  ?  120  PRO   C HG2  1 
ATOM   17974 H  HG3  . PRO   C  3  120 ? 15.195  -80.410 -87.064  1.00 72.89  ?  120  PRO   C HG3  1 
ATOM   17975 H  HD2  . PRO   C  3  120 ? 15.053  -78.862 -89.081  1.00 72.88  ?  120  PRO   C HD2  1 
ATOM   17976 H  HD3  . PRO   C  3  120 ? 14.294  -78.466 -87.742  1.00 72.88  ?  120  PRO   C HD3  1 
ATOM   17977 N  N    . SER   C  3  121 ? 19.407  -77.320 -86.621  1.00 53.02  ?  121  SER   C N    1 
ATOM   17978 C  CA   . SER   C  3  121 ? 20.798  -77.310 -87.044  1.00 54.79  ?  121  SER   C CA   1 
ATOM   17979 C  C    . SER   C  3  121 ? 21.401  -78.709 -86.951  1.00 55.72  ?  121  SER   C C    1 
ATOM   17980 O  O    . SER   C  3  121 ? 20.935  -79.573 -86.202  1.00 54.29  ?  121  SER   C O    1 
ATOM   17981 C  CB   . SER   C  3  121 ? 21.618  -76.344 -86.190  1.00 54.86  ?  121  SER   C CB   1 
ATOM   17982 O  OG   . SER   C  3  121 ? 21.758  -76.837 -84.872  1.00 54.73  ?  121  SER   C OG   1 
ATOM   17983 H  H    . SER   C  3  121 ? 19.262  -76.963 -85.853  1.00 63.73  ?  121  SER   C H    1 
ATOM   17984 H  HA   . SER   C  3  121 ? 20.843  -77.015 -87.967  1.00 65.85  ?  121  SER   C HA   1 
ATOM   17985 H  HB2  . SER   C  3  121 ? 22.498  -76.242 -86.585  1.00 65.94  ?  121  SER   C HB2  1 
ATOM   17986 H  HB3  . SER   C  3  121 ? 21.165  -75.487 -86.161  1.00 65.94  ?  121  SER   C HB3  1 
ATOM   17987 H  HG   . SER   C  3  121 ? 21.006  -76.884 -84.501  1.00 65.78  ?  121  SER   C HG   1 
ATOM   17988 N  N    . SER   C  3  122 ? 22.457  -78.926 -87.736  1.00 56.93  ?  122  SER   C N    1 
ATOM   17989 C  CA   . SER   C  3  122 ? 23.191  -80.182 -87.648  1.00 55.52  ?  122  SER   C CA   1 
ATOM   17990 C  C    . SER   C  3  122 ? 23.761  -80.380 -86.252  1.00 54.77  ?  122  SER   C C    1 
ATOM   17991 O  O    . SER   C  3  122 ? 23.773  -81.501 -85.732  1.00 53.93  ?  122  SER   C O    1 
ATOM   17992 C  CB   . SER   C  3  122 ? 24.306  -80.214 -88.692  1.00 55.83  ?  122  SER   C CB   1 
ATOM   17993 O  OG   . SER   C  3  122 ? 23.798  -80.582 -89.961  1.00 57.06  ?  122  SER   C OG   1 
ATOM   17994 H  H    . SER   C  3  122 ? 22.762  -78.370 -88.318  1.00 68.43  ?  122  SER   C H    1 
ATOM   17995 H  HA   . SER   C  3  122 ? 22.585  -80.915 -87.837  1.00 66.74  ?  122  SER   C HA   1 
ATOM   17996 H  HB2  . SER   C  3  122 ? 24.704  -79.331 -88.755  1.00 67.10  ?  122  SER   C HB2  1 
ATOM   17997 H  HB3  . SER   C  3  122 ? 24.975  -80.861 -88.420  1.00 67.10  ?  122  SER   C HB3  1 
ATOM   17998 H  HG   . SER   C  3  122 ? 24.427  -80.650 -90.513  1.00 68.58  ?  122  SER   C HG   1 
ATOM   17999 N  N    . GLU   C  3  123 ? 24.231  -79.299 -85.626  1.00 55.94  ?  123  GLU   C N    1 
ATOM   18000 C  CA   . GLU   C  3  123 ? 24.762  -79.398 -84.270  1.00 56.27  ?  123  GLU   C CA   1 
ATOM   18001 C  C    . GLU   C  3  123 ? 23.733  -80.002 -83.323  1.00 57.44  ?  123  GLU   C C    1 
ATOM   18002 O  O    . GLU   C  3  123 ? 24.023  -80.960 -82.598  1.00 58.54  ?  123  GLU   C O    1 
ATOM   18003 C  CB   . GLU   C  3  123 ? 25.193  -78.018 -83.770  1.00 55.32  ?  123  GLU   C CB   1 
ATOM   18004 C  CG   . GLU   C  3  123 ? 26.424  -77.436 -84.448  1.00 56.34  ?  123  GLU   C CG   1 
ATOM   18005 C  CD   . GLU   C  3  123 ? 26.129  -76.817 -85.798  1.00 57.97  ?  123  GLU   C CD   1 
ATOM   18006 O  OE1  . GLU   C  3  123 ? 25.093  -77.159 -86.413  1.00 57.72  ?  123  GLU   C OE1  1 
ATOM   18007 O  OE2  . GLU   C  3  123 ? 26.942  -75.980 -86.243  1.00 59.53  ?  123  GLU   C OE2  1 
ATOM   18008 H  H    . GLU   C  3  123 ? 24.253  -78.507 -85.961  1.00 67.24  ?  123  GLU   C H    1 
ATOM   18009 H  HA   . GLU   C  3  123 ? 25.543  -79.973 -84.286  1.00 67.64  ?  123  GLU   C HA   1 
ATOM   18010 H  HB2  . GLU   C  3  123 ? 24.461  -77.397 -83.916  1.00 66.49  ?  123  GLU   C HB2  1 
ATOM   18011 H  HB3  . GLU   C  3  123 ? 25.388  -78.083 -82.822  1.00 66.49  ?  123  GLU   C HB3  1 
ATOM   18012 H  HG2  . GLU   C  3  123 ? 26.799  -76.745 -83.880  1.00 67.72  ?  123  GLU   C HG2  1 
ATOM   18013 H  HG3  . GLU   C  3  123 ? 27.074  -78.144 -84.581  1.00 67.72  ?  123  GLU   C HG3  1 
ATOM   18014 N  N    . GLN   C  3  124 ? 22.518  -79.452 -83.320  1.00 58.87  ?  124  GLN   C N    1 
ATOM   18015 C  CA   . GLN   C  3  124 ? 21.494  -79.925 -82.394  1.00 58.81  ?  124  GLN   C CA   1 
ATOM   18016 C  C    . GLN   C  3  124 ? 21.146  -81.386 -82.647  1.00 61.45  ?  124  GLN   C C    1 
ATOM   18017 O  O    . GLN   C  3  124 ? 20.991  -82.169 -81.701  1.00 63.73  ?  124  GLN   C O    1 
ATOM   18018 C  CB   . GLN   C  3  124 ? 20.245  -79.050 -82.510  1.00 55.57  ?  124  GLN   C CB   1 
ATOM   18019 C  CG   . GLN   C  3  124 ? 19.158  -79.392 -81.507  1.00 52.32  ?  124  GLN   C CG   1 
ATOM   18020 C  CD   . GLN   C  3  124 ? 17.953  -78.480 -81.614  1.00 49.45  ?  124  GLN   C CD   1 
ATOM   18021 O  OE1  . GLN   C  3  124 ? 17.781  -77.762 -82.601  1.00 48.41  ?  124  GLN   C OE1  1 
ATOM   18022 N  NE2  . GLN   C  3  124 ? 17.108  -78.503 -80.593  1.00 49.79  ?  124  GLN   C NE2  1 
ATOM   18023 H  H    . GLN   C  3  124 ? 22.265  -78.813 -83.836  1.00 70.76  ?  124  GLN   C H    1 
ATOM   18024 H  HA   . GLN   C  3  124 ? 21.835  -79.852 -81.488  1.00 70.68  ?  124  GLN   C HA   1 
ATOM   18025 H  HB2  . GLN   C  3  124 ? 20.499  -78.124 -82.367  1.00 66.80  ?  124  GLN   C HB2  1 
ATOM   18026 H  HB3  . GLN   C  3  124 ? 19.871  -79.158 -83.399  1.00 66.80  ?  124  GLN   C HB3  1 
ATOM   18027 H  HG2  . GLN   C  3  124 ? 18.860  -80.302 -81.662  1.00 62.89  ?  124  GLN   C HG2  1 
ATOM   18028 H  HG3  . GLN   C  3  124 ? 19.518  -79.309 -80.610  1.00 62.89  ?  124  GLN   C HG3  1 
ATOM   18029 H  HE21 . GLN   C  3  124 ? 17.261  -79.017 -79.920  1.00 59.86  ?  124  GLN   C HE21 1 
ATOM   18030 H  HE22 . GLN   C  3  124 ? 16.408  -78.005 -80.603  1.00 59.86  ?  124  GLN   C HE22 1 
ATOM   18031 N  N    . LEU   C  3  125 ? 21.018  -81.775 -83.918  1.00 57.88  ?  125  LEU   C N    1 
ATOM   18032 C  CA   . LEU   C  3  125 ? 20.596  -83.135 -84.232  1.00 58.11  ?  125  LEU   C CA   1 
ATOM   18033 C  C    . LEU   C  3  125 ? 21.580  -84.173 -83.701  1.00 58.56  ?  125  LEU   C C    1 
ATOM   18034 O  O    . LEU   C  3  125 ? 21.186  -85.310 -83.421  1.00 62.28  ?  125  LEU   C O    1 
ATOM   18035 C  CB   . LEU   C  3  125 ? 20.412  -83.288 -85.745  1.00 57.28  ?  125  LEU   C CB   1 
ATOM   18036 C  CG   . LEU   C  3  125 ? 19.291  -82.455 -86.381  1.00 53.96  ?  125  LEU   C CG   1 
ATOM   18037 C  CD1  . LEU   C  3  125 ? 19.377  -82.503 -87.900  1.00 53.75  ?  125  LEU   C CD1  1 
ATOM   18038 C  CD2  . LEU   C  3  125 ? 17.912  -82.921 -85.920  1.00 53.44  ?  125  LEU   C CD2  1 
ATOM   18039 H  H    . LEU   C  3  125 ? 21.168  -81.278 -84.604  1.00 69.57  ?  125  LEU   C H    1 
ATOM   18040 H  HA   . LEU   C  3  125 ? 19.739  -83.303 -83.809  1.00 69.84  ?  125  LEU   C HA   1 
ATOM   18041 H  HB2  . LEU   C  3  125 ? 21.241  -83.028 -86.177  1.00 68.84  ?  125  LEU   C HB2  1 
ATOM   18042 H  HB3  . LEU   C  3  125 ? 20.218  -84.219 -85.932  1.00 68.84  ?  125  LEU   C HB3  1 
ATOM   18043 H  HG   . LEU   C  3  125 ? 19.405  -81.536 -86.093  1.00 64.86  ?  125  LEU   C HG   1 
ATOM   18044 H  HD11 . LEU   C  3  125 ? 18.646  -81.987 -88.274  1.00 64.60  ?  125  LEU   C HD11 1 
ATOM   18045 H  HD12 . LEU   C  3  125 ? 20.226  -82.127 -88.181  1.00 64.60  ?  125  LEU   C HD12 1 
ATOM   18046 H  HD13 . LEU   C  3  125 ? 19.313  -83.427 -88.191  1.00 64.60  ?  125  LEU   C HD13 1 
ATOM   18047 H  HD21 . LEU   C  3  125 ? 17.257  -82.244 -86.152  1.00 64.24  ?  125  LEU   C HD21 1 
ATOM   18048 H  HD22 . LEU   C  3  125 ? 17.697  -83.756 -86.364  1.00 64.24  ?  125  LEU   C HD22 1 
ATOM   18049 H  HD23 . LEU   C  3  125 ? 17.928  -83.051 -84.959  1.00 64.24  ?  125  LEU   C HD23 1 
ATOM   18050 N  N    . THR   C  3  126 ? 22.855  -83.807 -83.541  1.00 55.48  ?  126  THR   C N    1 
ATOM   18051 C  CA   . THR   C  3  126 ? 23.821  -84.763 -83.010  1.00 54.70  ?  126  THR   C CA   1 
ATOM   18052 C  C    . THR   C  3  126 ? 23.500  -85.170 -81.578  1.00 53.20  ?  126  THR   C C    1 
ATOM   18053 O  O    . THR   C  3  126 ? 23.947  -86.232 -81.133  1.00 52.25  ?  126  THR   C O    1 
ATOM   18054 C  CB   . THR   C  3  126 ? 25.241  -84.193 -83.052  1.00 56.61  ?  126  THR   C CB   1 
ATOM   18055 O  OG1  . THR   C  3  126 ? 25.315  -83.016 -82.235  1.00 55.59  ?  126  THR   C OG1  1 
ATOM   18056 C  CG2  . THR   C  3  126 ? 25.644  -83.862 -84.478  1.00 58.35  ?  126  THR   C CG2  1 
ATOM   18057 H  H    . THR   C  3  126 ? 23.176  -83.031 -83.727  1.00 66.68  ?  126  THR   C H    1 
ATOM   18058 H  HA   . THR   C  3  126 ? 23.795  -85.550 -83.576  1.00 65.75  ?  126  THR   C HA   1 
ATOM   18059 H  HB   . THR   C  3  126 ? 25.865  -84.852 -82.710  1.00 68.04  ?  126  THR   C HB   1 
ATOM   18060 H  HG1  . THR   C  3  126 ? 24.691  -82.489 -82.432  1.00 66.81  ?  126  THR   C HG1  1 
ATOM   18061 H  HG21 . THR   C  3  126 ? 26.557  -83.536 -84.498  1.00 70.13  ?  126  THR   C HG21 1 
ATOM   18062 H  HG22 . THR   C  3  126 ? 25.581  -84.656 -85.033  1.00 70.13  ?  126  THR   C HG22 1 
ATOM   18063 H  HG23 . THR   C  3  126 ? 25.057  -83.179 -84.839  1.00 70.13  ?  126  THR   C HG23 1 
ATOM   18064 N  N    . SER   C  3  127 ? 22.760  -84.342 -80.846  1.00 54.01  ?  127  SER   C N    1 
ATOM   18065 C  CA   . SER   C  3  127 ? 22.386  -84.628 -79.470  1.00 56.16  ?  127  SER   C CA   1 
ATOM   18066 C  C    . SER   C  3  127 ? 21.018  -85.280 -79.368  1.00 59.29  ?  127  SER   C C    1 
ATOM   18067 O  O    . SER   C  3  127 ? 20.509  -85.460 -78.258  1.00 61.60  ?  127  SER   C O    1 
ATOM   18068 C  CB   . SER   C  3  127 ? 22.387  -83.337 -78.649  1.00 56.88  ?  127  SER   C CB   1 
ATOM   18069 O  OG   . SER   C  3  127 ? 21.343  -82.475 -79.077  1.00 58.03  ?  127  SER   C OG   1 
ATOM   18070 H  H    . SER   C  3  127 ? 22.456  -83.591 -81.134  1.00 64.92  ?  127  SER   C H    1 
ATOM   18071 H  HA   . SER   C  3  127 ? 23.044  -85.232 -79.091  1.00 67.50  ?  127  SER   C HA   1 
ATOM   18072 H  HB2  . SER   C  3  127 ? 22.253  -83.557 -77.713  1.00 68.36  ?  127  SER   C HB2  1 
ATOM   18073 H  HB3  . SER   C  3  127 ? 23.238  -82.887 -78.766  1.00 68.36  ?  127  SER   C HB3  1 
ATOM   18074 H  HG   . SER   C  3  127 ? 21.270  -82.506 -79.914  1.00 69.75  ?  127  SER   C HG   1 
ATOM   18075 N  N    . GLY   C  3  128 ? 20.410  -85.631 -80.495  1.00 59.00  ?  128  GLY   C N    1 
ATOM   18076 C  CA   . GLY   C  3  128 ? 18.993  -85.916 -80.495  1.00 61.20  ?  128  GLY   C CA   1 
ATOM   18077 C  C    . GLY   C  3  128 ? 18.252  -84.621 -80.244  1.00 63.51  ?  128  GLY   C C    1 
ATOM   18078 O  O    . GLY   C  3  128 ? 18.860  -83.625 -79.838  1.00 66.82  ?  128  GLY   C O    1 
ATOM   18079 H  H    . GLY   C  3  128 ? 20.795  -85.708 -81.260  1.00 70.91  ?  128  GLY   C H    1 
ATOM   18080 H  HA2  . GLY   C  3  128 ? 18.723  -86.282 -81.352  1.00 73.55  ?  128  GLY   C HA2  1 
ATOM   18081 H  HA3  . GLY   C  3  128 ? 18.777  -86.554 -79.797  1.00 73.55  ?  128  GLY   C HA3  1 
ATOM   18082 N  N    . GLY   C  3  129 ? 16.951  -84.602 -80.482  1.00 63.49  ?  129  GLY   C N    1 
ATOM   18083 C  CA   . GLY   C  3  129 ? 16.218  -83.364 -80.328  1.00 62.18  ?  129  GLY   C CA   1 
ATOM   18084 C  C    . GLY   C  3  129 ? 16.416  -82.438 -81.510  1.00 59.08  ?  129  GLY   C C    1 
ATOM   18085 O  O    . GLY   C  3  129 ? 17.535  -82.274 -82.004  1.00 56.12  ?  129  GLY   C O    1 
ATOM   18086 H  H    . GLY   C  3  129 ? 16.482  -85.279 -80.729  1.00 76.30  ?  129  GLY   C H    1 
ATOM   18087 H  HA2  . GLY   C  3  129 ? 15.271  -83.558 -80.244  1.00 74.73  ?  129  GLY   C HA2  1 
ATOM   18088 H  HA3  . GLY   C  3  129 ? 16.519  -82.908 -79.526  1.00 74.73  ?  129  GLY   C HA3  1 
ATOM   18089 N  N    . ALA   C  3  130 ? 15.327  -81.827 -81.970  1.00 60.48  ?  130  ALA   C N    1 
ATOM   18090 C  CA   . ALA   C  3  130 ? 15.336  -80.997 -83.167  1.00 58.76  ?  130  ALA   C CA   1 
ATOM   18091 C  C    . ALA   C  3  130 ? 14.374  -79.839 -82.958  1.00 57.65  ?  130  ALA   C C    1 
ATOM   18092 O  O    . ALA   C  3  130 ? 13.195  -80.058 -82.664  1.00 57.93  ?  130  ALA   C O    1 
ATOM   18093 C  CB   . ALA   C  3  130 ? 14.938  -81.814 -84.400  1.00 60.78  ?  130  ALA   C CB   1 
ATOM   18094 H  H    . ALA   C  3  130 ? 14.554  -81.881 -81.596  1.00 72.69  ?  130  ALA   C H    1 
ATOM   18095 H  HA   . ALA   C  3  130 ? 16.224  -80.635 -83.310  1.00 70.62  ?  130  ALA   C HA   1 
ATOM   18096 H  HB1  . ALA   C  3  130 ? 14.908  -81.226 -85.172  1.00 73.05  ?  130  ALA   C HB1  1 
ATOM   18097 H  HB2  . ALA   C  3  130 ? 15.595  -82.512 -84.542  1.00 73.05  ?  130  ALA   C HB2  1 
ATOM   18098 H  HB3  . ALA   C  3  130 ? 14.064  -82.207 -84.250  1.00 73.05  ?  130  ALA   C HB3  1 
ATOM   18099 N  N    . SER   C  3  131 ? 14.869  -78.616 -83.107  1.00 56.86  ?  131  SER   C N    1 
ATOM   18100 C  CA   . SER   C  3  131 ? 14.059  -77.421 -82.924  1.00 57.50  ?  131  SER   C CA   1 
ATOM   18101 C  C    . SER   C  3  131 ? 13.848  -76.733 -84.265  1.00 57.91  ?  131  SER   C C    1 
ATOM   18102 O  O    . SER   C  3  131 ? 14.814  -76.447 -84.981  1.00 56.74  ?  131  SER   C O    1 
ATOM   18103 C  CB   . SER   C  3  131 ? 14.714  -76.456 -81.935  1.00 55.77  ?  131  SER   C CB   1 
ATOM   18104 O  OG   . SER   C  3  131 ? 14.922  -77.083 -80.681  1.00 56.67  ?  131  SER   C OG   1 
ATOM   18105 H  H    . SER   C  3  131 ? 15.687  -78.452 -83.318  1.00 68.34  ?  131  SER   C H    1 
ATOM   18106 H  HA   . SER   C  3  131 ? 13.191  -77.675 -82.574  1.00 69.12  ?  131  SER   C HA   1 
ATOM   18107 H  HB2  . SER   C  3  131 ? 15.570  -76.172 -82.291  1.00 67.04  ?  131  SER   C HB2  1 
ATOM   18108 H  HB3  . SER   C  3  131 ? 14.135  -75.688 -81.811  1.00 67.04  ?  131  SER   C HB3  1 
ATOM   18109 H  HG   . SER   C  3  131 ? 14.477  -77.795 -80.639  1.00 68.12  ?  131  SER   C HG   1 
ATOM   18110 N  N    . VAL   C  3  132 ? 12.587  -76.484 -84.602  1.00 59.12  ?  132  VAL   C N    1 
ATOM   18111 C  CA   . VAL   C  3  132 ? 12.219  -75.670 -85.753  1.00 60.21  ?  132  VAL   C CA   1 
ATOM   18112 C  C    . VAL   C  3  132 ? 11.816  -74.303 -85.218  1.00 60.78  ?  132  VAL   C C    1 
ATOM   18113 O  O    . VAL   C  3  132 ? 10.904  -74.198 -84.388  1.00 62.43  ?  132  VAL   C O    1 
ATOM   18114 C  CB   . VAL   C  3  132 ? 11.078  -76.307 -86.562  1.00 61.76  ?  132  VAL   C CB   1 
ATOM   18115 C  CG1  . VAL   C  3  132 ? 10.915  -75.591 -87.896  1.00 62.48  ?  132  VAL   C CG1  1 
ATOM   18116 C  CG2  . VAL   C  3  132 ? 11.323  -77.795 -86.779  1.00 61.33  ?  132  VAL   C CG2  1 
ATOM   18117 H  H    . VAL   C  3  132 ? 11.909  -76.785 -84.167  1.00 71.05  ?  132  VAL   C H    1 
ATOM   18118 H  HA   . VAL   C  3  132 ? 12.981  -75.572 -86.345  1.00 72.36  ?  132  VAL   C HA   1 
ATOM   18119 H  HB   . VAL   C  3  132 ? 10.253  -76.215 -86.059  1.00 74.22  ?  132  VAL   C HB   1 
ATOM   18120 H  HG11 . VAL   C  3  132 ? 10.202  -76.015 -88.398  1.00 75.08  ?  132  VAL   C HG11 1 
ATOM   18121 H  HG12 . VAL   C  3  132 ? 10.695  -74.661 -87.731  1.00 75.08  ?  132  VAL   C HG12 1 
ATOM   18122 H  HG13 . VAL   C  3  132 ? 11.748  -75.650 -88.390  1.00 75.08  ?  132  VAL   C HG13 1 
ATOM   18123 H  HG21 . VAL   C  3  132 ? 10.515  -78.201 -87.129  1.00 73.70  ?  132  VAL   C HG21 1 
ATOM   18124 H  HG22 . VAL   C  3  132 ? 12.050  -77.906 -87.413  1.00 73.70  ?  132  VAL   C HG22 1 
ATOM   18125 H  HG23 . VAL   C  3  132 ? 11.559  -78.203 -85.932  1.00 73.70  ?  132  VAL   C HG23 1 
ATOM   18126 N  N    . VAL   C  3  133 ? 12.496  -73.257 -85.675  1.00 59.94  ?  133  VAL   C N    1 
ATOM   18127 C  CA   . VAL   C  3  133 ? 12.293  -71.905 -85.171  1.00 59.32  ?  133  VAL   C CA   1 
ATOM   18128 C  C    . VAL   C  3  133 ? 11.640  -71.071 -86.261  1.00 61.61  ?  133  VAL   C C    1 
ATOM   18129 O  O    . VAL   C  3  133 ? 12.027  -71.150 -87.434  1.00 65.16  ?  133  VAL   C O    1 
ATOM   18130 C  CB   . VAL   C  3  133 ? 13.618  -71.264 -84.713  1.00 56.59  ?  133  VAL   C CB   1 
ATOM   18131 C  CG1  . VAL   C  3  133 ? 13.375  -69.848 -84.215  1.00 54.88  ?  133  VAL   C CG1  1 
ATOM   18132 C  CG2  . VAL   C  3  133 ? 14.270  -72.108 -83.627  1.00 57.53  ?  133  VAL   C CG2  1 
ATOM   18133 H  H    . VAL   C  3  133 ? 13.094  -73.308 -86.291  1.00 72.04  ?  133  VAL   C H    1 
ATOM   18134 H  HA   . VAL   C  3  133 ? 11.694  -71.940 -84.409  1.00 71.29  ?  133  VAL   C HA   1 
ATOM   18135 H  HB   . VAL   C  3  133 ? 14.225  -71.220 -85.468  1.00 68.01  ?  133  VAL   C HB   1 
ATOM   18136 H  HG11 . VAL   C  3  133 ? 14.201  -69.497 -83.846  1.00 65.97  ?  133  VAL   C HG11 1 
ATOM   18137 H  HG12 . VAL   C  3  133 ? 13.085  -69.297 -84.959  1.00 65.97  ?  133  VAL   C HG12 1 
ATOM   18138 H  HG13 . VAL   C  3  133 ? 12.689  -69.867 -83.530  1.00 65.97  ?  133  VAL   C HG13 1 
ATOM   18139 H  HG21 . VAL   C  3  133 ? 15.196  -71.837 -83.530  1.00 69.15  ?  133  VAL   C HG21 1 
ATOM   18140 H  HG22 . VAL   C  3  133 ? 13.795  -71.971 -82.793  1.00 69.15  ?  133  VAL   C HG22 1 
ATOM   18141 H  HG23 . VAL   C  3  133 ? 14.224  -73.042 -83.884  1.00 69.15  ?  133  VAL   C HG23 1 
ATOM   18142 N  N    . CYS   C  3  134 ? 10.651  -70.269 -85.871  1.00 59.51  ?  134  CYS   C N    1 
ATOM   18143 C  CA   . CYS   C  3  134 ? 9.987   -69.341 -86.775  1.00 61.00  ?  134  CYS   C CA   1 
ATOM   18144 C  C    . CYS   C  3  134 ? 10.030  -67.944 -86.173  1.00 59.72  ?  134  CYS   C C    1 
ATOM   18145 O  O    . CYS   C  3  134 ? 9.623   -67.746 -85.024  1.00 58.00  ?  134  CYS   C O    1 
ATOM   18146 C  CB   . CYS   C  3  134 ? 8.539   -69.757 -87.041  1.00 67.05  ?  134  CYS   C CB   1 
ATOM   18147 S  SG   . CYS   C  3  134 ? 7.795   -68.921 -88.461  1.00 75.00  ?  134  CYS   C SG   1 
ATOM   18148 H  H    . CYS   C  3  134 ? 10.341  -70.247 -85.069  1.00 71.52  ?  134  CYS   C H    1 
ATOM   18149 H  HA   . CYS   C  3  134 ? 10.458  -69.325 -87.623  1.00 73.31  ?  134  CYS   C HA   1 
ATOM   18150 H  HB2  . CYS   C  3  134 ? 8.514   -70.711 -87.212  1.00 80.57  ?  134  CYS   C HB2  1 
ATOM   18151 H  HB3  . CYS   C  3  134 ? 8.005   -69.546 -86.259  1.00 80.57  ?  134  CYS   C HB3  1 
ATOM   18152 N  N    . PHE   C  3  135 ? 10.523  -66.985 -86.950  1.00 61.06  ?  135  PHE   C N    1 
ATOM   18153 C  CA   . PHE   C  3  135 ? 10.623  -65.592 -86.535  1.00 59.47  ?  135  PHE   C CA   1 
ATOM   18154 C  C    . PHE   C  3  135 ? 9.591   -64.775 -87.299  1.00 60.88  ?  135  PHE   C C    1 
ATOM   18155 O  O    . PHE   C  3  135 ? 9.601   -64.763 -88.532  1.00 64.19  ?  135  PHE   C O    1 
ATOM   18156 C  CB   . PHE   C  3  135 ? 12.024  -65.042 -86.804  1.00 59.37  ?  135  PHE   C CB   1 
ATOM   18157 C  CG   . PHE   C  3  135 ? 13.065  -65.491 -85.813  1.00 60.35  ?  135  PHE   C CG   1 
ATOM   18158 C  CD1  . PHE   C  3  135 ? 12.779  -65.562 -84.457  1.00 60.90  ?  135  PHE   C CD1  1 
ATOM   18159 C  CD2  . PHE   C  3  135 ? 14.336  -65.835 -86.241  1.00 60.02  ?  135  PHE   C CD2  1 
ATOM   18160 C  CE1  . PHE   C  3  135 ? 13.738  -65.968 -83.551  1.00 59.86  ?  135  PHE   C CE1  1 
ATOM   18161 C  CE2  . PHE   C  3  135 ? 15.301  -66.238 -85.337  1.00 59.72  ?  135  PHE   C CE2  1 
ATOM   18162 C  CZ   . PHE   C  3  135 ? 15.000  -66.304 -83.991  1.00 59.59  ?  135  PHE   C CZ   1 
ATOM   18163 H  H    . PHE   C  3  135 ? 10.815  -67.123 -87.747  1.00 73.38  ?  135  PHE   C H    1 
ATOM   18164 H  HA   . PHE   C  3  135 ? 10.436  -65.527 -85.586  1.00 71.47  ?  135  PHE   C HA   1 
ATOM   18165 H  HB2  . PHE   C  3  135 ? 12.310  -65.336 -87.683  1.00 71.35  ?  135  PHE   C HB2  1 
ATOM   18166 H  HB3  . PHE   C  3  135 ? 11.988  -64.073 -86.773  1.00 71.35  ?  135  PHE   C HB3  1 
ATOM   18167 H  HD1  . PHE   C  3  135 ? 11.930  -65.332 -84.155  1.00 73.19  ?  135  PHE   C HD1  1 
ATOM   18168 H  HD2  . PHE   C  3  135 ? 14.543  -65.795 -87.147  1.00 72.14  ?  135  PHE   C HD2  1 
ATOM   18169 H  HE1  . PHE   C  3  135 ? 13.533  -66.014 -82.645  1.00 71.94  ?  135  PHE   C HE1  1 
ATOM   18170 H  HE2  . PHE   C  3  135 ? 16.152  -66.465 -85.635  1.00 71.77  ?  135  PHE   C HE2  1 
ATOM   18171 H  HZ   . PHE   C  3  135 ? 15.648  -66.575 -83.381  1.00 71.61  ?  135  PHE   C HZ   1 
ATOM   18172 N  N    . LEU   C  3  136 ? 8.713   -64.091 -86.570  1.00 60.26  ?  136  LEU   C N    1 
ATOM   18173 C  CA   . LEU   C  3  136 ? 7.770   -63.134 -87.144  1.00 62.55  ?  136  LEU   C CA   1 
ATOM   18174 C  C    . LEU   C  3  136 ? 8.152   -61.765 -86.596  1.00 61.58  ?  136  LEU   C C    1 
ATOM   18175 O  O    . LEU   C  3  136 ? 7.970   -61.502 -85.402  1.00 60.00  ?  136  LEU   C O    1 
ATOM   18176 C  CB   . LEU   C  3  136 ? 6.326   -63.468 -86.788  1.00 65.29  ?  136  LEU   C CB   1 
ATOM   18177 C  CG   . LEU   C  3  136 ? 5.872   -64.925 -86.737  1.00 67.02  ?  136  LEU   C CG   1 
ATOM   18178 C  CD1  . LEU   C  3  136 ? 6.563   -65.703 -85.630  1.00 65.74  ?  136  LEU   C CD1  1 
ATOM   18179 C  CD2  . LEU   C  3  136 ? 4.369   -64.952 -86.539  1.00 69.74  ?  136  LEU   C CD2  1 
ATOM   18180 H  H    . LEU   C  3  136 ? 8.641   -64.168 -85.716  1.00 72.42  ?  136  LEU   C H    1 
ATOM   18181 H  HA   . LEU   C  3  136 ? 7.843   -63.146 -88.111  1.00 75.17  ?  136  LEU   C HA   1 
ATOM   18182 H  HB2  . LEU   C  3  136 ? 6.155   -63.101 -85.906  1.00 78.45  ?  136  LEU   C HB2  1 
ATOM   18183 H  HB3  . LEU   C  3  136 ? 5.760   -63.031 -87.444  1.00 78.45  ?  136  LEU   C HB3  1 
ATOM   18184 H  HG   . LEU   C  3  136 ? 6.111   -65.362 -87.570  1.00 80.53  ?  136  LEU   C HG   1 
ATOM   18185 H  HD11 . LEU   C  3  136 ? 7.306   -66.199 -86.008  1.00 79.00  ?  136  LEU   C HD11 1 
ATOM   18186 H  HD12 . LEU   C  3  136 ? 6.886   -65.080 -84.961  1.00 79.00  ?  136  LEU   C HD12 1 
ATOM   18187 H  HD13 . LEU   C  3  136 ? 5.926   -66.316 -85.231  1.00 79.00  ?  136  LEU   C HD13 1 
ATOM   18188 H  HD21 . LEU   C  3  136 ? 3.952   -64.388 -87.208  1.00 83.80  ?  136  LEU   C HD21 1 
ATOM   18189 H  HD22 . LEU   C  3  136 ? 4.054   -65.865 -86.633  1.00 83.80  ?  136  LEU   C HD22 1 
ATOM   18190 H  HD23 . LEU   C  3  136 ? 4.162   -64.621 -85.651  1.00 83.80  ?  136  LEU   C HD23 1 
ATOM   18191 N  N    . ASN   C  3  137 ? 8.674   -60.897 -87.457  1.00 63.40  ?  137  ASN   C N    1 
ATOM   18192 C  CA   . ASN   C  3  137 ? 9.330   -59.680 -87.009  1.00 62.47  ?  137  ASN   C CA   1 
ATOM   18193 C  C    . ASN   C  3  137 ? 8.665   -58.434 -87.572  1.00 62.78  ?  137  ASN   C C    1 
ATOM   18194 O  O    . ASN   C  3  137 ? 8.125   -58.432 -88.681  1.00 63.55  ?  137  ASN   C O    1 
ATOM   18195 C  CB   . ASN   C  3  137 ? 10.813  -59.694 -87.402  1.00 62.17  ?  137  ASN   C CB   1 
ATOM   18196 C  CG   . ASN   C  3  137 ? 11.604  -60.731 -86.634  1.00 61.74  ?  137  ASN   C CG   1 
ATOM   18197 O  OD1  . ASN   C  3  137 ? 11.218  -61.127 -85.536  1.00 61.15  ?  137  ASN   C OD1  1 
ATOM   18198 N  ND2  . ASN   C  3  137 ? 12.716  -61.174 -87.204  1.00 62.85  ?  137  ASN   C ND2  1 
ATOM   18199 H  H    . ASN   C  3  137 ? 8.657   -60.994 -88.311  1.00 76.19  ?  137  ASN   C H    1 
ATOM   18200 H  HA   . ASN   C  3  137 ? 9.250   -59.625 -86.044  1.00 75.07  ?  137  ASN   C HA   1 
ATOM   18201 H  HB2  . ASN   C  3  137 ? 10.889  -59.897 -88.348  1.00 74.71  ?  137  ASN   C HB2  1 
ATOM   18202 H  HB3  . ASN   C  3  137 ? 11.198  -58.823 -87.218  1.00 74.71  ?  137  ASN   C HB3  1 
ATOM   18203 H  HD21 . ASN   C  3  137 ? 13.198  -61.764 -86.805  1.00 75.53  ?  137  ASN   C HD21 1 
ATOM   18204 H  HD22 . ASN   C  3  137 ? 12.955  -60.872 -87.973  1.00 75.53  ?  137  ASN   C HD22 1 
ATOM   18205 N  N    . ASN   C  3  138 ? 8.713   -57.370 -86.767  1.00 62.35  ?  138  ASN   C N    1 
ATOM   18206 C  CA   . ASN   C  3  138 ? 8.337   -56.019 -87.172  1.00 63.56  ?  138  ASN   C CA   1 
ATOM   18207 C  C    . ASN   C  3  138 ? 6.910   -55.981 -87.728  1.00 66.44  ?  138  ASN   C C    1 
ATOM   18208 O  O    . ASN   C  3  138 ? 6.668   -55.735 -88.910  1.00 70.56  ?  138  ASN   C O    1 
ATOM   18209 C  CB   . ASN   C  3  138 ? 9.351   -55.474 -88.181  1.00 64.34  ?  138  ASN   C CB   1 
ATOM   18210 C  CG   . ASN   C  3  138 ? 10.747  -55.377 -87.597  1.00 64.90  ?  138  ASN   C CG   1 
ATOM   18211 O  OD1  . ASN   C  3  138 ? 11.517  -56.336 -87.636  1.00 64.38  ?  138  ASN   C OD1  1 
ATOM   18212 N  ND2  . ASN   C  3  138 ? 11.076  -54.219 -87.040  1.00 66.51  ?  138  ASN   C ND2  1 
ATOM   18213 H  H    . ASN   C  3  138 ? 8.970   -57.410 -85.948  1.00 74.93  ?  138  ASN   C H    1 
ATOM   18214 H  HA   . ASN   C  3  138 ? 8.344   -55.449 -86.387  1.00 76.38  ?  138  ASN   C HA   1 
ATOM   18215 H  HB2  . ASN   C  3  138 ? 9.385   -56.065 -88.949  1.00 77.32  ?  138  ASN   C HB2  1 
ATOM   18216 H  HB3  . ASN   C  3  138 ? 9.078   -54.585 -88.458  1.00 77.32  ?  138  ASN   C HB3  1 
ATOM   18217 H  HD21 . ASN   C  3  138 ? 11.856  -54.114 -86.694  1.00 79.93  ?  138  ASN   C HD21 1 
ATOM   18218 H  HD22 . ASN   C  3  138 ? 10.508  -53.573 -87.024  1.00 79.93  ?  138  ASN   C HD22 1 
ATOM   18219 N  N    . PHE   C  3  139 ? 5.967   -56.210 -86.818  1.00 66.26  ?  139  PHE   C N    1 
ATOM   18220 C  CA   . PHE   C  3  139 ? 4.550   -56.152 -87.134  1.00 67.98  ?  139  PHE   C CA   1 
ATOM   18221 C  C    . PHE   C  3  139 ? 3.828   -55.258 -86.137  1.00 70.25  ?  139  PHE   C C    1 
ATOM   18222 O  O    . PHE   C  3  139 ? 4.264   -55.088 -84.995  1.00 72.24  ?  139  PHE   C O    1 
ATOM   18223 C  CB   . PHE   C  3  139 ? 3.909   -57.549 -87.137  1.00 67.45  ?  139  PHE   C CB   1 
ATOM   18224 C  CG   . PHE   C  3  139 ? 4.069   -58.305 -85.842  1.00 65.67  ?  139  PHE   C CG   1 
ATOM   18225 C  CD1  . PHE   C  3  139 ? 3.111   -58.212 -84.845  1.00 66.24  ?  139  PHE   C CD1  1 
ATOM   18226 C  CD2  . PHE   C  3  139 ? 5.168   -59.122 -85.630  1.00 64.64  ?  139  PHE   C CD2  1 
ATOM   18227 C  CE1  . PHE   C  3  139 ? 3.250   -58.911 -83.659  1.00 65.64  ?  139  PHE   C CE1  1 
ATOM   18228 C  CE2  . PHE   C  3  139 ? 5.313   -59.826 -84.447  1.00 63.66  ?  139  PHE   C CE2  1 
ATOM   18229 C  CZ   . PHE   C  3  139 ? 4.352   -59.720 -83.461  1.00 64.20  ?  139  PHE   C CZ   1 
ATOM   18230 H  H    . PHE   C  3  139 ? 6.130   -56.404 -85.996  1.00 79.62  ?  139  PHE   C H    1 
ATOM   18231 H  HA   . PHE   C  3  139 ? 4.440   -55.765 -88.017  1.00 81.69  ?  139  PHE   C HA   1 
ATOM   18232 H  HB2  . PHE   C  3  139 ? 2.959   -57.454 -87.307  1.00 81.04  ?  139  PHE   C HB2  1 
ATOM   18233 H  HB3  . PHE   C  3  139 ? 4.321   -58.078 -87.839  1.00 81.04  ?  139  PHE   C HB3  1 
ATOM   18234 H  HD1  . PHE   C  3  139 ? 2.364   -57.673 -84.975  1.00 79.59  ?  139  PHE   C HD1  1 
ATOM   18235 H  HD2  . PHE   C  3  139 ? 5.817   -59.198 -86.292  1.00 77.68  ?  139  PHE   C HD2  1 
ATOM   18236 H  HE1  . PHE   C  3  139 ? 2.603   -58.837 -82.996  1.00 78.88  ?  139  PHE   C HE1  1 
ATOM   18237 H  HE2  . PHE   C  3  139 ? 6.056   -60.369 -84.316  1.00 76.50  ?  139  PHE   C HE2  1 
ATOM   18238 H  HZ   . PHE   C  3  139 ? 4.447   -60.192 -82.665  1.00 77.15  ?  139  PHE   C HZ   1 
ATOM   18239 N  N    . TYR   C  3  140 ? 2.713   -54.684 -86.591  1.00 69.04  ?  140  TYR   C N    1 
ATOM   18240 C  CA   . TYR   C  3  140 ? 1.849   -53.844 -85.783  1.00 68.86  ?  140  TYR   C CA   1 
ATOM   18241 C  C    . TYR   C  3  140 ? 0.431   -54.083 -86.277  1.00 70.09  ?  140  TYR   C C    1 
ATOM   18242 O  O    . TYR   C  3  140 ? 0.217   -54.140 -87.497  1.00 70.86  ?  140  TYR   C O    1 
ATOM   18243 C  CB   . TYR   C  3  140 ? 2.202   -52.359 -85.896  1.00 73.15  ?  140  TYR   C CB   1 
ATOM   18244 C  CG   . TYR   C  3  140 ? 1.447   -51.486 -84.919  1.00 78.30  ?  140  TYR   C CG   1 
ATOM   18245 C  CD1  . TYR   C  3  140 ? 0.200   -50.967 -85.240  1.00 81.64  ?  140  TYR   C CD1  1 
ATOM   18246 C  CD2  . TYR   C  3  140 ? 1.979   -51.188 -83.672  1.00 78.74  ?  140  TYR   C CD2  1 
ATOM   18247 C  CE1  . TYR   C  3  140 ? -0.493  -50.174 -84.347  1.00 84.00  ?  140  TYR   C CE1  1 
ATOM   18248 C  CE2  . TYR   C  3  140 ? 1.295   -50.398 -82.774  1.00 80.74  ?  140  TYR   C CE2  1 
ATOM   18249 C  CZ   . TYR   C  3  140 ? 0.059   -49.894 -83.115  1.00 83.71  ?  140  TYR   C CZ   1 
ATOM   18250 O  OH   . TYR   C  3  140 ? -0.626  -49.104 -82.221  1.00 86.02  ?  140  TYR   C OH   1 
ATOM   18251 H  H    . TYR   C  3  140 ? 2.429   -54.774 -87.398  1.00 82.96  ?  140  TYR   C H    1 
ATOM   18252 H  HA   . TYR   C  3  140 ? 1.921   -54.088 -84.847  1.00 82.74  ?  140  TYR   C HA   1 
ATOM   18253 H  HB2  . TYR   C  3  140 ? 3.150   -52.248 -85.723  1.00 87.88  ?  140  TYR   C HB2  1 
ATOM   18254 H  HB3  . TYR   C  3  140 ? 1.991   -52.054 -86.792  1.00 87.88  ?  140  TYR   C HB3  1 
ATOM   18255 H  HD1  . TYR   C  3  140 ? -0.174  -51.156 -86.070  1.00 98.08  ?  140  TYR   C HD1  1 
ATOM   18256 H  HD2  . TYR   C  3  140 ? 2.813   -51.529 -83.438  1.00 94.59  ?  140  TYR   C HD2  1 
ATOM   18257 H  HE1  . TYR   C  3  140 ? -1.327  -49.831 -84.575  1.00 100.91 ?  140  TYR   C HE1  1 
ATOM   18258 H  HE2  . TYR   C  3  140 ? 1.665   -50.206 -81.943  1.00 97.00  ?  140  TYR   C HE2  1 
ATOM   18259 H  HH   . TYR   C  3  140 ? -0.251  -49.129 -81.470  1.00 103.33 ?  140  TYR   C HH   1 
ATOM   18260 N  N    . PRO   C  3  141 ? -0.559  -54.217 -85.380  1.00 73.05  ?  141  PRO   C N    1 
ATOM   18261 C  CA   . PRO   C  3  141 ? -0.499  -54.132 -83.914  1.00 74.56  ?  141  PRO   C CA   1 
ATOM   18262 C  C    . PRO   C  3  141 ? 0.198   -55.331 -83.274  1.00 74.47  ?  141  PRO   C C    1 
ATOM   18263 O  O    . PRO   C  3  141 ? 0.854   -56.103 -83.975  1.00 74.65  ?  141  PRO   C O    1 
ATOM   18264 C  CB   . PRO   C  3  141 ? -1.978  -54.080 -83.499  1.00 76.70  ?  141  PRO   C CB   1 
ATOM   18265 C  CG   . PRO   C  3  141 ? -2.750  -53.842 -84.769  1.00 78.66  ?  141  PRO   C CG   1 
ATOM   18266 C  CD   . PRO   C  3  141 ? -1.933  -54.445 -85.852  1.00 76.72  ?  141  PRO   C CD   1 
ATOM   18267 H  HA   . PRO   C  3  141 ? -0.051  -53.317 -83.639  1.00 89.58  ?  141  PRO   C HA   1 
ATOM   18268 H  HB2  . PRO   C  3  141 ? -2.234  -54.923 -83.093  1.00 92.15  ?  141  PRO   C HB2  1 
ATOM   18269 H  HB3  . PRO   C  3  141 ? -2.116  -53.354 -82.871  1.00 92.15  ?  141  PRO   C HB3  1 
ATOM   18270 H  HG2  . PRO   C  3  141 ? -3.617  -54.273 -84.711  1.00 94.51  ?  141  PRO   C HG2  1 
ATOM   18271 H  HG3  . PRO   C  3  141 ? -2.862  -52.889 -84.911  1.00 94.51  ?  141  PRO   C HG3  1 
ATOM   18272 H  HD2  . PRO   C  3  141 ? -2.118  -55.393 -85.940  1.00 92.17  ?  141  PRO   C HD2  1 
ATOM   18273 H  HD3  . PRO   C  3  141 ? -2.090  -53.996 -86.697  1.00 92.17  ?  141  PRO   C HD3  1 
ATOM   18274 N  N    . LYS   C  3  142 ? 0.053   -55.481 -81.954  1.00 74.39  ?  142  LYS   C N    1 
ATOM   18275 C  CA   . LYS   C  3  142 ? 0.790   -56.519 -81.243  1.00 75.35  ?  142  LYS   C CA   1 
ATOM   18276 C  C    . LYS   C  3  142 ? 0.122   -57.884 -81.349  1.00 73.70  ?  142  LYS   C C    1 
ATOM   18277 O  O    . LYS   C  3  142 ? 0.816   -58.908 -81.355  1.00 72.23  ?  142  LYS   C O    1 
ATOM   18278 C  CB   . LYS   C  3  142 ? 0.948   -56.152 -79.765  1.00 82.47  ?  142  LYS   C CB   1 
ATOM   18279 C  CG   . LYS   C  3  142 ? 1.925   -57.069 -79.045  1.00 89.63  ?  142  LYS   C CG   1 
ATOM   18280 C  CD   . LYS   C  3  142 ? 1.912   -56.911 -77.535  1.00 97.63  ?  142  LYS   C CD   1 
ATOM   18281 C  CE   . LYS   C  3  142 ? 2.885   -57.903 -76.907  1.00 99.63  ?  142  LYS   C CE   1 
ATOM   18282 N  NZ   . LYS   C  3  142 ? 2.985   -57.781 -75.427  1.00 102.86 ?  142  LYS   C NZ   1 
ATOM   18283 H  H    . LYS   C  3  142 ? -0.460  -55.001 -81.457  1.00 89.38  ?  142  LYS   C H    1 
ATOM   18284 H  HA   . LYS   C  3  142 ? 1.673   -56.578 -81.640  1.00 90.53  ?  142  LYS   C HA   1 
ATOM   18285 H  HB2  . LYS   C  3  142 ? 1.281   -55.243 -79.697  1.00 99.07  ?  142  LYS   C HB2  1 
ATOM   18286 H  HB3  . LYS   C  3  142 ? 0.086   -56.223 -79.325  1.00 99.07  ?  142  LYS   C HB3  1 
ATOM   18287 H  HG2  . LYS   C  3  142 ? 1.696   -57.990 -79.247  1.00 107.67 ?  142  LYS   C HG2  1 
ATOM   18288 H  HG3  . LYS   C  3  142 ? 2.823   -56.875 -79.354  1.00 107.67 ?  142  LYS   C HG3  1 
ATOM   18289 H  HD2  . LYS   C  3  142 ? 2.185   -56.011 -77.296  1.00 117.27 ?  142  LYS   C HD2  1 
ATOM   18290 H  HD3  . LYS   C  3  142 ? 1.021   -57.088 -77.193  1.00 117.27 ?  142  LYS   C HD3  1 
ATOM   18291 H  HE2  . LYS   C  3  142 ? 2.590   -58.804 -77.111  1.00 119.67 ?  142  LYS   C HE2  1 
ATOM   18292 H  HE3  . LYS   C  3  142 ? 3.769   -57.752 -77.277  1.00 119.67 ?  142  LYS   C HE3  1 
ATOM   18293 H  HZ1  . LYS   C  3  142 ? 3.562   -58.380 -75.110  1.00 123.54 ?  142  LYS   C HZ1  1 
ATOM   18294 H  HZ2  . LYS   C  3  142 ? 3.265   -56.966 -75.207  1.00 123.54 ?  142  LYS   C HZ2  1 
ATOM   18295 H  HZ3  . LYS   C  3  142 ? 2.188   -57.923 -75.056  1.00 123.54 ?  142  LYS   C HZ3  1 
ATOM   18296 N  N    . ASP   C  3  143 ? -1.205  -57.925 -81.417  1.00 75.41  ?  143  ASP   C N    1 
ATOM   18297 C  CA   . ASP   C  3  143 ? -1.915  -59.197 -81.404  1.00 78.99  ?  143  ASP   C CA   1 
ATOM   18298 C  C    . ASP   C  3  143 ? -1.513  -60.040 -82.607  1.00 77.03  ?  143  ASP   C C    1 
ATOM   18299 O  O    . ASP   C  3  143 ? -1.477  -59.553 -83.740  1.00 73.83  ?  143  ASP   C O    1 
ATOM   18300 C  CB   . ASP   C  3  143 ? -3.423  -58.949 -81.401  1.00 88.56  ?  143  ASP   C CB   1 
ATOM   18301 C  CG   . ASP   C  3  143 ? -3.856  -58.020 -80.278  1.00 94.87  ?  143  ASP   C CG   1 
ATOM   18302 O  OD1  . ASP   C  3  143 ? -3.293  -58.126 -79.167  1.00 95.19  ?  143  ASP   C OD1  1 
ATOM   18303 O  OD2  . ASP   C  3  143 ? -4.753  -57.181 -80.510  1.00 98.71  ?  143  ASP   C OD2  1 
ATOM   18304 H  H    . ASP   C  3  143 ? -1.714  -57.234 -81.472  1.00 90.60  ?  143  ASP   C H    1 
ATOM   18305 H  HA   . ASP   C  3  143 ? -1.688  -59.690 -80.601  1.00 94.89  ?  143  ASP   C HA   1 
ATOM   18306 H  HB2  . ASP   C  3  143 ? -3.679  -58.542 -82.244  1.00 106.39 ?  143  ASP   C HB2  1 
ATOM   18307 H  HB3  . ASP   C  3  143 ? -3.883  -59.795 -81.288  1.00 106.39 ?  143  ASP   C HB3  1 
ATOM   18308 N  N    . ILE   C  3  144 ? -1.205  -61.311 -82.355  1.00 80.02  ?  144  ILE   C N    1 
ATOM   18309 C  CA   . ILE   C  3  144 ? -0.769  -62.213 -83.412  1.00 80.10  ?  144  ILE   C CA   1 
ATOM   18310 C  C    . ILE   C  3  144 ? -0.857  -63.638 -82.887  1.00 81.53  ?  144  ILE   C C    1 
ATOM   18311 O  O    . ILE   C  3  144 ? -0.594  -63.896 -81.703  1.00 83.28  ?  144  ILE   C O    1 
ATOM   18312 C  CB   . ILE   C  3  144 ? 0.650   -61.869 -83.900  1.00 74.48  ?  144  ILE   C CB   1 
ATOM   18313 C  CG1  . ILE   C  3  144 ? 0.989   -62.658 -85.167  1.00 73.80  ?  144  ILE   C CG1  1 
ATOM   18314 C  CG2  . ILE   C  3  144 ? 1.681   -62.149 -82.808  1.00 69.49  ?  144  ILE   C CG2  1 
ATOM   18315 C  CD1  . ILE   C  3  144 ? 2.199   -62.132 -85.906  1.00 71.13  ?  144  ILE   C CD1  1 
ATOM   18316 H  H    . ILE   C  3  144 ? -1.241  -61.674 -81.576  1.00 96.13  ?  144  ILE   C H    1 
ATOM   18317 H  HA   . ILE   C  3  144 ? -1.360  -62.130 -84.177  1.00 96.23  ?  144  ILE   C HA   1 
ATOM   18318 H  HB   . ILE   C  3  144 ? 0.674   -60.922 -84.109  1.00 89.49  ?  144  ILE   C HB   1 
ATOM   18319 H  HG12 . ILE   C  3  144 ? 1.168   -63.579 -84.921  1.00 88.67  ?  144  ILE   C HG12 1 
ATOM   18320 H  HG13 . ILE   C  3  144 ? 0.231   -62.617 -85.771  1.00 88.67  ?  144  ILE   C HG13 1 
ATOM   18321 H  HG21 . ILE   C  3  144 ? 2.555   -61.865 -83.119  1.00 83.49  ?  144  ILE   C HG21 1 
ATOM   18322 H  HG22 . ILE   C  3  144 ? 1.437   -61.654 -82.010  1.00 83.49  ?  144  ILE   C HG22 1 
ATOM   18323 H  HG23 . ILE   C  3  144 ? 1.690   -63.100 -82.618  1.00 83.49  ?  144  ILE   C HG23 1 
ATOM   18324 H  HD11 . ILE   C  3  144 ? 2.336   -62.664 -86.706  1.00 85.46  ?  144  ILE   C HD11 1 
ATOM   18325 H  HD12 . ILE   C  3  144 ? 2.043   -61.206 -86.147  1.00 85.46  ?  144  ILE   C HD12 1 
ATOM   18326 H  HD13 . ILE   C  3  144 ? 2.975   -62.198 -85.328  1.00 85.46  ?  144  ILE   C HD13 1 
ATOM   18327 N  N    . ASN   C  3  145 ? -1.234  -64.562 -83.761  1.00 80.76  ?  145  ASN   C N    1 
ATOM   18328 C  CA   . ASN   C  3  145 ? -1.329  -65.978 -83.445  1.00 82.17  ?  145  ASN   C CA   1 
ATOM   18329 C  C    . ASN   C  3  145 ? -0.482  -66.773 -84.428  1.00 80.14  ?  145  ASN   C C    1 
ATOM   18330 O  O    . ASN   C  3  145 ? -0.404  -66.430 -85.613  1.00 78.66  ?  145  ASN   C O    1 
ATOM   18331 C  CB   . ASN   C  3  145 ? -2.782  -66.465 -83.499  1.00 90.36  ?  145  ASN   C CB   1 
ATOM   18332 C  CG   . ASN   C  3  145 ? -3.572  -66.085 -82.260  1.00 96.89  ?  145  ASN   C CG   1 
ATOM   18333 O  OD1  . ASN   C  3  145 ? -3.037  -66.058 -81.151  1.00 96.91  ?  145  ASN   C OD1  1 
ATOM   18334 N  ND2  . ASN   C  3  145 ? -4.854  -65.789 -82.444  1.00 102.37 ?  145  ASN   C ND2  1 
ATOM   18335 H  H    . ASN   C  3  145 ? -1.448  -64.385 -84.574  1.00 97.02  ?  145  ASN   C H    1 
ATOM   18336 H  HA   . ASN   C  3  145 ? -0.991  -66.135 -82.549  1.00 98.71  ?  145  ASN   C HA   1 
ATOM   18337 H  HB2  . ASN   C  3  145 ? -3.220  -66.068 -84.268  1.00 108.54 ?  145  ASN   C HB2  1 
ATOM   18338 H  HB3  . ASN   C  3  145 ? -2.789  -67.432 -83.574  1.00 108.54 ?  145  ASN   C HB3  1 
ATOM   18339 H  HD21 . ASN   C  3  145 ? -5.344  -65.568 -81.774  1.00 122.96 ?  145  ASN   C HD21 1 
ATOM   18340 H  HD22 . ASN   C  3  145 ? -5.193  -65.820 -83.234  1.00 122.96 ?  145  ASN   C HD22 1 
ATOM   18341 N  N    . VAL   C  3  146 ? 0.152   -67.835 -83.932  1.00 80.78  ?  146  VAL   C N    1 
ATOM   18342 C  CA   . VAL   C  3  146 ? 0.991   -68.711 -84.741  1.00 80.53  ?  146  VAL   C CA   1 
ATOM   18343 C  C    . VAL   C  3  146 ? 0.475   -70.136 -84.604  1.00 86.66  ?  146  VAL   C C    1 
ATOM   18344 O  O    . VAL   C  3  146 ? 0.172   -70.589 -83.494  1.00 88.62  ?  146  VAL   C O    1 
ATOM   18345 C  CB   . VAL   C  3  146 ? 2.472   -68.625 -84.327  1.00 75.63  ?  146  VAL   C CB   1 
ATOM   18346 C  CG1  . VAL   C  3  146 ? 2.969   -67.204 -84.489  1.00 73.20  ?  146  VAL   C CG1  1 
ATOM   18347 C  CG2  . VAL   C  3  146 ? 2.673   -69.104 -82.893  1.00 75.20  ?  146  VAL   C CG2  1 
ATOM   18348 H  H    . VAL   C  3  146 ? 0.109   -68.072 -83.107  1.00 97.05  ?  146  VAL   C H    1 
ATOM   18349 H  HA   . VAL   C  3  146 ? 0.918   -68.449 -85.672  1.00 96.75  ?  146  VAL   C HA   1 
ATOM   18350 H  HB   . VAL   C  3  146 ? 2.993   -69.206 -84.904  1.00 90.87  ?  146  VAL   C HB   1 
ATOM   18351 H  HG11 . VAL   C  3  146 ? 3.924   -67.182 -84.319  1.00 87.94  ?  146  VAL   C HG11 1 
ATOM   18352 H  HG12 . VAL   C  3  146 ? 2.786   -66.907 -85.394  1.00 87.94  ?  146  VAL   C HG12 1 
ATOM   18353 H  HG13 . VAL   C  3  146 ? 2.507   -66.634 -83.854  1.00 87.94  ?  146  VAL   C HG13 1 
ATOM   18354 H  HG21 . VAL   C  3  146 ? 3.604   -68.987 -82.648  1.00 90.35  ?  146  VAL   C HG21 1 
ATOM   18355 H  HG22 . VAL   C  3  146 ? 2.107   -68.581 -82.303  1.00 90.35  ?  146  VAL   C HG22 1 
ATOM   18356 H  HG23 . VAL   C  3  146 ? 2.431   -70.042 -82.836  1.00 90.35  ?  146  VAL   C HG23 1 
ATOM   18357 N  N    . LYS   C  3  147 ? 0.372   -70.835 -85.733  1.00 87.74  ?  147  LYS   C N    1 
ATOM   18358 C  CA   . LYS   C  3  147 ? -0.014  -72.239 -85.774  1.00 87.20  ?  147  LYS   C CA   1 
ATOM   18359 C  C    . LYS   C  3  147 ? 1.112   -73.027 -86.425  1.00 82.81  ?  147  LYS   C C    1 
ATOM   18360 O  O    . LYS   C  3  147 ? 1.490   -72.744 -87.567  1.00 79.72  ?  147  LYS   C O    1 
ATOM   18361 C  CB   . LYS   C  3  147 ? -1.318  -72.434 -86.550  1.00 90.39  ?  147  LYS   C CB   1 
ATOM   18362 C  CG   . LYS   C  3  147 ? -2.523  -72.785 -85.688  1.00 93.48  ?  147  LYS   C CG   1 
ATOM   18363 C  CD   . LYS   C  3  147 ? -3.775  -72.965 -86.542  1.00 98.18  ?  147  LYS   C CD   1 
ATOM   18364 C  CE   . LYS   C  3  147 ? -5.045  -72.829 -85.715  1.00 101.58 ?  147  LYS   C CE   1 
ATOM   18365 N  NZ   . LYS   C  3  147 ? -6.278  -72.942 -86.548  1.00 106.24 ?  147  LYS   C NZ   1 
ATOM   18366 H  H    . LYS   C  3  147 ? 0.527   -70.504 -86.512  1.00 105.40 ?  147  LYS   C H    1 
ATOM   18367 H  HA   . LYS   C  3  147 ? -0.145  -72.566 -84.870  1.00 104.75 ?  147  LYS   C HA   1 
ATOM   18368 H  HB2  . LYS   C  3  147 ? -1.524  -71.609 -87.018  1.00 108.58 ?  147  LYS   C HB2  1 
ATOM   18369 H  HB3  . LYS   C  3  147 ? -1.194  -73.155 -87.186  1.00 108.58 ?  147  LYS   C HB3  1 
ATOM   18370 H  HG2  . LYS   C  3  147 ? -2.352  -73.616 -85.216  1.00 112.28 ?  147  LYS   C HG2  1 
ATOM   18371 H  HG3  . LYS   C  3  147 ? -2.686  -72.070 -85.053  1.00 112.28 ?  147  LYS   C HG3  1 
ATOM   18372 H  HD2  . LYS   C  3  147 ? -3.789  -72.288 -87.236  1.00 117.93 ?  147  LYS   C HD2  1 
ATOM   18373 H  HD3  . LYS   C  3  147 ? -3.765  -73.849 -86.942  1.00 117.93 ?  147  LYS   C HD3  1 
ATOM   18374 H  HE2  . LYS   C  3  147 ? -5.067  -73.533 -85.047  1.00 122.01 ?  147  LYS   C HE2  1 
ATOM   18375 H  HE3  . LYS   C  3  147 ? -5.052  -71.961 -85.282  1.00 122.01 ?  147  LYS   C HE3  1 
ATOM   18376 H  HZ1  . LYS   C  3  147 ? -6.995  -72.996 -86.024  1.00 127.60 ?  147  LYS   C HZ1  1 
ATOM   18377 H  HZ2  . LYS   C  3  147 ? -6.357  -72.227 -87.072  1.00 127.60 ?  147  LYS   C HZ2  1 
ATOM   18378 H  HZ3  . LYS   C  3  147 ? -6.236  -73.671 -87.056  1.00 127.60 ?  147  LYS   C HZ3  1 
ATOM   18379 N  N    . TRP   C  3  148 ? 1.653   -74.003 -85.698  1.00 84.20  ?  148  TRP   C N    1 
ATOM   18380 C  CA   . TRP   C  3  148 ? 2.665   -74.906 -86.235  1.00 82.50  ?  148  TRP   C CA   1 
ATOM   18381 C  C    . TRP   C  3  148 ? 1.958   -76.083 -86.896  1.00 88.13  ?  148  TRP   C C    1 
ATOM   18382 O  O    . TRP   C  3  148 ? 1.323   -76.894 -86.215  1.00 92.19  ?  148  TRP   C O    1 
ATOM   18383 C  CB   . TRP   C  3  148 ? 3.604   -75.395 -85.136  1.00 77.19  ?  148  TRP   C CB   1 
ATOM   18384 C  CG   . TRP   C  3  148 ? 4.677   -74.425 -84.753  1.00 71.31  ?  148  TRP   C CG   1 
ATOM   18385 C  CD1  . TRP   C  3  148 ? 4.663   -73.562 -83.696  1.00 70.07  ?  148  TRP   C CD1  1 
ATOM   18386 C  CD2  . TRP   C  3  148 ? 5.933   -74.228 -85.416  1.00 68.12  ?  148  TRP   C CD2  1 
ATOM   18387 N  NE1  . TRP   C  3  148 ? 5.829   -72.836 -83.663  1.00 67.29  ?  148  TRP   C NE1  1 
ATOM   18388 C  CE2  . TRP   C  3  148 ? 6.625   -73.226 -84.708  1.00 66.21  ?  148  TRP   C CE2  1 
ATOM   18389 C  CE3  . TRP   C  3  148 ? 6.537   -74.799 -86.541  1.00 68.57  ?  148  TRP   C CE3  1 
ATOM   18390 C  CZ2  . TRP   C  3  148 ? 7.891   -72.783 -85.087  1.00 63.66  ?  148  TRP   C CZ2  1 
ATOM   18391 C  CZ3  . TRP   C  3  148 ? 7.795   -74.356 -86.916  1.00 66.50  ?  148  TRP   C CZ3  1 
ATOM   18392 C  CH2  . TRP   C  3  148 ? 8.457   -73.358 -86.191  1.00 63.88  ?  148  TRP   C CH2  1 
ATOM   18393 H  H    . TRP   C  3  148 ? 1.447   -74.162 -84.879  1.00 101.15 ?  148  TRP   C H    1 
ATOM   18394 H  HA   . TRP   C  3  148 ? 3.191   -74.434 -86.899  1.00 99.11  ?  148  TRP   C HA   1 
ATOM   18395 H  HB2  . TRP   C  3  148 ? 3.079   -75.578 -84.341  1.00 92.74  ?  148  TRP   C HB2  1 
ATOM   18396 H  HB3  . TRP   C  3  148 ? 4.039   -76.206 -85.441  1.00 92.74  ?  148  TRP   C HB3  1 
ATOM   18397 H  HD1  . TRP   C  3  148 ? 3.965   -73.477 -83.087  1.00 84.19  ?  148  TRP   C HD1  1 
ATOM   18398 H  HE1  . TRP   C  3  148 ? 6.027   -72.235 -83.080  1.00 80.85  ?  148  TRP   C HE1  1 
ATOM   18399 H  HE3  . TRP   C  3  148 ? 6.103   -75.462 -87.028  1.00 82.39  ?  148  TRP   C HE3  1 
ATOM   18400 H  HZ2  . TRP   C  3  148 ? 8.334   -72.120 -84.607  1.00 76.51  ?  148  TRP   C HZ2  1 
ATOM   18401 H  HZ3  . TRP   C  3  148 ? 8.207   -74.727 -87.663  1.00 79.91  ?  148  TRP   C HZ3  1 
ATOM   18402 H  HH2  . TRP   C  3  148 ? 9.301   -73.080 -86.466  1.00 76.76  ?  148  TRP   C HH2  1 
ATOM   18403 N  N    . LYS   C  3  149 ? 2.069   -76.177 -88.217  1.00 86.02  ?  149  LYS   C N    1 
ATOM   18404 C  CA   . LYS   C  3  149 ? 1.539   -77.299 -88.980  1.00 91.13  ?  149  LYS   C CA   1 
ATOM   18405 C  C    . LYS   C  3  149 ? 2.701   -78.182 -89.413  1.00 90.18  ?  149  LYS   C C    1 
ATOM   18406 O  O    . LYS   C  3  149 ? 3.698   -77.683 -89.946  1.00 86.63  ?  149  LYS   C O    1 
ATOM   18407 C  CB   . LYS   C  3  149 ? 0.757   -76.813 -90.203  1.00 96.78  ?  149  LYS   C CB   1 
ATOM   18408 C  CG   . LYS   C  3  149 ? -0.731  -77.146 -90.184  1.00 104.70 ?  149  LYS   C CG   1 
ATOM   18409 C  CD   . LYS   C  3  149 ? -1.383  -76.801 -91.521  1.00 109.66 ?  149  LYS   C CD   1 
ATOM   18410 C  CE   . LYS   C  3  149 ? -2.825  -77.289 -91.601  1.00 115.40 ?  149  LYS   C CE   1 
ATOM   18411 N  NZ   . LYS   C  3  149 ? -3.223  -77.627 -93.000  1.00 119.50 ?  149  LYS   C NZ   1 
ATOM   18412 H  H    . LYS   C  3  149 ? 2.457   -75.586 -88.706  1.00 103.33 ?  149  LYS   C H    1 
ATOM   18413 H  HA   . LYS   C  3  149 ? 0.935   -77.820 -88.428  1.00 109.46 ?  149  LYS   C HA   1 
ATOM   18414 H  HB2  . LYS   C  3  149 ? 0.839   -75.848 -90.257  1.00 116.24 ?  149  LYS   C HB2  1 
ATOM   18415 H  HB3  . LYS   C  3  149 ? 1.137   -77.224 -90.995  1.00 116.24 ?  149  LYS   C HB3  1 
ATOM   18416 H  HG2  . LYS   C  3  149 ? -0.849  -78.095 -90.020  1.00 125.75 ?  149  LYS   C HG2  1 
ATOM   18417 H  HG3  . LYS   C  3  149 ? -1.169  -76.633 -89.487  1.00 125.75 ?  149  LYS   C HG3  1 
ATOM   18418 H  HD2  . LYS   C  3  149 ? -1.384  -75.838 -91.636  1.00 131.70 ?  149  LYS   C HD2  1 
ATOM   18419 H  HD3  . LYS   C  3  149 ? -0.882  -77.221 -92.238  1.00 131.70 ?  149  LYS   C HD3  1 
ATOM   18420 H  HE2  . LYS   C  3  149 ? -2.923  -78.086 -91.057  1.00 138.59 ?  149  LYS   C HE2  1 
ATOM   18421 H  HE3  . LYS   C  3  149 ? -3.416  -76.591 -91.277  1.00 138.59 ?  149  LYS   C HE3  1 
ATOM   18422 H  HZ1  . LYS   C  3  149 ? -3.644  -78.411 -93.015  1.00 143.51 ?  149  LYS   C HZ1  1 
ATOM   18423 H  HZ2  . LYS   C  3  149 ? -3.767  -77.000 -93.321  1.00 143.51 ?  149  LYS   C HZ2  1 
ATOM   18424 H  HZ3  . LYS   C  3  149 ? -2.501  -77.677 -93.518  1.00 143.51 ?  149  LYS   C HZ3  1 
ATOM   18425 N  N    . ILE   C  3  150 ? 2.580   -79.487 -89.172  1.00 93.76  ?  150  ILE   C N    1 
ATOM   18426 C  CA   . ILE   C  3  150 ? 3.608   -80.434 -89.591  1.00 91.19  ?  150  ILE   C CA   1 
ATOM   18427 C  C    . ILE   C  3  150 ? 3.234   -80.968 -90.968  1.00 94.41  ?  150  ILE   C C    1 
ATOM   18428 O  O    . ILE   C  3  150 ? 3.708   -80.457 -91.989  1.00 97.03  ?  150  ILE   C O    1 
ATOM   18429 C  CB   . ILE   C  3  150 ? 3.791   -81.564 -88.559  1.00 88.06  ?  150  ILE   C CB   1 
ATOM   18430 C  CG1  . ILE   C  3  150 ? 4.270   -80.957 -87.232  1.00 83.90  ?  150  ILE   C CG1  1 
ATOM   18431 C  CG2  . ILE   C  3  150 ? 4.771   -82.618 -89.077  1.00 87.34  ?  150  ILE   C CG2  1 
ATOM   18432 C  CD1  . ILE   C  3  150 ? 4.915   -81.936 -86.262  1.00 83.77  ?  150  ILE   C CD1  1 
ATOM   18433 H  H    . ILE   C  3  150 ? 1.912   -79.846 -88.767  1.00 112.62 ?  150  ILE   C H    1 
ATOM   18434 H  HA   . ILE   C  3  150 ? 4.462   -79.980 -89.664  1.00 109.54 ?  150  ILE   C HA   1 
ATOM   18435 H  HB   . ILE   C  3  150 ? 2.941   -82.008 -88.412  1.00 105.79 ?  150  ILE   C HB   1 
ATOM   18436 H  HG12 . ILE   C  3  150 ? 4.927   -80.271 -87.430  1.00 100.79 ?  150  ILE   C HG12 1 
ATOM   18437 H  HG13 . ILE   C  3  150 ? 3.506   -80.565 -86.782  1.00 100.79 ?  150  ILE   C HG13 1 
ATOM   18438 H  HG21 . ILE   C  3  150 ? 4.826   -83.341 -88.433  1.00 104.92 ?  150  ILE   C HG21 1 
ATOM   18439 H  HG22 . ILE   C  3  150 ? 4.449   -82.956 -89.928  1.00 104.92 ?  150  ILE   C HG22 1 
ATOM   18440 H  HG23 . ILE   C  3  150 ? 5.643   -82.209 -89.192  1.00 104.92 ?  150  ILE   C HG23 1 
ATOM   18441 H  HD11 . ILE   C  3  150 ? 5.139   -81.468 -85.443  1.00 100.64 ?  150  ILE   C HD11 1 
ATOM   18442 H  HD12 . ILE   C  3  150 ? 4.288   -82.652 -86.073  1.00 100.64 ?  150  ILE   C HD12 1 
ATOM   18443 H  HD13 . ILE   C  3  150 ? 5.719   -82.298 -86.667  1.00 100.64 ?  150  ILE   C HD13 1 
ATOM   18444 N  N    . ASP   C  3  151 ? 2.382   -81.986 -91.013  1.00 92.88  ?  151  ASP   C N    1 
ATOM   18445 C  CA   . ASP   C  3  151 ? 1.899   -82.561 -92.266  1.00 95.91  ?  151  ASP   C CA   1 
ATOM   18446 C  C    . ASP   C  3  151 ? 0.393   -82.331 -92.351  1.00 99.25  ?  151  ASP   C C    1 
ATOM   18447 O  O    . ASP   C  3  151 ? -0.399  -83.279 -92.319  1.00 104.85 ?  151  ASP   C O    1 
ATOM   18448 C  CB   . ASP   C  3  151 ? 2.254   -84.053 -92.361  1.00 98.58  ?  151  ASP   C CB   1 
ATOM   18449 C  CG   . ASP   C  3  151 ? 3.713   -84.284 -92.720  1.00 97.06  ?  151  ASP   C CG   1 
ATOM   18450 O  OD1  . ASP   C  3  151 ? 4.294   -83.440 -93.436  1.00 95.46  ?  151  ASP   C OD1  1 
ATOM   18451 O  OD2  . ASP   C  3  151 ? 4.280   -85.311 -92.291  1.00 97.13  ?  151  ASP   C OD2  1 
ATOM   18452 H  H    . ASP   C  3  151 ? 2.062   -82.371 -90.314  1.00 111.57 ?  151  ASP   C H    1 
ATOM   18453 H  HA   . ASP   C  3  151 ? 2.323   -82.105 -93.010  1.00 115.21 ?  151  ASP   C HA   1 
ATOM   18454 H  HB2  . ASP   C  3  151 ? 2.084   -84.474 -91.504  1.00 118.40 ?  151  ASP   C HB2  1 
ATOM   18455 H  HB3  . ASP   C  3  151 ? 1.706   -84.465 -93.048  1.00 118.40 ?  151  ASP   C HB3  1 
ATOM   18456 N  N    . GLY   C  3  152 ? 0.003   -81.063 -92.470  1.00 98.33  ?  152  GLY   C N    1 
ATOM   18457 C  CA   . GLY   C  3  152 ? -1.396  -80.699 -92.526  1.00 103.21 ?  152  GLY   C CA   1 
ATOM   18458 C  C    . GLY   C  3  152 ? -2.106  -80.721 -91.195  1.00 103.82 ?  152  GLY   C C    1 
ATOM   18459 O  O    . GLY   C  3  152 ? -3.331  -80.557 -91.161  1.00 109.45 ?  152  GLY   C O    1 
ATOM   18460 H  H    . GLY   C  3  152 ? 0.540   -80.393 -92.520  1.00 118.11 ?  152  GLY   C H    1 
ATOM   18461 H  HA2  . GLY   C  3  152 ? -1.470  -79.802 -92.887  1.00 123.96 ?  152  GLY   C HA2  1 
ATOM   18462 H  HA3  . GLY   C  3  152 ? -1.855  -81.316 -93.117  1.00 123.96 ?  152  GLY   C HA3  1 
ATOM   18463 N  N    . SER   C  3  153 ? -1.377  -80.918 -90.100  1.00 100.14 ?  153  SER   C N    1 
ATOM   18464 C  CA   . SER   C  3  153 ? -1.953  -81.018 -88.768  1.00 102.54 ?  153  SER   C CA   1 
ATOM   18465 C  C    . SER   C  3  153 ? -1.189  -80.110 -87.819  1.00 99.66  ?  153  SER   C C    1 
ATOM   18466 O  O    . SER   C  3  153 ? 0.041   -80.024 -87.885  1.00 98.41  ?  153  SER   C O    1 
ATOM   18467 C  CB   . SER   C  3  153 ? -1.909  -82.463 -88.257  1.00 105.27 ?  153  SER   C CB   1 
ATOM   18468 O  OG   . SER   C  3  153 ? -0.574  -82.937 -88.199  1.00 102.89 ?  153  SER   C OG   1 
ATOM   18469 H  H    . SER   C  3  153 ? -0.521  -80.999 -90.106  1.00 120.28 ?  153  SER   C H    1 
ATOM   18470 H  HA   . SER   C  3  153 ? -2.879  -80.728 -88.788  1.00 123.15 ?  153  SER   C HA   1 
ATOM   18471 H  HB2  . SER   C  3  153 ? -2.293  -82.494 -87.367  1.00 126.43 ?  153  SER   C HB2  1 
ATOM   18472 H  HB3  . SER   C  3  153 ? -2.419  -83.026 -88.859  1.00 126.43 ?  153  SER   C HB3  1 
ATOM   18473 H  HG   . SER   C  3  153 ? -0.553  -83.692 -87.831  1.00 123.58 ?  153  SER   C HG   1 
ATOM   18474 N  N    . GLU   C  3  154 ? -1.919  -79.435 -86.934  1.00 98.82  ?  154  GLU   C N    1 
ATOM   18475 C  CA   . GLU   C  3  154 ? -1.289  -78.567 -85.951  1.00 97.96  ?  154  GLU   C CA   1 
ATOM   18476 C  C    . GLU   C  3  154 ? -0.689  -79.418 -84.838  1.00 101.07 ?  154  GLU   C C    1 
ATOM   18477 O  O    . GLU   C  3  154 ? -1.383  -80.248 -84.241  1.00 103.87 ?  154  GLU   C O    1 
ATOM   18478 C  CB   . GLU   C  3  154 ? -2.296  -77.577 -85.362  1.00 99.65  ?  154  GLU   C CB   1 
ATOM   18479 C  CG   . GLU   C  3  154 ? -3.398  -77.107 -86.304  1.00 103.98 ?  154  GLU   C CG   1 
ATOM   18480 C  CD   . GLU   C  3  154 ? -4.409  -76.215 -85.605  1.00 104.27 ?  154  GLU   C CD   1 
ATOM   18481 O  OE1  . GLU   C  3  154 ? -4.220  -75.932 -84.401  1.00 101.37 ?  154  GLU   C OE1  1 
ATOM   18482 O  OE2  . GLU   C  3  154 ? -5.391  -75.799 -86.259  1.00 106.94 ?  154  GLU   C OE2  1 
ATOM   18483 H  H    . GLU   C  3  154 ? -2.777  -79.465 -86.885  1.00 118.69 ?  154  GLU   C H    1 
ATOM   18484 H  HA   . GLU   C  3  154 ? -0.587  -78.054 -86.381  1.00 117.66 ?  154  GLU   C HA   1 
ATOM   18485 H  HB2  . GLU   C  3  154 ? -2.728  -78.000 -84.603  1.00 119.68 ?  154  GLU   C HB2  1 
ATOM   18486 H  HB3  . GLU   C  3  154 ? -1.811  -76.788 -85.071  1.00 119.68 ?  154  GLU   C HB3  1 
ATOM   18487 H  HG2  . GLU   C  3  154 ? -3.001  -76.603 -87.032  1.00 124.88 ?  154  GLU   C HG2  1 
ATOM   18488 H  HG3  . GLU   C  3  154 ? -3.868  -77.880 -86.655  1.00 124.88 ?  154  GLU   C HG3  1 
ATOM   18489 N  N    . ARG   C  3  155 ? 0.601   -79.219 -84.561  1.00 99.60  ?  155  ARG   C N    1 
ATOM   18490 C  CA   . ARG   C  3  155 ? 1.228   -79.936 -83.453  1.00 100.47 ?  155  ARG   C CA   1 
ATOM   18491 C  C    . ARG   C  3  155 ? 0.684   -79.441 -82.118  1.00 98.55  ?  155  ARG   C C    1 
ATOM   18492 O  O    . ARG   C  3  155 ? 0.204   -80.234 -81.299  1.00 98.77  ?  155  ARG   C O    1 
ATOM   18493 C  CB   . ARG   C  3  155 ? 2.749   -79.786 -83.515  1.00 99.46  ?  155  ARG   C CB   1 
ATOM   18494 C  CG   . ARG   C  3  155 ? 3.504   -80.538 -82.419  1.00 100.47 ?  155  ARG   C CG   1 
ATOM   18495 C  CD   . ARG   C  3  155 ? 3.259   -82.040 -82.484  1.00 105.70 ?  155  ARG   C CD   1 
ATOM   18496 N  NE   . ARG   C  3  155 ? 3.997   -82.770 -81.455  1.00 107.72 ?  155  ARG   C NE   1 
ATOM   18497 C  CZ   . ARG   C  3  155 ? 3.735   -84.023 -81.092  1.00 113.65 ?  155  ARG   C CZ   1 
ATOM   18498 N  NH1  . ARG   C  3  155 ? 4.458   -84.610 -80.148  1.00 113.50 ?  155  ARG   C NH1  1 
ATOM   18499 N  NH2  . ARG   C  3  155 ? 2.742   -84.689 -81.667  1.00 119.39 ?  155  ARG   C NH2  1 
ATOM   18500 H  H    . ARG   C  3  155 ? 1.123   -78.686 -84.989  1.00 119.63 ?  155  ARG   C H    1 
ATOM   18501 H  HA   . ARG   C  3  155 ? 1.025   -80.882 -83.533  1.00 120.67 ?  155  ARG   C HA   1 
ATOM   18502 H  HB2  . ARG   C  3  155 ? 3.059   -80.124 -84.370  1.00 119.46 ?  155  ARG   C HB2  1 
ATOM   18503 H  HB3  . ARG   C  3  155 ? 2.970   -78.845 -83.431  1.00 119.46 ?  155  ARG   C HB3  1 
ATOM   18504 H  HG2  . ARG   C  3  155 ? 4.456   -80.382 -82.522  1.00 120.67 ?  155  ARG   C HG2  1 
ATOM   18505 H  HG3  . ARG   C  3  155 ? 3.208   -80.220 -81.551  1.00 120.67 ?  155  ARG   C HG3  1 
ATOM   18506 H  HD2  . ARG   C  3  155 ? 2.314   -82.213 -82.357  1.00 126.95 ?  155  ARG   C HD2  1 
ATOM   18507 H  HD3  . ARG   C  3  155 ? 3.544   -82.370 -83.351  1.00 126.95 ?  155  ARG   C HD3  1 
ATOM   18508 H  HE   . ARG   C  3  155 ? 4.643   -82.363 -81.058  1.00 129.37 ?  155  ARG   C HE   1 
ATOM   18509 H  HH11 . ARG   C  3  155 ? 5.099   -84.180 -79.768  1.00 136.31 ?  155  ARG   C HH11 1 
ATOM   18510 H  HH12 . ARG   C  3  155 ? 4.286   -85.420 -79.915  1.00 136.31 ?  155  ARG   C HH12 1 
ATOM   18511 H  HH21 . ARG   C  3  155 ? 2.266   -84.311 -82.276  1.00 143.38 ?  155  ARG   C HH21 1 
ATOM   18512 H  HH22 . ARG   C  3  155 ? 2.574   -85.499 -81.431  1.00 143.38 ?  155  ARG   C HH22 1 
ATOM   18513 N  N    . GLN   C  3  156 ? 0.741   -78.130 -81.887  1.00 97.03  ?  156  GLN   C N    1 
ATOM   18514 C  CA   . GLN   C  3  156 ? 0.113   -77.502 -80.725  1.00 98.61  ?  156  GLN   C CA   1 
ATOM   18515 C  C    . GLN   C  3  156 ? 0.455   -78.251 -79.438  1.00 97.06  ?  156  GLN   C C    1 
ATOM   18516 O  O    . GLN   C  3  156 ? -0.412  -78.557 -78.617  1.00 99.12  ?  156  GLN   C O    1 
ATOM   18517 C  CB   . GLN   C  3  156 ? -1.405  -77.417 -80.920  1.00 106.35 ?  156  GLN   C CB   1 
ATOM   18518 C  CG   . GLN   C  3  156 ? -2.148  -76.643 -79.836  1.00 110.47 ?  156  GLN   C CG   1 
ATOM   18519 C  CD   . GLN   C  3  156 ? -3.626  -76.480 -80.141  1.00 117.94 ?  156  GLN   C CD   1 
ATOM   18520 O  OE1  . GLN   C  3  156 ? -4.095  -76.853 -81.217  1.00 121.66 ?  156  GLN   C OE1  1 
ATOM   18521 N  NE2  . GLN   C  3  156 ? -4.367  -75.923 -79.190  1.00 120.29 ?  156  GLN   C NE2  1 
ATOM   18522 H  H    . GLN   C  3  156 ? 1.147   -77.571 -82.400  1.00 116.54 ?  156  GLN   C H    1 
ATOM   18523 H  HA   . GLN   C  3  156 ? 0.464   -76.602 -80.636  1.00 118.44 ?  156  GLN   C HA   1 
ATOM   18524 H  HB2  . GLN   C  3  156 ? -1.582  -76.977 -81.766  1.00 127.73 ?  156  GLN   C HB2  1 
ATOM   18525 H  HB3  . GLN   C  3  156 ? -1.764  -78.318 -80.933  1.00 127.73 ?  156  GLN   C HB3  1 
ATOM   18526 H  HG2  . GLN   C  3  156 ? -2.066  -77.119 -78.995  1.00 132.68 ?  156  GLN   C HG2  1 
ATOM   18527 H  HG3  . GLN   C  3  156 ? -1.759  -75.758 -79.755  1.00 132.68 ?  156  GLN   C HG3  1 
ATOM   18528 H  HE21 . GLN   C  3  156 ? -4.004  -75.677 -78.450  1.00 144.46 ?  156  GLN   C HE21 1 
ATOM   18529 H  HE22 . GLN   C  3  156 ? -5.210  -75.808 -79.314  1.00 144.46 ?  156  GLN   C HE22 1 
ATOM   18530 N  N    . ASN   C  3  157 ? 1.741   -78.554 -79.259  1.00 94.25  ?  157  ASN   C N    1 
ATOM   18531 C  CA   . ASN   C  3  157 ? 2.135   -79.361 -78.110  1.00 93.94  ?  157  ASN   C CA   1 
ATOM   18532 C  C    . ASN   C  3  157 ? 3.503   -78.989 -77.547  1.00 87.25  ?  157  ASN   C C    1 
ATOM   18533 O  O    . ASN   C  3  157 ? 3.621   -78.701 -76.352  1.00 87.49  ?  157  ASN   C O    1 
ATOM   18534 C  CB   . ASN   C  3  157 ? 2.120   -80.846 -78.487  1.00 99.09  ?  157  ASN   C CB   1 
ATOM   18535 C  CG   . ASN   C  3  157 ? 1.990   -81.748 -77.279  1.00 103.58 ?  157  ASN   C CG   1 
ATOM   18536 O  OD1  . ASN   C  3  157 ? 2.211   -81.318 -76.147  1.00 102.19 ?  157  ASN   C OD1  1 
ATOM   18537 N  ND2  . ASN   C  3  157 ? 1.625   -83.005 -77.512  1.00 108.59 ?  157  ASN   C ND2  1 
ATOM   18538 H  H    . ASN   C  3  157 ? 2.385   -78.311 -79.776  1.00 113.21 ?  157  ASN   C H    1 
ATOM   18539 H  HA   . ASN   C  3  157 ? 1.492   -79.191 -77.404  1.00 112.83 ?  157  ASN   C HA   1 
ATOM   18540 H  HB2  . ASN   C  3  157 ? 1.366   -81.016 -79.073  1.00 119.02 ?  157  ASN   C HB2  1 
ATOM   18541 H  HB3  . ASN   C  3  157 ? 2.948   -81.066 -78.941  1.00 119.02 ?  157  ASN   C HB3  1 
ATOM   18542 H  HD21 . ASN   C  3  157 ? 1.538   -83.556 -76.857  1.00 130.41 ?  157  ASN   C HD21 1 
ATOM   18543 H  HD22 . ASN   C  3  157 ? 1.475   -83.268 -78.317  1.00 130.41 ?  157  ASN   C HD22 1 
ATOM   18544 N  N    . GLY   C  3  158 ? 4.540   -79.006 -78.382  1.00 82.89  ?  158  GLY   C N    1 
ATOM   18545 C  CA   . GLY   C  3  158 ? 5.888   -78.746 -77.910  1.00 76.99  ?  158  GLY   C CA   1 
ATOM   18546 C  C    . GLY   C  3  158 ? 6.443   -77.432 -78.418  1.00 71.88  ?  158  GLY   C C    1 
ATOM   18547 O  O    . GLY   C  3  158 ? 7.575   -77.367 -78.908  1.00 69.07  ?  158  GLY   C O    1 
ATOM   18548 H  H    . GLY   C  3  158 ? 4.485   -79.166 -79.225  1.00 99.57  ?  158  GLY   C H    1 
ATOM   18549 H  HA2  . GLY   C  3  158 ? 5.887   -78.721 -76.940  1.00 92.50  ?  158  GLY   C HA2  1 
ATOM   18550 H  HA3  . GLY   C  3  158 ? 6.474   -79.459 -78.207  1.00 92.50  ?  158  GLY   C HA3  1 
ATOM   18551 N  N    . VAL   C  3  159 ? 5.650   -76.374 -78.292  1.00 70.78  ?  159  VAL   C N    1 
ATOM   18552 C  CA   . VAL   C  3  159 ? 5.965   -75.066 -78.851  1.00 69.38  ?  159  VAL   C CA   1 
ATOM   18553 C  C    . VAL   C  3  159 ? 6.209   -74.090 -77.710  1.00 66.89  ?  159  VAL   C C    1 
ATOM   18554 O  O    . VAL   C  3  159 ? 5.508   -74.119 -76.691  1.00 67.04  ?  159  VAL   C O    1 
ATOM   18555 C  CB   . VAL   C  3  159 ? 4.829   -74.579 -79.775  1.00 72.26  ?  159  VAL   C CB   1 
ATOM   18556 C  CG1  . VAL   C  3  159 ? 3.489   -74.633 -79.050  1.00 75.95  ?  159  VAL   C CG1  1 
ATOM   18557 C  CG2  . VAL   C  3  159 ? 5.108   -73.174 -80.298  1.00 70.91  ?  159  VAL   C CG2  1 
ATOM   18558 H  H    . VAL   C  3  159 ? 4.899   -76.391 -77.872  1.00 85.04  ?  159  VAL   C H    1 
ATOM   18559 H  HA   . VAL   C  3  159 ? 6.782   -75.121 -79.371  1.00 83.36  ?  159  VAL   C HA   1 
ATOM   18560 H  HB   . VAL   C  3  159 ? 4.782   -75.172 -80.542  1.00 86.82  ?  159  VAL   C HB   1 
ATOM   18561 H  HG11 . VAL   C  3  159 ? 2.801   -74.269 -79.629  1.00 91.25  ?  159  VAL   C HG11 1 
ATOM   18562 H  HG12 . VAL   C  3  159 ? 3.284   -75.556 -78.832  1.00 91.25  ?  159  VAL   C HG12 1 
ATOM   18563 H  HG13 . VAL   C  3  159 ? 3.549   -74.107 -78.237  1.00 91.25  ?  159  VAL   C HG13 1 
ATOM   18564 H  HG21 . VAL   C  3  159 ? 4.400   -72.918 -80.910  1.00 85.21  ?  159  VAL   C HG21 1 
ATOM   18565 H  HG22 . VAL   C  3  159 ? 5.137   -72.558 -79.549  1.00 85.21  ?  159  VAL   C HG22 1 
ATOM   18566 H  HG23 . VAL   C  3  159 ? 5.961   -73.173 -80.760  1.00 85.21  ?  159  VAL   C HG23 1 
ATOM   18567 N  N    . LEU   C  3  160 ? 7.211   -73.231 -77.879  1.00 65.90  ?  160  LEU   C N    1 
ATOM   18568 C  CA   . LEU   C  3  160 ? 7.505   -72.166 -76.932  1.00 65.65  ?  160  LEU   C CA   1 
ATOM   18569 C  C    . LEU   C  3  160 ? 7.579   -70.843 -77.677  1.00 65.60  ?  160  LEU   C C    1 
ATOM   18570 O  O    . LEU   C  3  160 ? 8.135   -70.768 -78.777  1.00 66.62  ?  160  LEU   C O    1 
ATOM   18571 C  CB   . LEU   C  3  160 ? 8.814   -72.420 -76.183  1.00 66.77  ?  160  LEU   C CB   1 
ATOM   18572 C  CG   . LEU   C  3  160 ? 8.738   -73.419 -75.028  1.00 72.09  ?  160  LEU   C CG   1 
ATOM   18573 C  CD1  . LEU   C  3  160 ? 10.114  -73.628 -74.423  1.00 72.78  ?  160  LEU   C CD1  1 
ATOM   18574 C  CD2  . LEU   C  3  160 ? 7.754   -72.951 -73.958  1.00 74.67  ?  160  LEU   C CD2  1 
ATOM   18575 H  H    . LEU   C  3  160 ? 7.746   -73.248 -78.553  1.00 79.19  ?  160  LEU   C H    1 
ATOM   18576 H  HA   . LEU   C  3  160 ? 6.795   -72.112 -76.274  1.00 78.89  ?  160  LEU   C HA   1 
ATOM   18577 H  HB2  . LEU   C  3  160 ? 9.465   -72.761 -76.816  1.00 80.24  ?  160  LEU   C HB2  1 
ATOM   18578 H  HB3  . LEU   C  3  160 ? 9.121   -71.576 -75.814  1.00 80.24  ?  160  LEU   C HB3  1 
ATOM   18579 H  HG   . LEU   C  3  160 ? 8.417   -74.267 -75.373  1.00 86.62  ?  160  LEU   C HG   1 
ATOM   18580 H  HD11 . LEU   C  3  160 ? 10.052  -74.294 -73.720  1.00 87.45  ?  160  LEU   C HD11 1 
ATOM   18581 H  HD12 . LEU   C  3  160 ? 10.720  -73.933 -75.115  1.00 87.45  ?  160  LEU   C HD12 1 
ATOM   18582 H  HD13 . LEU   C  3  160 ? 10.428  -72.787 -74.055  1.00 87.45  ?  160  LEU   C HD13 1 
ATOM   18583 H  HD21 . LEU   C  3  160 ? 7.802   -73.555 -73.200  1.00 89.72  ?  160  LEU   C HD21 1 
ATOM   18584 H  HD22 . LEU   C  3  160 ? 7.993   -72.053 -73.680  1.00 89.72  ?  160  LEU   C HD22 1 
ATOM   18585 H  HD23 . LEU   C  3  160 ? 6.858   -72.956 -74.328  1.00 89.72  ?  160  LEU   C HD23 1 
ATOM   18586 N  N    . ASN   C  3  161 ? 7.014   -69.803 -77.073  1.00 64.80  ?  161  ASN   C N    1 
ATOM   18587 C  CA   . ASN   C  3  161 ? 6.895   -68.501 -77.707  1.00 62.61  ?  161  ASN   C CA   1 
ATOM   18588 C  C    . ASN   C  3  161 ? 7.526   -67.426 -76.836  1.00 59.37  ?  161  ASN   C C    1 
ATOM   18589 O  O    . ASN   C  3  161 ? 7.523   -67.513 -75.605  1.00 58.42  ?  161  ASN   C O    1 
ATOM   18590 C  CB   . ASN   C  3  161 ? 5.426   -68.150 -77.976  1.00 63.95  ?  161  ASN   C CB   1 
ATOM   18591 C  CG   . ASN   C  3  161 ? 4.778   -69.091 -78.968  1.00 65.41  ?  161  ASN   C CG   1 
ATOM   18592 O  OD1  . ASN   C  3  161 ? 5.453   -69.681 -79.810  1.00 65.22  ?  161  ASN   C OD1  1 
ATOM   18593 N  ND2  . ASN   C  3  161 ? 3.461   -69.238 -78.875  1.00 67.36  ?  161  ASN   C ND2  1 
ATOM   18594 H  H    . ASN   C  3  161 ? 6.685   -69.830 -76.279  1.00 77.87  ?  161  ASN   C H    1 
ATOM   18595 H  HA   . ASN   C  3  161 ? 7.370   -68.514 -78.553  1.00 75.24  ?  161  ASN   C HA   1 
ATOM   18596 H  HB2  . ASN   C  3  161 ? 4.931   -68.201 -77.144  1.00 76.85  ?  161  ASN   C HB2  1 
ATOM   18597 H  HB3  . ASN   C  3  161 ? 5.376   -67.251 -78.337  1.00 76.85  ?  161  ASN   C HB3  1 
ATOM   18598 H  HD21 . ASN   C  3  161 ? 3.048   -69.762 -79.417  1.00 80.95  ?  161  ASN   C HD21 1 
ATOM   18599 H  HD22 . ASN   C  3  161 ? 3.022   -68.808 -78.273  1.00 80.95  ?  161  ASN   C HD22 1 
ATOM   18600 N  N    . SER   C  3  162 ? 8.068   -66.408 -77.500  1.00 57.57  ?  162  SER   C N    1 
ATOM   18601 C  CA   . SER   C  3  162 ? 8.667   -65.261 -76.838  1.00 57.45  ?  162  SER   C CA   1 
ATOM   18602 C  C    . SER   C  3  162 ? 8.347   -64.015 -77.647  1.00 60.45  ?  162  SER   C C    1 
ATOM   18603 O  O    . SER   C  3  162 ? 8.384   -64.039 -78.882  1.00 62.17  ?  162  SER   C O    1 
ATOM   18604 C  CB   . SER   C  3  162 ? 10.183  -65.428 -76.692  1.00 55.35  ?  162  SER   C CB   1 
ATOM   18605 O  OG   . SER   C  3  162 ? 10.732  -64.407 -75.880  1.00 55.78  ?  162  SER   C OG   1 
ATOM   18606 H  H    . SER   C  3  162 ? 8.100   -66.360 -78.358  1.00 69.19  ?  162  SER   C H    1 
ATOM   18607 H  HA   . SER   C  3  162 ? 8.296   -65.155 -75.948  1.00 69.05  ?  162  SER   C HA   1 
ATOM   18608 H  HB2  . SER   C  3  162 ? 10.367  -66.289 -76.284  1.00 66.52  ?  162  SER   C HB2  1 
ATOM   18609 H  HB3  . SER   C  3  162 ? 10.590  -65.384 -77.572  1.00 66.52  ?  162  SER   C HB3  1 
ATOM   18610 H  HG   . SER   C  3  162 ? 11.485  -64.643 -75.592  1.00 67.04  ?  162  SER   C HG   1 
ATOM   18611 N  N    . TRP   C  3  163 ? 8.027   -62.934 -76.944  1.00 60.50  ?  163  TRP   C N    1 
ATOM   18612 C  CA   . TRP   C  3  163 ? 7.672   -61.666 -77.558  1.00 61.02  ?  163  TRP   C CA   1 
ATOM   18613 C  C    . TRP   C  3  163 ? 8.664   -60.595 -77.130  1.00 64.12  ?  163  TRP   C C    1 
ATOM   18614 O  O    . TRP   C  3  163 ? 9.259   -60.672 -76.052  1.00 69.03  ?  163  TRP   C O    1 
ATOM   18615 C  CB   . TRP   C  3  163 ? 6.256   -61.235 -77.162  1.00 59.01  ?  163  TRP   C CB   1 
ATOM   18616 C  CG   . TRP   C  3  163 ? 5.191   -62.184 -77.590  1.00 58.05  ?  163  TRP   C CG   1 
ATOM   18617 C  CD1  . TRP   C  3  163 ? 4.366   -62.055 -78.669  1.00 59.59  ?  163  TRP   C CD1  1 
ATOM   18618 C  CD2  . TRP   C  3  163 ? 4.826   -63.413 -76.950  1.00 57.96  ?  163  TRP   C CD2  1 
ATOM   18619 N  NE1  . TRP   C  3  163 ? 3.505   -63.123 -78.736  1.00 60.22  ?  163  TRP   C NE1  1 
ATOM   18620 C  CE2  . TRP   C  3  163 ? 3.772   -63.975 -77.697  1.00 58.91  ?  163  TRP   C CE2  1 
ATOM   18621 C  CE3  . TRP   C  3  163 ? 5.288   -64.092 -75.819  1.00 58.20  ?  163  TRP   C CE3  1 
ATOM   18622 C  CZ2  . TRP   C  3  163 ? 3.172   -65.184 -77.349  1.00 59.32  ?  163  TRP   C CZ2  1 
ATOM   18623 C  CZ3  . TRP   C  3  163 ? 4.691   -65.293 -75.475  1.00 59.08  ?  163  TRP   C CZ3  1 
ATOM   18624 C  CH2  . TRP   C  3  163 ? 3.643   -65.826 -76.237  1.00 59.37  ?  163  TRP   C CH2  1 
ATOM   18625 H  H    . TRP   C  3  163 ? 8.008   -62.913 -76.085  1.00 72.71  ?  163  TRP   C H    1 
ATOM   18626 H  HA   . TRP   C  3  163 ? 7.706   -61.752 -78.523  1.00 73.33  ?  163  TRP   C HA   1 
ATOM   18627 H  HB2  . TRP   C  3  163 ? 6.213   -61.159 -76.196  1.00 70.92  ?  163  TRP   C HB2  1 
ATOM   18628 H  HB3  . TRP   C  3  163 ? 6.067   -60.376 -77.571  1.00 70.92  ?  163  TRP   C HB3  1 
ATOM   18629 H  HD1  . TRP   C  3  163 ? 4.383   -61.347 -79.272  1.00 71.62  ?  163  TRP   C HD1  1 
ATOM   18630 H  HE1  . TRP   C  3  163 ? 2.897   -63.238 -79.333  1.00 72.37  ?  163  TRP   C HE1  1 
ATOM   18631 H  HE3  . TRP   C  3  163 ? 5.983   -63.744 -75.307  1.00 69.95  ?  163  TRP   C HE3  1 
ATOM   18632 H  HZ2  . TRP   C  3  163 ? 2.477   -65.541 -77.854  1.00 71.29  ?  163  TRP   C HZ2  1 
ATOM   18633 H  HZ3  . TRP   C  3  163 ? 4.990   -65.754 -74.724  1.00 71.00  ?  163  TRP   C HZ3  1 
ATOM   18634 H  HH2  . TRP   C  3  163 ? 3.260   -66.634 -75.981  1.00 71.36  ?  163  TRP   C HH2  1 
ATOM   18635 N  N    . THR   C  3  164 ? 8.836   -59.592 -77.982  1.00 62.00  ?  164  THR   C N    1 
ATOM   18636 C  CA   . THR   C  3  164 ? 9.680   -58.452 -77.667  1.00 60.63  ?  164  THR   C CA   1 
ATOM   18637 C  C    . THR   C  3  164 ? 8.839   -57.300 -77.133  1.00 63.72  ?  164  THR   C C    1 
ATOM   18638 O  O    . THR   C  3  164 ? 7.624   -57.234 -77.335  1.00 67.42  ?  164  THR   C O    1 
ATOM   18639 C  CB   . THR   C  3  164 ? 10.459  -57.974 -78.896  1.00 57.26  ?  164  THR   C CB   1 
ATOM   18640 O  OG1  . THR   C  3  164 ? 9.553   -57.706 -79.976  1.00 56.73  ?  164  THR   C OG1  1 
ATOM   18641 C  CG2  . THR   C  3  164 ? 11.473  -59.012 -79.328  1.00 54.52  ?  164  THR   C CG2  1 
ATOM   18642 H  H    . THR   C  3  164 ? 8.469   -59.551 -78.759  1.00 74.51  ?  164  THR   C H    1 
ATOM   18643 H  HA   . THR   C  3  164 ? 10.318  -58.721 -76.988  1.00 72.86  ?  164  THR   C HA   1 
ATOM   18644 H  HB   . THR   C  3  164 ? 10.938  -57.161 -78.674  1.00 68.82  ?  164  THR   C HB   1 
ATOM   18645 H  HG1  . THR   C  3  164 ? 9.954   -57.300 -80.593  1.00 68.18  ?  164  THR   C HG1  1 
ATOM   18646 H  HG21 . THR   C  3  164 ? 11.970  -58.690 -80.096  1.00 65.53  ?  164  THR   C HG21 1 
ATOM   18647 H  HG22 . THR   C  3  164 ? 12.093  -59.190 -78.604  1.00 65.53  ?  164  THR   C HG22 1 
ATOM   18648 H  HG23 . THR   C  3  164 ? 11.022  -59.837 -79.567  1.00 65.53  ?  164  THR   C HG23 1 
ATOM   18649 N  N    . ASP   C  3  165 ? 9.508   -56.393 -76.431  1.00 62.30  ?  165  ASP   C N    1 
ATOM   18650 C  CA   . ASP   C  3  165 ? 8.917   -55.098 -76.153  1.00 63.63  ?  165  ASP   C CA   1 
ATOM   18651 C  C    . ASP   C  3  165 ? 8.774   -54.316 -77.453  1.00 61.31  ?  165  ASP   C C    1 
ATOM   18652 O  O    . ASP   C  3  165 ? 9.434   -54.601 -78.455  1.00 59.82  ?  165  ASP   C O    1 
ATOM   18653 C  CB   . ASP   C  3  165 ? 9.778   -54.312 -75.167  1.00 69.61  ?  165  ASP   C CB   1 
ATOM   18654 C  CG   . ASP   C  3  165 ? 9.682   -54.845 -73.759  1.00 73.98  ?  165  ASP   C CG   1 
ATOM   18655 O  OD1  . ASP   C  3  165 ? 8.805   -55.698 -73.508  1.00 74.57  ?  165  ASP   C OD1  1 
ATOM   18656 O  OD2  . ASP   C  3  165 ? 10.485  -54.412 -72.906  1.00 76.44  ?  165  ASP   C OD2  1 
ATOM   18657 H  H    . ASP   C  3  165 ? 10.297  -56.505 -76.109  1.00 74.86  ?  165  ASP   C H    1 
ATOM   18658 H  HA   . ASP   C  3  165 ? 8.041   -55.215 -75.752  1.00 76.46  ?  165  ASP   C HA   1 
ATOM   18659 H  HB2  . ASP   C  3  165 ? 10.705  -54.363 -75.446  1.00 83.64  ?  165  ASP   C HB2  1 
ATOM   18660 H  HB3  . ASP   C  3  165 ? 9.485   -53.387 -75.159  1.00 83.64  ?  165  ASP   C HB3  1 
ATOM   18661 N  N    . GLN   C  3  166 ? 7.896   -53.320 -77.431  1.00 63.31  ?  166  GLN   C N    1 
ATOM   18662 C  CA   . GLN   C  3  166 ? 7.754   -52.438 -78.580  1.00 65.37  ?  166  GLN   C CA   1 
ATOM   18663 C  C    . GLN   C  3  166 ? 9.081   -51.750 -78.868  1.00 67.01  ?  166  GLN   C C    1 
ATOM   18664 O  O    . GLN   C  3  166 ? 9.751   -51.259 -77.956  1.00 69.79  ?  166  GLN   C O    1 
ATOM   18665 C  CB   . GLN   C  3  166 ? 6.659   -51.409 -78.313  1.00 67.11  ?  166  GLN   C CB   1 
ATOM   18666 C  CG   . GLN   C  3  166 ? 6.414   -50.440 -79.450  1.00 68.03  ?  166  GLN   C CG   1 
ATOM   18667 C  CD   . GLN   C  3  166 ? 5.210   -49.559 -79.192  1.00 70.15  ?  166  GLN   C CD   1 
ATOM   18668 O  OE1  . GLN   C  3  166 ? 5.287   -48.584 -78.443  1.00 71.76  ?  166  GLN   C OE1  1 
ATOM   18669 N  NE2  . GLN   C  3  166 ? 4.081   -49.908 -79.801  1.00 70.50  ?  166  GLN   C NE2  1 
ATOM   18670 H  H    . GLN   C  3  166 ? 7.377   -53.135 -76.770  1.00 76.08  ?  166  GLN   C H    1 
ATOM   18671 H  HA   . GLN   C  3  166 ? 7.496   -52.950 -79.363  1.00 78.56  ?  166  GLN   C HA   1 
ATOM   18672 H  HB2  . GLN   C  3  166 ? 5.828   -51.880 -78.145  1.00 80.64  ?  166  GLN   C HB2  1 
ATOM   18673 H  HB3  . GLN   C  3  166 ? 6.909   -50.889 -77.533  1.00 80.64  ?  166  GLN   C HB3  1 
ATOM   18674 H  HG2  . GLN   C  3  166 ? 7.191   -49.869 -79.555  1.00 81.75  ?  166  GLN   C HG2  1 
ATOM   18675 H  HG3  . GLN   C  3  166 ? 6.256   -50.939 -80.266  1.00 81.75  ?  166  GLN   C HG3  1 
ATOM   18676 H  HE21 . GLN   C  3  166 ? 4.064   -50.602 -80.309  1.00 84.71  ?  166  GLN   C HE21 1 
ATOM   18677 H  HE22 . GLN   C  3  166 ? 3.369   -49.440 -79.687  1.00 84.71  ?  166  GLN   C HE22 1 
ATOM   18678 N  N    . ASP   C  3  167 ? 9.469   -51.728 -80.139  1.00 66.41  ?  167  ASP   C N    1 
ATOM   18679 C  CA   . ASP   C  3  167 ? 10.761  -51.167 -80.510  1.00 68.83  ?  167  ASP   C CA   1 
ATOM   18680 C  C    . ASP   C  3  167 ? 10.724  -49.645 -80.412  1.00 72.76  ?  167  ASP   C C    1 
ATOM   18681 O  O    . ASP   C  3  167 ? 9.709   -49.009 -80.708  1.00 71.78  ?  167  ASP   C O    1 
ATOM   18682 C  CB   . ASP   C  3  167 ? 11.144  -51.618 -81.921  1.00 70.06  ?  167  ASP   C CB   1 
ATOM   18683 C  CG   . ASP   C  3  167 ? 12.516  -51.126 -82.341  1.00 73.67  ?  167  ASP   C CG   1 
ATOM   18684 O  OD1  . ASP   C  3  167 ? 12.621  -49.967 -82.797  1.00 76.44  ?  167  ASP   C OD1  1 
ATOM   18685 O  OD2  . ASP   C  3  167 ? 13.492  -51.895 -82.203  1.00 73.69  ?  167  ASP   C OD2  1 
ATOM   18686 H  H    . ASP   C  3  167 ? 9.007   -52.029 -80.799  1.00 79.80  ?  167  ASP   C H    1 
ATOM   18687 H  HA   . ASP   C  3  167 ? 11.449  -51.484 -79.905  1.00 82.70  ?  167  ASP   C HA   1 
ATOM   18688 H  HB2  . ASP   C  3  167 ? 11.151  -52.588 -81.952  1.00 84.19  ?  167  ASP   C HB2  1 
ATOM   18689 H  HB3  . ASP   C  3  167 ? 10.495  -51.271 -82.552  1.00 84.19  ?  167  ASP   C HB3  1 
ATOM   18690 N  N    . SER   C  3  168 ? 11.844  -49.064 -79.974  1.00 74.98  ?  168  SER   C N    1 
ATOM   18691 C  CA   . SER   C  3  168 ? 11.889  -47.627 -79.715  1.00 79.02  ?  168  SER   C CA   1 
ATOM   18692 C  C    . SER   C  3  168 ? 11.903  -46.822 -81.009  1.00 77.57  ?  168  SER   C C    1 
ATOM   18693 O  O    . SER   C  3  168 ? 11.189  -45.820 -81.129  1.00 78.57  ?  168  SER   C O    1 
ATOM   18694 C  CB   . SER   C  3  168 ? 13.115  -47.292 -78.865  1.00 84.42  ?  168  SER   C CB   1 
ATOM   18695 O  OG   . SER   C  3  168 ? 14.293  -47.833 -79.440  1.00 87.58  ?  168  SER   C OG   1 
ATOM   18696 H  H    . SER   C  3  168 ? 12.584  -49.475 -79.822  1.00 90.09  ?  168  SER   C H    1 
ATOM   18697 H  HA   . SER   C  3  168 ? 11.093  -47.377 -79.220  1.00 94.93  ?  168  SER   C HA   1 
ATOM   18698 H  HB2  . SER   C  3  168 ? 13.206  -46.328 -78.809  1.00 101.41 ?  168  SER   C HB2  1 
ATOM   18699 H  HB3  . SER   C  3  168 ? 12.996  -47.667 -77.979  1.00 101.41 ?  168  SER   C HB3  1 
ATOM   18700 H  HG   . SER   C  3  168 ? 14.971  -47.481 -79.091  1.00 105.21 ?  168  SER   C HG   1 
ATOM   18701 N  N    . LYS   C  3  169 ? 12.714  -47.237 -81.986  1.00 76.41  ?  169  LYS   C N    1 
ATOM   18702 C  CA   . LYS   C  3  169 ? 12.828  -46.479 -83.229  1.00 79.11  ?  169  LYS   C CA   1 
ATOM   18703 C  C    . LYS   C  3  169 ? 11.523  -46.515 -84.015  1.00 77.98  ?  169  LYS   C C    1 
ATOM   18704 O  O    . LYS   C  3  169 ? 11.014  -45.473 -84.446  1.00 81.18  ?  169  LYS   C O    1 
ATOM   18705 C  CB   . LYS   C  3  169 ? 13.976  -47.031 -84.073  1.00 82.71  ?  169  LYS   C CB   1 
ATOM   18706 C  CG   . LYS   C  3  169 ? 15.362  -46.808 -83.490  1.00 87.84  ?  169  LYS   C CG   1 
ATOM   18707 C  CD   . LYS   C  3  169 ? 16.423  -47.472 -84.362  1.00 91.13  ?  169  LYS   C CD   1 
ATOM   18708 C  CE   . LYS   C  3  169 ? 17.832  -47.208 -83.852  1.00 94.48  ?  169  LYS   C CE   1 
ATOM   18709 N  NZ   . LYS   C  3  169 ? 18.862  -47.755 -84.782  1.00 96.11  ?  169  LYS   C NZ   1 
ATOM   18710 H  H    . LYS   C  3  169 ? 13.202  -47.944 -81.953  1.00 91.80  ?  169  LYS   C H    1 
ATOM   18711 H  HA   . LYS   C  3  169 ? 13.027  -45.554 -83.013  1.00 95.04  ?  169  LYS   C HA   1 
ATOM   18712 H  HB2  . LYS   C  3  169 ? 13.852  -47.988 -84.172  1.00 99.36  ?  169  LYS   C HB2  1 
ATOM   18713 H  HB3  . LYS   C  3  169 ? 13.952  -46.602 -84.942  1.00 99.36  ?  169  LYS   C HB3  1 
ATOM   18714 H  HG2  . LYS   C  3  169 ? 15.548  -45.856 -83.449  1.00 105.51 ?  169  LYS   C HG2  1 
ATOM   18715 H  HG3  . LYS   C  3  169 ? 15.408  -47.193 -82.601  1.00 105.51 ?  169  LYS   C HG3  1 
ATOM   18716 H  HD2  . LYS   C  3  169 ? 16.277  -48.431 -84.365  1.00 109.46 ?  169  LYS   C HD2  1 
ATOM   18717 H  HD3  . LYS   C  3  169 ? 16.358  -47.123 -85.264  1.00 109.46 ?  169  LYS   C HD3  1 
ATOM   18718 H  HE2  . LYS   C  3  169 ? 17.970  -46.252 -83.771  1.00 113.48 ?  169  LYS   C HE2  1 
ATOM   18719 H  HE3  . LYS   C  3  169 ? 17.945  -47.634 -82.988  1.00 113.48 ?  169  LYS   C HE3  1 
ATOM   18720 H  HZ1  . LYS   C  3  169 ? 19.677  -47.550 -84.488  1.00 115.44 ?  169  LYS   C HZ1  1 
ATOM   18721 H  HZ2  . LYS   C  3  169 ? 18.788  -48.640 -84.834  1.00 115.44 ?  169  LYS   C HZ2  1 
ATOM   18722 H  HZ3  . LYS   C  3  169 ? 18.753  -47.408 -85.595  1.00 115.44 ?  169  LYS   C HZ3  1 
ATOM   18723 N  N    . ASP   C  3  170 ? 10.979  -47.708 -84.228  1.00 75.70  ?  170  ASP   C N    1 
ATOM   18724 C  CA   . ASP   C  3  170 ? 9.677   -47.898 -84.848  1.00 77.07  ?  170  ASP   C CA   1 
ATOM   18725 C  C    . ASP   C  3  170 ? 8.818   -48.711 -83.891  1.00 78.98  ?  170  ASP   C C    1 
ATOM   18726 O  O    . ASP   C  3  170 ? 9.331   -49.523 -83.120  1.00 84.58  ?  170  ASP   C O    1 
ATOM   18727 C  CB   . ASP   C  3  170 ? 9.792   -48.606 -86.199  1.00 75.35  ?  170  ASP   C CB   1 
ATOM   18728 C  CG   . ASP   C  3  170 ? 10.293  -50.029 -86.071  1.00 71.33  ?  170  ASP   C CG   1 
ATOM   18729 O  OD1  . ASP   C  3  170 ? 9.513   -50.900 -85.638  1.00 68.50  ?  170  ASP   C OD1  1 
ATOM   18730 O  OD2  . ASP   C  3  170 ? 11.468  -50.280 -86.406  1.00 71.27  ?  170  ASP   C OD2  1 
ATOM   18731 H  H    . ASP   C  3  170 ? 11.360  -48.449 -84.013  1.00 90.95  ?  170  ASP   C H    1 
ATOM   18732 H  HA   . ASP   C  3  170 ? 9.248   -47.044 -85.016  1.00 92.59  ?  170  ASP   C HA   1 
ATOM   18733 H  HB2  . ASP   C  3  170 ? 8.918   -48.632 -86.619  1.00 90.53  ?  170  ASP   C HB2  1 
ATOM   18734 H  HB3  . ASP   C  3  170 ? 10.415  -48.118 -86.761  1.00 90.53  ?  170  ASP   C HB3  1 
ATOM   18735 N  N    . SER   C  3  171 ? 7.508   -48.490 -83.934  1.00 75.59  ?  171  SER   C N    1 
ATOM   18736 C  CA   . SER   C  3  171 ? 6.618   -49.029 -82.913  1.00 73.29  ?  171  SER   C CA   1 
ATOM   18737 C  C    . SER   C  3  171 ? 6.143   -50.444 -83.220  1.00 72.20  ?  171  SER   C C    1 
ATOM   18738 O  O    . SER   C  3  171 ? 5.018   -50.807 -82.853  1.00 70.21  ?  171  SER   C O    1 
ATOM   18739 C  CB   . SER   C  3  171 ? 5.423   -48.094 -82.729  1.00 77.05  ?  171  SER   C CB   1 
ATOM   18740 O  OG   . SER   C  3  171 ? 5.859   -46.760 -82.539  1.00 80.66  ?  171  SER   C OG   1 
ATOM   18741 H  H    . SER   C  3  171 ? 7.112   -48.031 -84.544  1.00 90.82  ?  171  SER   C H    1 
ATOM   18742 H  HA   . SER   C  3  171 ? 7.106   -49.068 -82.076  1.00 88.06  ?  171  SER   C HA   1 
ATOM   18743 H  HB2  . SER   C  3  171 ? 4.864   -48.135 -83.520  1.00 92.57  ?  171  SER   C HB2  1 
ATOM   18744 H  HB3  . SER   C  3  171 ? 4.918   -48.376 -81.950  1.00 92.57  ?  171  SER   C HB3  1 
ATOM   18745 H  HG   . SER   C  3  171 ? 5.220   -46.229 -82.658  1.00 96.90  ?  171  SER   C HG   1 
ATOM   18746 N  N    . THR   C  3  172 ? 6.969   -51.262 -83.866  1.00 75.07  ?  172  THR   C N    1 
ATOM   18747 C  CA   . THR   C  3  172 ? 6.575   -52.625 -84.181  1.00 71.45  ?  172  THR   C CA   1 
ATOM   18748 C  C    . THR   C  3  172 ? 6.963   -53.575 -83.051  1.00 68.62  ?  172  THR   C C    1 
ATOM   18749 O  O    . THR   C  3  172 ? 7.735   -53.240 -82.149  1.00 65.95  ?  172  THR   C O    1 
ATOM   18750 C  CB   . THR   C  3  172 ? 7.214   -53.098 -85.489  1.00 67.24  ?  172  THR   C CB   1 
ATOM   18751 O  OG1  . THR   C  3  172 ? 8.640   -53.140 -85.343  1.00 65.56  ?  172  THR   C OG1  1 
ATOM   18752 C  CG2  . THR   C  3  172 ? 6.840   -52.178 -86.644  1.00 66.23  ?  172  THR   C CG2  1 
ATOM   18753 H  H    . THR   C  3  172 ? 7.759   -51.048 -84.131  1.00 90.20  ?  172  THR   C H    1 
ATOM   18754 H  HA   . THR   C  3  172 ? 5.611   -52.641 -84.290  1.00 85.85  ?  172  THR   C HA   1 
ATOM   18755 H  HB   . THR   C  3  172 ? 6.888   -53.987 -85.702  1.00 80.79  ?  172  THR   C HB   1 
ATOM   18756 H  HG1  . THR   C  3  172 ? 8.960   -52.368 -85.424  1.00 78.78  ?  172  THR   C HG1  1 
ATOM   18757 H  HG21 . THR   C  3  172 ? 7.208   -52.520 -87.474  1.00 79.59  ?  172  THR   C HG21 1 
ATOM   18758 H  HG22 . THR   C  3  172 ? 5.875   -52.123 -86.725  1.00 79.59  ?  172  THR   C HG22 1 
ATOM   18759 H  HG23 . THR   C  3  172 ? 7.194   -51.288 -86.486  1.00 79.59  ?  172  THR   C HG23 1 
ATOM   18760 N  N    . TYR   C  3  173 ? 6.408   -54.780 -83.114  1.00 68.79  ?  173  TYR   C N    1 
ATOM   18761 C  CA   . TYR   C  3  173 ? 6.721   -55.864 -82.200  1.00 67.08  ?  173  TYR   C CA   1 
ATOM   18762 C  C    . TYR   C  3  173 ? 7.349   -57.006 -82.985  1.00 64.58  ?  173  TYR   C C    1 
ATOM   18763 O  O    . TYR   C  3  173 ? 7.304   -57.040 -84.218  1.00 66.83  ?  173  TYR   C O    1 
ATOM   18764 C  CB   . TYR   C  3  173 ? 5.467   -56.356 -81.472  1.00 67.47  ?  173  TYR   C CB   1 
ATOM   18765 C  CG   . TYR   C  3  173 ? 4.749   -55.290 -80.683  1.00 69.90  ?  173  TYR   C CG   1 
ATOM   18766 C  CD1  . TYR   C  3  173 ? 3.869   -54.414 -81.305  1.00 72.46  ?  173  TYR   C CD1  1 
ATOM   18767 C  CD2  . TYR   C  3  173 ? 4.942   -55.165 -79.315  1.00 71.05  ?  173  TYR   C CD2  1 
ATOM   18768 C  CE1  . TYR   C  3  173 ? 3.207   -53.440 -80.586  1.00 74.99  ?  173  TYR   C CE1  1 
ATOM   18769 C  CE2  . TYR   C  3  173 ? 4.282   -54.197 -78.587  1.00 73.77  ?  173  TYR   C CE2  1 
ATOM   18770 C  CZ   . TYR   C  3  173 ? 3.419   -53.336 -79.227  1.00 75.75  ?  173  TYR   C CZ   1 
ATOM   18771 O  OH   . TYR   C  3  173 ? 2.762   -52.373 -78.500  1.00 78.27  ?  173  TYR   C OH   1 
ATOM   18772 H  H    . TYR   C  3  173 ? 5.822   -54.999 -83.704  1.00 82.65  ?  173  TYR   C H    1 
ATOM   18773 H  HA   . TYR   C  3  173 ? 7.352   -55.553 -81.532  1.00 80.61  ?  173  TYR   C HA   1 
ATOM   18774 H  HB2  . TYR   C  3  173 ? 4.844   -56.705 -82.129  1.00 81.08  ?  173  TYR   C HB2  1 
ATOM   18775 H  HB3  . TYR   C  3  173 ? 5.723   -57.058 -80.852  1.00 81.08  ?  173  TYR   C HB3  1 
ATOM   18776 H  HD1  . TYR   C  3  173 ? 3.722   -54.486 -82.220  1.00 87.06  ?  173  TYR   C HD1  1 
ATOM   18777 H  HD2  . TYR   C  3  173 ? 5.526   -55.743 -78.881  1.00 85.37  ?  173  TYR   C HD2  1 
ATOM   18778 H  HE1  . TYR   C  3  173 ? 2.623   -52.857 -81.014  1.00 90.10  ?  173  TYR   C HE1  1 
ATOM   18779 H  HE2  . TYR   C  3  173 ? 4.419   -54.127 -77.670  1.00 88.63  ?  173  TYR   C HE2  1 
ATOM   18780 H  HH   . TYR   C  3  173 ? 2.041   -52.169 -78.879  1.00 94.04  ?  173  TYR   C HH   1 
ATOM   18781 N  N    . SER   C  3  174 ? 7.931   -57.957 -82.259  1.00 60.60  ?  174  SER   C N    1 
ATOM   18782 C  CA   . SER   C  3  174 ? 8.521   -59.136 -82.876  1.00 58.93  ?  174  SER   C CA   1 
ATOM   18783 C  C    . SER   C  3  174 ? 8.187   -60.361 -82.037  1.00 57.85  ?  174  SER   C C    1 
ATOM   18784 O  O    . SER   C  3  174 ? 7.823   -60.260 -80.863  1.00 59.48  ?  174  SER   C O    1 
ATOM   18785 C  CB   . SER   C  3  174 ? 10.036  -58.977 -83.051  1.00 59.75  ?  174  SER   C CB   1 
ATOM   18786 O  OG   . SER   C  3  174 ? 10.322  -57.844 -83.856  1.00 61.73  ?  174  SER   C OG   1 
ATOM   18787 H  H    . SER   C  3  174 ? 7.996   -57.940 -81.401  1.00 72.83  ?  174  SER   C H    1 
ATOM   18788 H  HA   . SER   C  3  174 ? 8.136   -59.274 -83.756  1.00 70.82  ?  174  SER   C HA   1 
ATOM   18789 H  HB2  . SER   C  3  174 ? 10.446  -58.860 -82.180  1.00 71.81  ?  174  SER   C HB2  1 
ATOM   18790 H  HB3  . SER   C  3  174 ? 10.391  -59.771 -83.481  1.00 71.81  ?  174  SER   C HB3  1 
ATOM   18791 H  HG   . SER   C  3  174 ? 10.955  -58.017 -84.381  1.00 74.19  ?  174  SER   C HG   1 
ATOM   18792 N  N    . PHE   C  3  175 ? 8.326   -61.527 -82.663  1.00 62.97  ?  175  PHE   C N    1 
ATOM   18793 C  CA   . PHE   C  3  175 ? 7.761   -62.768 -82.149  1.00 61.77  ?  175  PHE   C CA   1 
ATOM   18794 C  C    . PHE   C  3  175 ? 8.674   -63.917 -82.548  1.00 59.22  ?  175  PHE   C C    1 
ATOM   18795 O  O    . PHE   C  3  175 ? 9.033   -64.046 -83.722  1.00 56.22  ?  175  PHE   C O    1 
ATOM   18796 C  CB   . PHE   C  3  175 ? 6.344   -62.967 -82.716  1.00 63.80  ?  175  PHE   C CB   1 
ATOM   18797 C  CG   . PHE   C  3  175 ? 5.574   -64.119 -82.113  1.00 65.88  ?  175  PHE   C CG   1 
ATOM   18798 C  CD1  . PHE   C  3  175 ? 6.067   -65.411 -82.136  1.00 66.56  ?  175  PHE   C CD1  1 
ATOM   18799 C  CD2  . PHE   C  3  175 ? 4.323   -63.908 -81.567  1.00 69.56  ?  175  PHE   C CD2  1 
ATOM   18800 C  CE1  . PHE   C  3  175 ? 5.340   -66.456 -81.594  1.00 68.87  ?  175  PHE   C CE1  1 
ATOM   18801 C  CE2  . PHE   C  3  175 ? 3.594   -64.953 -81.034  1.00 71.90  ?  175  PHE   C CE2  1 
ATOM   18802 C  CZ   . PHE   C  3  175 ? 4.102   -66.222 -81.045  1.00 70.60  ?  175  PHE   C CZ   1 
ATOM   18803 H  H    . PHE   C  3  175 ? 8.753   -61.627 -83.403  1.00 75.67  ?  175  PHE   C H    1 
ATOM   18804 H  HA   . PHE   C  3  175 ? 7.711   -62.753 -81.180  1.00 74.23  ?  175  PHE   C HA   1 
ATOM   18805 H  HB2  . PHE   C  3  175 ? 5.832   -62.159 -82.555  1.00 76.67  ?  175  PHE   C HB2  1 
ATOM   18806 H  HB3  . PHE   C  3  175 ? 6.415   -63.132 -83.669  1.00 76.67  ?  175  PHE   C HB3  1 
ATOM   18807 H  HD1  . PHE   C  3  175 ? 6.897   -65.579 -82.521  1.00 79.98  ?  175  PHE   C HD1  1 
ATOM   18808 H  HD2  . PHE   C  3  175 ? 3.966   -63.049 -81.559  1.00 83.59  ?  175  PHE   C HD2  1 
ATOM   18809 H  HE1  . PHE   C  3  175 ? 5.689   -67.317 -81.601  1.00 82.75  ?  175  PHE   C HE1  1 
ATOM   18810 H  HE2  . PHE   C  3  175 ? 2.755   -64.793 -80.667  1.00 86.38  ?  175  PHE   C HE2  1 
ATOM   18811 H  HZ   . PHE   C  3  175 ? 3.612   -66.924 -80.682  1.00 84.83  ?  175  PHE   C HZ   1 
ATOM   18812 N  N    . SER   C  3  176 ? 9.037   -64.752 -81.576  1.00 61.46  ?  176  SER   C N    1 
ATOM   18813 C  CA   . SER   C  3  176 ? 9.825   -65.952 -81.823  1.00 60.40  ?  176  SER   C CA   1 
ATOM   18814 C  C    . SER   C  3  176 ? 9.043   -67.173 -81.364  1.00 59.90  ?  176  SER   C C    1 
ATOM   18815 O  O    . SER   C  3  176 ? 8.567   -67.218 -80.225  1.00 61.43  ?  176  SER   C O    1 
ATOM   18816 C  CB   . SER   C  3  176 ? 11.173  -65.891 -81.101  1.00 60.87  ?  176  SER   C CB   1 
ATOM   18817 O  OG   . SER   C  3  176 ? 11.827  -67.148 -81.155  1.00 58.55  ?  176  SER   C OG   1 
ATOM   18818 H  H    . SER   C  3  176 ? 8.832   -64.640 -80.748  1.00 73.86  ?  176  SER   C H    1 
ATOM   18819 H  HA   . SER   C  3  176 ? 9.993   -66.033 -82.775  1.00 72.59  ?  176  SER   C HA   1 
ATOM   18820 H  HB2  . SER   C  3  176 ? 11.733  -65.225 -81.530  1.00 73.16  ?  176  SER   C HB2  1 
ATOM   18821 H  HB3  . SER   C  3  176 ? 11.025  -65.651 -80.173  1.00 73.16  ?  176  SER   C HB3  1 
ATOM   18822 H  HG   . SER   C  3  176 ? 12.594  -67.088 -80.818  1.00 70.37  ?  176  SER   C HG   1 
ATOM   18823 N  N    . SER   C  3  177 ? 8.908   -68.157 -82.248  1.00 60.70  ?  177  SER   C N    1 
ATOM   18824 C  CA   . SER   C  3  177 ? 8.240   -69.411 -81.929  1.00 62.28  ?  177  SER   C CA   1 
ATOM   18825 C  C    . SER   C  3  177 ? 9.190   -70.559 -82.230  1.00 60.62  ?  177  SER   C C    1 
ATOM   18826 O  O    . SER   C  3  177 ? 9.827   -70.579 -83.289  1.00 58.55  ?  177  SER   C O    1 
ATOM   18827 C  CB   . SER   C  3  177 ? 6.945   -69.583 -82.724  1.00 64.10  ?  177  SER   C CB   1 
ATOM   18828 O  OG   . SER   C  3  177 ? 6.201   -70.684 -82.231  1.00 65.49  ?  177  SER   C OG   1 
ATOM   18829 H  H    . SER   C  3  177 ? 9.202   -68.119 -83.055  1.00 72.95  ?  177  SER   C H    1 
ATOM   18830 H  HA   . SER   C  3  177 ? 8.014   -69.424 -80.986  1.00 74.84  ?  177  SER   C HA   1 
ATOM   18831 H  HB2  . SER   C  3  177 ? 6.413   -68.777 -82.640  1.00 77.03  ?  177  SER   C HB2  1 
ATOM   18832 H  HB3  . SER   C  3  177 ? 7.164   -69.740 -83.656  1.00 77.03  ?  177  SER   C HB3  1 
ATOM   18833 H  HG   . SER   C  3  177 ? 5.991   -70.552 -81.428  1.00 78.69  ?  177  SER   C HG   1 
ATOM   18834 N  N    . THR   C  3  178 ? 9.278   -71.513 -81.309  1.00 61.12  ?  178  THR   C N    1 
ATOM   18835 C  CA   . THR   C  3  178 ? 10.193  -72.638 -81.441  1.00 62.03  ?  178  THR   C CA   1 
ATOM   18836 C  C    . THR   C  3  178 ? 9.436   -73.927 -81.164  1.00 63.05  ?  178  THR   C C    1 
ATOM   18837 O  O    . THR   C  3  178 ? 8.883   -74.106 -80.074  1.00 63.38  ?  178  THR   C O    1 
ATOM   18838 C  CB   . THR   C  3  178 ? 11.383  -72.495 -80.490  1.00 63.93  ?  178  THR   C CB   1 
ATOM   18839 O  OG1  . THR   C  3  178 ? 12.045  -71.248 -80.737  1.00 65.23  ?  178  THR   C OG1  1 
ATOM   18840 C  CG2  . THR   C  3  178 ? 12.372  -73.632 -80.697  1.00 63.36  ?  178  THR   C CG2  1 
ATOM   18841 H  H    . THR   C  3  178 ? 8.810   -71.529 -80.587  1.00 73.46  ?  178  THR   C H    1 
ATOM   18842 H  HA   . THR   C  3  178 ? 10.528  -72.675 -82.350  1.00 74.55  ?  178  THR   C HA   1 
ATOM   18843 H  HB   . THR   C  3  178 ? 11.069  -72.523 -79.572  1.00 76.83  ?  178  THR   C HB   1 
ATOM   18844 H  HG1  . THR   C  3  178 ? 12.710  -71.170 -80.229  1.00 78.38  ?  178  THR   C HG1  1 
ATOM   18845 H  HG21 . THR   C  3  178 ? 13.157  -73.494 -80.145  1.00 76.14  ?  178  THR   C HG21 1 
ATOM   18846 H  HG22 . THR   C  3  178 ? 11.961  -74.477 -80.454  1.00 76.14  ?  178  THR   C HG22 1 
ATOM   18847 H  HG23 . THR   C  3  178 ? 12.643  -73.671 -81.627  1.00 76.14  ?  178  THR   C HG23 1 
ATOM   18848 N  N    . LEU   C  3  179 ? 9.409   -74.813 -82.154  1.00 63.69  ?  179  LEU   C N    1 
ATOM   18849 C  CA   . LEU   C  3  179 ? 8.836   -76.145 -82.016  1.00 63.74  ?  179  LEU   C CA   1 
ATOM   18850 C  C    . LEU   C  3  179 ? 9.979   -77.135 -81.840  1.00 64.27  ?  179  LEU   C C    1 
ATOM   18851 O  O    . LEU   C  3  179 ? 10.866  -77.220 -82.695  1.00 67.28  ?  179  LEU   C O    1 
ATOM   18852 C  CB   . LEU   C  3  179 ? 7.994   -76.507 -83.237  1.00 62.84  ?  179  LEU   C CB   1 
ATOM   18853 C  CG   . LEU   C  3  179 ? 7.346   -77.890 -83.204  1.00 64.75  ?  179  LEU   C CG   1 
ATOM   18854 C  CD1  . LEU   C  3  179 ? 6.331   -77.966 -82.084  1.00 67.45  ?  179  LEU   C CD1  1 
ATOM   18855 C  CD2  . LEU   C  3  179 ? 6.705   -78.217 -84.542  1.00 67.62  ?  179  LEU   C CD2  1 
ATOM   18856 H  H    . LEU   C  3  179 ? 9.726   -74.660 -82.939  1.00 76.54  ?  179  LEU   C H    1 
ATOM   18857 H  HA   . LEU   C  3  179 ? 8.261   -76.180 -81.236  1.00 76.60  ?  179  LEU   C HA   1 
ATOM   18858 H  HB2  . LEU   C  3  179 ? 7.280   -75.855 -83.319  1.00 75.51  ?  179  LEU   C HB2  1 
ATOM   18859 H  HB3  . LEU   C  3  179 ? 8.565   -76.473 -84.021  1.00 75.51  ?  179  LEU   C HB3  1 
ATOM   18860 H  HG   . LEU   C  3  179 ? 8.030   -78.558 -83.036  1.00 77.81  ?  179  LEU   C HG   1 
ATOM   18861 H  HD11 . LEU   C  3  179 ? 5.865   -78.815 -82.138  1.00 81.05  ?  179  LEU   C HD11 1 
ATOM   18862 H  HD12 . LEU   C  3  179 ? 6.793   -77.896 -81.234  1.00 81.05  ?  179  LEU   C HD12 1 
ATOM   18863 H  HD13 . LEU   C  3  179 ? 5.701   -77.236 -82.180  1.00 81.05  ?  179  LEU   C HD13 1 
ATOM   18864 H  HD21 . LEU   C  3  179 ? 6.327   -79.109 -84.501  1.00 81.25  ?  179  LEU   C HD21 1 
ATOM   18865 H  HD22 . LEU   C  3  179 ? 6.006   -77.569 -84.724  1.00 81.25  ?  179  LEU   C HD22 1 
ATOM   18866 H  HD23 . LEU   C  3  179 ? 7.383   -78.176 -85.235  1.00 81.25  ?  179  LEU   C HD23 1 
ATOM   18867 N  N    . THR   C  3  180 ? 9.961   -77.871 -80.734  1.00 62.56  ?  180  THR   C N    1 
ATOM   18868 C  CA   . THR   C  3  180 ? 11.025  -78.805 -80.395  1.00 65.40  ?  180  THR   C CA   1 
ATOM   18869 C  C    . THR   C  3  180 ? 10.487  -80.228 -80.422  1.00 66.69  ?  180  THR   C C    1 
ATOM   18870 O  O    . THR   C  3  180 ? 9.440   -80.514 -79.829  1.00 67.06  ?  180  THR   C O    1 
ATOM   18871 C  CB   . THR   C  3  180 ? 11.617  -78.483 -79.021  1.00 72.13  ?  180  THR   C CB   1 
ATOM   18872 O  OG1  . THR   C  3  180 ? 10.593  -78.564 -78.020  1.00 79.21  ?  180  THR   C OG1  1 
ATOM   18873 C  CG2  . THR   C  3  180 ? 12.210  -77.080 -79.021  1.00 73.28  ?  180  THR   C CG2  1 
ATOM   18874 H  H    . THR   C  3  180 ? 9.328   -77.846 -80.153  1.00 75.18  ?  180  THR   C H    1 
ATOM   18875 H  HA   . THR   C  3  180 ? 11.734  -78.740 -81.055  1.00 78.59  ?  180  THR   C HA   1 
ATOM   18876 H  HB   . THR   C  3  180 ? 12.319  -79.120 -78.812  1.00 86.67  ?  180  THR   C HB   1 
ATOM   18877 H  HG1  . THR   C  3  180 ? 10.051  -79.176 -78.213  1.00 95.16  ?  180  THR   C HG1  1 
ATOM   18878 H  HG21 . THR   C  3  180 ? 12.708  -76.930 -78.202  1.00 88.05  ?  180  THR   C HG21 1 
ATOM   18879 H  HG22 . THR   C  3  180 ? 12.807  -76.971 -79.777  1.00 88.05  ?  180  THR   C HG22 1 
ATOM   18880 H  HG23 . THR   C  3  180 ? 11.501  -76.420 -79.082  1.00 88.05  ?  180  THR   C HG23 1 
ATOM   18881 N  N    . LEU   C  3  181 ? 11.203  -81.109 -81.114  1.00 69.20  ?  181  LEU   C N    1 
ATOM   18882 C  CA   . LEU   C  3  181 ? 10.851  -82.514 -81.222  1.00 70.23  ?  181  LEU   C CA   1 
ATOM   18883 C  C    . LEU   C  3  181 ? 12.063  -83.352 -80.851  1.00 67.54  ?  181  LEU   C C    1 
ATOM   18884 O  O    . LEU   C  3  181 ? 13.158  -82.835 -80.618  1.00 66.16  ?  181  LEU   C O    1 
ATOM   18885 C  CB   . LEU   C  3  181 ? 10.399  -82.876 -82.642  1.00 69.45  ?  181  LEU   C CB   1 
ATOM   18886 C  CG   . LEU   C  3  181 ? 9.413   -81.934 -83.325  1.00 67.96  ?  181  LEU   C CG   1 
ATOM   18887 C  CD1  . LEU   C  3  181 ? 9.443   -82.158 -84.827  1.00 67.44  ?  181  LEU   C CD1  1 
ATOM   18888 C  CD2  . LEU   C  3  181 ? 8.015   -82.145 -82.770  1.00 70.83  ?  181  LEU   C CD2  1 
ATOM   18889 H  H    . LEU   C  3  181 ? 11.920  -80.906 -81.544  1.00 83.15  ?  181  LEU   C H    1 
ATOM   18890 H  HA   . LEU   C  3  181 ? 10.126  -82.707 -80.608  1.00 84.38  ?  181  LEU   C HA   1 
ATOM   18891 H  HB2  . LEU   C  3  181 ? 11.189  -82.913 -83.204  1.00 83.45  ?  181  LEU   C HB2  1 
ATOM   18892 H  HB3  . LEU   C  3  181 ? 9.977   -83.748 -82.605  1.00 83.45  ?  181  LEU   C HB3  1 
ATOM   18893 H  HG   . LEU   C  3  181 ? 9.663   -81.013 -83.151  1.00 81.67  ?  181  LEU   C HG   1 
ATOM   18894 H  HD11 . LEU   C  3  181 ? 8.837   -81.531 -85.252  1.00 81.04  ?  181  LEU   C HD11 1 
ATOM   18895 H  HD12 . LEU   C  3  181 ? 10.347  -82.016 -85.150  1.00 81.04  ?  181  LEU   C HD12 1 
ATOM   18896 H  HD13 . LEU   C  3  181 ? 9.163   -83.068 -85.017  1.00 81.04  ?  181  LEU   C HD13 1 
ATOM   18897 H  HD21 . LEU   C  3  181 ? 7.406   -81.527 -83.205  1.00 85.11  ?  181  LEU   C HD21 1 
ATOM   18898 H  HD22 . LEU   C  3  181 ? 7.740   -83.058 -82.945  1.00 85.11  ?  181  LEU   C HD22 1 
ATOM   18899 H  HD23 . LEU   C  3  181 ? 8.026   -81.980 -81.814  1.00 85.11  ?  181  LEU   C HD23 1 
ATOM   18900 N  N    . THR   C  3  182 ? 11.859  -84.663 -80.803  1.00 67.10  ?  182  THR   C N    1 
ATOM   18901 C  CA   . THR   C  3  182 ? 12.976  -85.591 -80.799  1.00 64.46  ?  182  THR   C CA   1 
ATOM   18902 C  C    . THR   C  3  182 ? 13.463  -85.785 -82.229  1.00 64.76  ?  182  THR   C C    1 
ATOM   18903 O  O    . THR   C  3  182 ? 12.701  -85.641 -83.190  1.00 67.98  ?  182  THR   C O    1 
ATOM   18904 C  CB   . THR   C  3  182 ? 12.575  -86.940 -80.204  1.00 66.09  ?  182  THR   C CB   1 
ATOM   18905 O  OG1  . THR   C  3  182 ? 11.691  -87.620 -81.107  1.00 70.81  ?  182  THR   C OG1  1 
ATOM   18906 C  CG2  . THR   C  3  182 ? 11.887  -86.754 -78.858  1.00 64.35  ?  182  THR   C CG2  1 
ATOM   18907 H  H    . THR   C  3  182 ? 11.085  -85.037 -80.773  1.00 80.62  ?  182  THR   C H    1 
ATOM   18908 H  HA   . THR   C  3  182 ? 13.696  -85.239 -80.252  1.00 77.46  ?  182  THR   C HA   1 
ATOM   18909 H  HB   . THR   C  3  182 ? 13.368  -87.480 -80.064  1.00 79.42  ?  182  THR   C HB   1 
ATOM   18910 H  HG1  . THR   C  3  182 ? 11.524  -88.391 -80.819  1.00 85.09  ?  182  THR   C HG1  1 
ATOM   18911 H  HG21 . THR   C  3  182 ? 11.674  -87.618 -78.472  1.00 77.33  ?  182  THR   C HG21 1 
ATOM   18912 H  HG22 . THR   C  3  182 ? 12.471  -86.273 -78.251  1.00 77.33  ?  182  THR   C HG22 1 
ATOM   18913 H  HG23 . THR   C  3  182 ? 11.066  -86.249 -78.972  1.00 77.33  ?  182  THR   C HG23 1 
ATOM   18914 N  N    . LYS   C  3  183 ? 14.746  -86.112 -82.371  1.00 62.41  ?  183  LYS   C N    1 
ATOM   18915 C  CA   . LYS   C  3  183 ? 15.267  -86.359 -83.709  1.00 63.32  ?  183  LYS   C CA   1 
ATOM   18916 C  C    . LYS   C  3  183 ? 14.531  -87.511 -84.376  1.00 67.83  ?  183  LYS   C C    1 
ATOM   18917 O  O    . LYS   C  3  183 ? 14.417  -87.547 -85.606  1.00 72.05  ?  183  LYS   C O    1 
ATOM   18918 C  CB   . LYS   C  3  183 ? 16.764  -86.646 -83.658  1.00 60.06  ?  183  LYS   C CB   1 
ATOM   18919 C  CG   . LYS   C  3  183 ? 17.393  -86.757 -85.035  1.00 60.17  ?  183  LYS   C CG   1 
ATOM   18920 C  CD   . LYS   C  3  183 ? 18.830  -87.220 -84.948  1.00 59.87  ?  183  LYS   C CD   1 
ATOM   18921 C  CE   . LYS   C  3  183 ? 19.189  -88.100 -86.126  1.00 62.53  ?  183  LYS   C CE   1 
ATOM   18922 N  NZ   . LYS   C  3  183 ? 20.456  -88.822 -85.866  1.00 64.51  ?  183  LYS   C NZ   1 
ATOM   18923 H  H    . LYS   C  3  183 ? 15.315  -86.194 -81.731  1.00 75.00  ?  183  LYS   C H    1 
ATOM   18924 H  HA   . LYS   C  3  183 ? 15.141  -85.559 -84.244  1.00 76.09  ?  183  LYS   C HA   1 
ATOM   18925 H  HB2  . LYS   C  3  183 ? 17.207  -85.925 -83.184  1.00 72.19  ?  183  LYS   C HB2  1 
ATOM   18926 H  HB3  . LYS   C  3  183 ? 16.908  -87.486 -83.195  1.00 72.19  ?  183  LYS   C HB3  1 
ATOM   18927 H  HG2  . LYS   C  3  183 ? 16.896  -87.400 -85.565  1.00 72.31  ?  183  LYS   C HG2  1 
ATOM   18928 H  HG3  . LYS   C  3  183 ? 17.377  -85.888 -85.467  1.00 72.31  ?  183  LYS   C HG3  1 
ATOM   18929 H  HD2  . LYS   C  3  183 ? 19.418  -86.449 -84.950  1.00 71.96  ?  183  LYS   C HD2  1 
ATOM   18930 H  HD3  . LYS   C  3  183 ? 18.956  -87.731 -84.133  1.00 71.96  ?  183  LYS   C HD3  1 
ATOM   18931 H  HE2  . LYS   C  3  183 ? 18.486  -88.752 -86.271  1.00 75.14  ?  183  LYS   C HE2  1 
ATOM   18932 H  HE3  . LYS   C  3  183 ? 19.303  -87.552 -86.918  1.00 75.14  ?  183  LYS   C HE3  1 
ATOM   18933 H  HZ1  . LYS   C  3  183 ? 20.656  -89.343 -86.559  1.00 77.52  ?  183  LYS   C HZ1  1 
ATOM   18934 H  HZ2  . LYS   C  3  183 ? 21.118  -88.241 -85.740  1.00 77.52  ?  183  LYS   C HZ2  1 
ATOM   18935 H  HZ3  . LYS   C  3  183 ? 20.374  -89.328 -85.138  1.00 77.52  ?  183  LYS   C HZ3  1 
ATOM   18936 N  N    . ASP   C  3  184 ? 14.026  -88.459 -83.584  1.00 67.33  ?  184  ASP   C N    1 
ATOM   18937 C  CA   . ASP   C  3  184 ? 13.231  -89.545 -84.145  1.00 74.08  ?  184  ASP   C CA   1 
ATOM   18938 C  C    . ASP   C  3  184 ? 11.928  -89.018 -84.733  1.00 75.92  ?  184  ASP   C C    1 
ATOM   18939 O  O    . ASP   C  3  184 ? 11.597  -89.299 -85.892  1.00 77.72  ?  184  ASP   C O    1 
ATOM   18940 C  CB   . ASP   C  3  184 ? 12.949  -90.594 -83.069  1.00 80.41  ?  184  ASP   C CB   1 
ATOM   18941 C  CG   . ASP   C  3  184 ? 14.205  -91.318 -82.612  1.00 82.40  ?  184  ASP   C CG   1 
ATOM   18942 O  OD1  . ASP   C  3  184 ? 15.277  -91.099 -83.215  1.00 81.21  ?  184  ASP   C OD1  1 
ATOM   18943 O  OD2  . ASP   C  3  184 ? 14.117  -92.106 -81.646  1.00 85.23  ?  184  ASP   C OD2  1 
ATOM   18944 H  H    . ASP   C  3  184 ? 14.129  -88.494 -82.731  1.00 80.90  ?  184  ASP   C H    1 
ATOM   18945 H  HA   . ASP   C  3  184 ? 13.736  -89.970 -84.856  1.00 89.01  ?  184  ASP   C HA   1 
ATOM   18946 H  HB2  . ASP   C  3  184 ? 12.556  -90.158 -82.297  1.00 96.60  ?  184  ASP   C HB2  1 
ATOM   18947 H  HB3  . ASP   C  3  184 ? 12.335  -91.255 -83.425  1.00 96.60  ?  184  ASP   C HB3  1 
ATOM   18948 N  N    . GLU   C  3  185 ? 11.170  -88.252 -83.946  1.00 75.38  ?  185  GLU   C N    1 
ATOM   18949 C  CA   . GLU   C  3  185 ? 9.915   -87.701 -84.447  1.00 79.45  ?  185  GLU   C CA   1 
ATOM   18950 C  C    . GLU   C  3  185 ? 10.162  -86.755 -85.615  1.00 73.54  ?  185  GLU   C C    1 
ATOM   18951 O  O    . GLU   C  3  185 ? 9.428   -86.780 -86.611  1.00 69.99  ?  185  GLU   C O    1 
ATOM   18952 C  CB   . GLU   C  3  185 ? 9.175   -86.982 -83.319  1.00 86.10  ?  185  GLU   C CB   1 
ATOM   18953 C  CG   . GLU   C  3  185 ? 7.690   -86.783 -83.576  1.00 97.17  ?  185  GLU   C CG   1 
ATOM   18954 C  CD   . GLU   C  3  185 ? 6.995   -86.076 -82.430  1.00 103.56 ?  185  GLU   C CD   1 
ATOM   18955 O  OE1  . GLU   C  3  185 ? 7.699   -85.441 -81.614  1.00 103.08 ?  185  GLU   C OE1  1 
ATOM   18956 O  OE2  . GLU   C  3  185 ? 5.749   -86.161 -82.346  1.00 108.33 ?  185  GLU   C OE2  1 
ATOM   18957 H  H    . GLU   C  3  185 ? 11.357  -88.041 -83.134  1.00 90.57  ?  185  GLU   C H    1 
ATOM   18958 H  HA   . GLU   C  3  185 ? 9.353   -88.427 -84.760  1.00 95.45  ?  185  GLU   C HA   1 
ATOM   18959 H  HB2  . GLU   C  3  185 ? 9.265   -87.504 -82.506  1.00 103.43 ?  185  GLU   C HB2  1 
ATOM   18960 H  HB3  . GLU   C  3  185 ? 9.572   -86.106 -83.196  1.00 103.43 ?  185  GLU   C HB3  1 
ATOM   18961 H  HG2  . GLU   C  3  185 ? 7.576   -86.245 -84.376  1.00 116.71 ?  185  GLU   C HG2  1 
ATOM   18962 H  HG3  . GLU   C  3  185 ? 7.270   -87.649 -83.696  1.00 116.71 ?  185  GLU   C HG3  1 
ATOM   18963 N  N    . TYR   C  3  186 ? 11.193  -85.913 -85.514  1.00 75.50  ?  186  TYR   C N    1 
ATOM   18964 C  CA   . TYR   C  3  186 ? 11.495  -84.989 -86.602  1.00 76.10  ?  186  TYR   C CA   1 
ATOM   18965 C  C    . TYR   C  3  186 ? 11.710  -85.734 -87.913  1.00 76.42  ?  186  TYR   C C    1 
ATOM   18966 O  O    . TYR   C  3  186 ? 11.205  -85.317 -88.962  1.00 77.47  ?  186  TYR   C O    1 
ATOM   18967 C  CB   . TYR   C  3  186 ? 12.730  -84.154 -86.260  1.00 72.04  ?  186  TYR   C CB   1 
ATOM   18968 C  CG   . TYR   C  3  186 ? 13.155  -83.228 -87.377  1.00 69.80  ?  186  TYR   C CG   1 
ATOM   18969 C  CD1  . TYR   C  3  186 ? 12.391  -82.117 -87.709  1.00 68.86  ?  186  TYR   C CD1  1 
ATOM   18970 C  CD2  . TYR   C  3  186 ? 14.319  -83.462 -88.099  1.00 69.02  ?  186  TYR   C CD2  1 
ATOM   18971 C  CE1  . TYR   C  3  186 ? 12.771  -81.267 -88.730  1.00 67.48  ?  186  TYR   C CE1  1 
ATOM   18972 C  CE2  . TYR   C  3  186 ? 14.710  -82.615 -89.122  1.00 67.24  ?  186  TYR   C CE2  1 
ATOM   18973 C  CZ   . TYR   C  3  186 ? 13.929  -81.521 -89.434  1.00 66.52  ?  186  TYR   C CZ   1 
ATOM   18974 O  OH   . TYR   C  3  186 ? 14.307  -80.674 -90.451  1.00 66.05  ?  186  TYR   C OH   1 
ATOM   18975 H  H    . TYR   C  3  186 ? 11.722  -85.859 -84.838  1.00 90.71  ?  186  TYR   C H    1 
ATOM   18976 H  HA   . TYR   C  3  186 ? 10.744  -84.386 -86.712  1.00 91.43  ?  186  TYR   C HA   1 
ATOM   18977 H  HB2  . TYR   C  3  186 ? 12.535  -83.611 -85.480  1.00 86.56  ?  186  TYR   C HB2  1 
ATOM   18978 H  HB3  . TYR   C  3  186 ? 13.470  -84.752 -86.071  1.00 86.56  ?  186  TYR   C HB3  1 
ATOM   18979 H  HD1  . TYR   C  3  186 ? 11.609  -81.942 -87.237  1.00 82.74  ?  186  TYR   C HD1  1 
ATOM   18980 H  HD2  . TYR   C  3  186 ? 14.845  -84.201 -87.891  1.00 82.93  ?  186  TYR   C HD2  1 
ATOM   18981 H  HE1  . TYR   C  3  186 ? 12.248  -80.527 -88.941  1.00 81.09  ?  186  TYR   C HE1  1 
ATOM   18982 H  HE2  . TYR   C  3  186 ? 15.492  -82.782 -89.595  1.00 80.79  ?  186  TYR   C HE2  1 
ATOM   18983 H  HH   . TYR   C  3  186 ? 14.999  -80.967 -90.826  1.00 79.37  ?  186  TYR   C HH   1 
ATOM   18984 N  N    . GLU   C  3  187 ? 12.448  -86.841 -87.874  1.00 73.91  ?  187  GLU   C N    1 
ATOM   18985 C  CA   . GLU   C  3  187 ? 12.801  -87.567 -89.086  1.00 77.23  ?  187  GLU   C CA   1 
ATOM   18986 C  C    . GLU   C  3  187 ? 11.687  -88.475 -89.595  1.00 86.01  ?  187  GLU   C C    1 
ATOM   18987 O  O    . GLU   C  3  187 ? 11.888  -89.159 -90.604  1.00 94.86  ?  187  GLU   C O    1 
ATOM   18988 C  CB   . GLU   C  3  187 ? 14.075  -88.385 -88.846  1.00 73.64  ?  187  GLU   C CB   1 
ATOM   18989 C  CG   . GLU   C  3  187 ? 15.325  -87.711 -89.392  1.00 69.28  ?  187  GLU   C CG   1 
ATOM   18990 C  CD   . GLU   C  3  187 ? 16.592  -88.156 -88.699  1.00 66.52  ?  187  GLU   C CD   1 
ATOM   18991 O  OE1  . GLU   C  3  187 ? 16.650  -89.319 -88.242  1.00 68.55  ?  187  GLU   C OE1  1 
ATOM   18992 O  OE2  . GLU   C  3  187 ? 17.527  -87.332 -88.609  1.00 62.45  ?  187  GLU   C OE2  1 
ATOM   18993 H  H    . GLU   C  3  187 ? 12.757  -87.192 -87.152  1.00 88.81  ?  187  GLU   C H    1 
ATOM   18994 H  HA   . GLU   C  3  187 ? 12.985  -86.924 -89.789  1.00 92.79  ?  187  GLU   C HA   1 
ATOM   18995 H  HB2  . GLU   C  3  187 ? 14.194  -88.509 -87.892  1.00 88.48  ?  187  GLU   C HB2  1 
ATOM   18996 H  HB3  . GLU   C  3  187 ? 13.983  -89.245 -89.284  1.00 88.48  ?  187  GLU   C HB3  1 
ATOM   18997 H  HG2  . GLU   C  3  187 ? 15.411  -87.923 -90.334  1.00 83.25  ?  187  GLU   C HG2  1 
ATOM   18998 H  HG3  . GLU   C  3  187 ? 15.242  -86.752 -89.273  1.00 83.25  ?  187  GLU   C HG3  1 
ATOM   18999 N  N    . ARG   C  3  188 ? 10.522  -88.491 -88.944  1.00 80.66  ?  188  ARG   C N    1 
ATOM   19000 C  CA   . ARG   C  3  188 ? 9.400   -89.285 -89.430  1.00 83.47  ?  188  ARG   C CA   1 
ATOM   19001 C  C    . ARG   C  3  188 ? 8.472   -88.500 -90.346  1.00 83.80  ?  188  ARG   C C    1 
ATOM   19002 O  O    . ARG   C  3  188 ? 7.780   -89.100 -91.176  1.00 85.60  ?  188  ARG   C O    1 
ATOM   19003 C  CB   . ARG   C  3  188 ? 8.590   -89.838 -88.255  1.00 86.88  ?  188  ARG   C CB   1 
ATOM   19004 C  CG   . ARG   C  3  188 ? 9.237   -91.019 -87.556  1.00 89.62  ?  188  ARG   C CG   1 
ATOM   19005 C  CD   . ARG   C  3  188 ? 8.280   -91.664 -86.566  1.00 94.80  ?  188  ARG   C CD   1 
ATOM   19006 N  NE   . ARG   C  3  188 ? 8.678   -93.028 -86.226  1.00 98.11  ?  188  ARG   C NE   1 
ATOM   19007 C  CZ   . ARG   C  3  188 ? 8.277   -94.117 -86.878  1.00 102.47 ?  188  ARG   C CZ   1 
ATOM   19008 N  NH1  . ARG   C  3  188 ? 7.458   -94.022 -87.919  1.00 105.02 ?  188  ARG   C NH1  1 
ATOM   19009 N  NH2  . ARG   C  3  188 ? 8.700   -95.311 -86.487  1.00 104.42 ?  188  ARG   C NH2  1 
ATOM   19010 H  H    . ARG   C  3  188 ? 10.360  -88.051 -88.223  1.00 96.90  ?  188  ARG   C H    1 
ATOM   19011 H  HA   . ARG   C  3  188 ? 9.754   -90.037 -89.931  1.00 100.28 ?  188  ARG   C HA   1 
ATOM   19012 H  HB2  . ARG   C  3  188 ? 8.476   -89.134 -87.598  1.00 104.36 ?  188  ARG   C HB2  1 
ATOM   19013 H  HB3  . ARG   C  3  188 ? 7.725   -90.128 -88.584  1.00 104.36 ?  188  ARG   C HB3  1 
ATOM   19014 H  HG2  . ARG   C  3  188 ? 9.490   -91.685 -88.215  1.00 107.65 ?  188  ARG   C HG2  1 
ATOM   19015 H  HG3  . ARG   C  3  188 ? 10.021  -90.717 -87.072  1.00 107.65 ?  188  ARG   C HG3  1 
ATOM   19016 H  HD2  . ARG   C  3  188 ? 8.266   -91.140 -85.749  1.00 113.86 ?  188  ARG   C HD2  1 
ATOM   19017 H  HD3  . ARG   C  3  188 ? 7.392   -91.696 -86.955  1.00 113.86 ?  188  ARG   C HD3  1 
ATOM   19018 H  HE   . ARG   C  3  188 ? 9.209   -93.134 -85.558  1.00 117.84 ?  188  ARG   C HE   1 
ATOM   19019 H  HH11 . ARG   C  3  188 ? 7.181   -93.250 -88.179  1.00 126.13 ?  188  ARG   C HH11 1 
ATOM   19020 H  HH12 . ARG   C  3  188 ? 7.205   -94.731 -88.333  1.00 126.13 ?  188  ARG   C HH12 1 
ATOM   19021 H  HH21 . ARG   C  3  188 ? 9.231   -95.380 -85.814  1.00 125.41 ?  188  ARG   C HH21 1 
ATOM   19022 H  HH22 . ARG   C  3  188 ? 8.442   -96.017 -86.905  1.00 125.41 ?  188  ARG   C HH22 1 
ATOM   19023 N  N    . HIS   C  3  189 ? 8.434   -87.180 -90.211  1.00 86.16  ?  189  HIS   C N    1 
ATOM   19024 C  CA   . HIS   C  3  189 ? 7.592   -86.318 -91.026  1.00 87.95  ?  189  HIS   C CA   1 
ATOM   19025 C  C    . HIS   C  3  189 ? 8.463   -85.532 -91.998  1.00 85.51  ?  189  HIS   C C    1 
ATOM   19026 O  O    . HIS   C  3  189 ? 9.686   -85.466 -91.857  1.00 79.04  ?  189  HIS   C O    1 
ATOM   19027 C  CB   . HIS   C  3  189 ? 6.770   -85.383 -90.133  1.00 86.04  ?  189  HIS   C CB   1 
ATOM   19028 C  CG   . HIS   C  3  189 ? 6.087   -86.087 -89.001  1.00 85.57  ?  189  HIS   C CG   1 
ATOM   19029 N  ND1  . HIS   C  3  189 ? 4.828   -86.637 -89.115  1.00 89.99  ?  189  HIS   C ND1  1 
ATOM   19030 C  CD2  . HIS   C  3  189 ? 6.496   -86.343 -87.736  1.00 82.43  ?  189  HIS   C CD2  1 
ATOM   19031 C  CE1  . HIS   C  3  189 ? 4.488   -87.196 -87.967  1.00 90.88  ?  189  HIS   C CE1  1 
ATOM   19032 N  NE2  . HIS   C  3  189 ? 5.483   -87.032 -87.114  1.00 86.87  ?  189  HIS   C NE2  1 
ATOM   19033 H  H    . HIS   C  3  189 ? 8.904   -86.748 -89.635  1.00 103.51 ?  189  HIS   C H    1 
ATOM   19034 H  HA   . HIS   C  3  189 ? 6.969   -86.849 -91.546  1.00 105.65 ?  189  HIS   C HA   1 
ATOM   19035 H  HB2  . HIS   C  3  189 ? 7.361   -84.714 -89.754  1.00 103.35 ?  189  HIS   C HB2  1 
ATOM   19036 H  HB3  . HIS   C  3  189 ? 6.087   -84.956 -90.673  1.00 103.35 ?  189  HIS   C HB3  1 
ATOM   19037 H  HD1  . HIS   C  3  189 ? 4.340   -86.620 -89.823  1.00 108.10 ?  189  HIS   C HD1  1 
ATOM   19038 H  HD2  . HIS   C  3  189 ? 7.310   -86.099 -87.359  1.00 99.03  ?  189  HIS   C HD2  1 
ATOM   19039 H  HE1  . HIS   C  3  189 ? 3.685   -87.630 -87.790  1.00 109.16 ?  189  HIS   C HE1  1 
ATOM   19040 N  N    . ASN   C  3  190 ? 7.820   -84.937 -93.002  1.00 90.28  ?  190  ASN   C N    1 
ATOM   19041 C  CA   . ASN   C  3  190 ? 8.537   -84.289 -94.094  1.00 93.05  ?  190  ASN   C CA   1 
ATOM   19042 C  C    . ASN   C  3  190 ? 8.334   -82.782 -94.142  1.00 92.42  ?  190  ASN   C C    1 
ATOM   19043 O  O    . ASN   C  3  190 ? 9.315   -82.034 -94.212  1.00 93.00  ?  190  ASN   C O    1 
ATOM   19044 C  CB   . ASN   C  3  190 ? 8.119   -84.912 -95.434  1.00 97.94  ?  190  ASN   C CB   1 
ATOM   19045 C  CG   . ASN   C  3  190 ? 9.256   -84.949 -96.434  1.00 97.92  ?  190  ASN   C CG   1 
ATOM   19046 O  OD1  . ASN   C  3  190 ? 10.107  -85.838 -96.388  1.00 98.23  ?  190  ASN   C OD1  1 
ATOM   19047 N  ND2  . ASN   C  3  190 ? 9.280   -83.979 -97.341  1.00 97.84  ?  190  ASN   C ND2  1 
ATOM   19048 H  H    . ASN   C  3  190 ? 6.963   -84.896 -93.071  1.00 108.44 ?  190  ASN   C H    1 
ATOM   19049 H  HA   . ASN   C  3  190 ? 9.486   -84.446 -93.969  1.00 111.76 ?  190  ASN   C HA   1 
ATOM   19050 H  HB2  . ASN   C  3  190 ? 7.822   -85.823 -95.282  1.00 117.64 ?  190  ASN   C HB2  1 
ATOM   19051 H  HB3  . ASN   C  3  190 ? 7.398   -84.388 -95.816  1.00 117.64 ?  190  ASN   C HB3  1 
ATOM   19052 H  HD21 . ASN   C  3  190 ? 9.906   -83.957 -97.930  1.00 117.52 ?  190  ASN   C HD21 1 
ATOM   19053 H  HD22 . ASN   C  3  190 ? 8.670   -83.373 -97.339  1.00 117.52 ?  190  ASN   C HD22 1 
ATOM   19054 N  N    . SER   C  3  191 ? 7.094   -82.307 -94.111  1.00 92.28  ?  191  SER   C N    1 
ATOM   19055 C  CA   . SER   C  3  191 ? 6.830   -80.878 -94.200  1.00 87.16  ?  191  SER   C CA   1 
ATOM   19056 C  C    . SER   C  3  191 ? 6.756   -80.258 -92.809  1.00 81.82  ?  191  SER   C C    1 
ATOM   19057 O  O    . SER   C  3  191 ? 6.286   -80.879 -91.852  1.00 80.57  ?  191  SER   C O    1 
ATOM   19058 C  CB   . SER   C  3  191 ? 5.527   -80.608 -94.953  1.00 90.10  ?  191  SER   C CB   1 
ATOM   19059 O  OG   . SER   C  3  191 ? 4.403   -80.938 -94.157  1.00 92.10  ?  191  SER   C OG   1 
ATOM   19060 H  H    . SER   C  3  191 ? 6.388   -82.793 -94.039  1.00 110.85 ?  191  SER   C H    1 
ATOM   19061 H  HA   . SER   C  3  191 ? 7.554   -80.454 -94.686  1.00 104.70 ?  191  SER   C HA   1 
ATOM   19062 H  HB2  . SER   C  3  191 ? 5.485   -79.667 -95.182  1.00 108.23 ?  191  SER   C HB2  1 
ATOM   19063 H  HB3  . SER   C  3  191 ? 5.512   -81.147 -95.759  1.00 108.23 ?  191  SER   C HB3  1 
ATOM   19064 H  HG   . SER   C  3  191 ? 4.328   -80.391 -93.525  1.00 110.63 ?  191  SER   C HG   1 
ATOM   19065 N  N    . TYR   C  3  192 ? 7.226   -79.017 -92.710  1.00 80.48  ?  192  TYR   C N    1 
ATOM   19066 C  CA   . TYR   C  3  192 ? 7.219   -78.272 -91.453  1.00 78.32  ?  192  TYR   C CA   1 
ATOM   19067 C  C    . TYR   C  3  192 ? 6.811   -76.842 -91.766  1.00 76.73  ?  192  TYR   C C    1 
ATOM   19068 O  O    . TYR   C  3  192 ? 7.551   -76.113 -92.433  1.00 77.26  ?  192  TYR   C O    1 
ATOM   19069 C  CB   . TYR   C  3  192 ? 8.584   -78.336 -90.769  1.00 75.72  ?  192  TYR   C CB   1 
ATOM   19070 C  CG   . TYR   C  3  192 ? 8.840   -79.686 -90.146  1.00 76.16  ?  192  TYR   C CG   1 
ATOM   19071 C  CD1  . TYR   C  3  192 ? 9.379   -80.725 -90.891  1.00 77.49  ?  192  TYR   C CD1  1 
ATOM   19072 C  CD2  . TYR   C  3  192 ? 8.516   -79.928 -88.820  1.00 75.52  ?  192  TYR   C CD2  1 
ATOM   19073 C  CE1  . TYR   C  3  192 ? 9.601   -81.965 -90.328  1.00 78.13  ?  192  TYR   C CE1  1 
ATOM   19074 C  CE2  . TYR   C  3  192 ? 8.735   -81.163 -88.247  1.00 76.21  ?  192  TYR   C CE2  1 
ATOM   19075 C  CZ   . TYR   C  3  192 ? 9.275   -82.178 -89.006  1.00 77.59  ?  192  TYR   C CZ   1 
ATOM   19076 O  OH   . TYR   C  3  192 ? 9.494   -83.410 -88.438  1.00 78.92  ?  192  TYR   C OH   1 
ATOM   19077 H  H    . TYR   C  3  192 ? 7.561   -78.576 -93.368  1.00 96.68  ?  192  TYR   C H    1 
ATOM   19078 H  HA   . TYR   C  3  192 ? 6.564   -78.648 -90.844  1.00 94.09  ?  192  TYR   C HA   1 
ATOM   19079 H  HB2  . TYR   C  3  192 ? 9.277   -78.167 -91.426  1.00 90.98  ?  192  TYR   C HB2  1 
ATOM   19080 H  HB3  . TYR   C  3  192 ? 8.620   -77.666 -90.068  1.00 90.98  ?  192  TYR   C HB3  1 
ATOM   19081 H  HD1  . TYR   C  3  192 ? 9.596   -80.584 -91.785  1.00 93.10  ?  192  TYR   C HD1  1 
ATOM   19082 H  HD2  . TYR   C  3  192 ? 8.145   -79.247 -88.307  1.00 90.73  ?  192  TYR   C HD2  1 
ATOM   19083 H  HE1  . TYR   C  3  192 ? 9.967   -82.652 -90.837  1.00 93.86  ?  192  TYR   C HE1  1 
ATOM   19084 H  HE2  . TYR   C  3  192 ? 8.520   -81.310 -87.354  1.00 91.56  ?  192  TYR   C HE2  1 
ATOM   19085 H  HH   . TYR   C  3  192 ? 9.998   -83.868 -88.930  1.00 94.82  ?  192  TYR   C HH   1 
ATOM   19086 N  N    . THR   C  3  193 ? 5.635   -76.446 -91.288  1.00 75.26  ?  193  THR   C N    1 
ATOM   19087 C  CA   . THR   C  3  193 ? 4.993   -75.210 -91.706  1.00 78.16  ?  193  THR   C CA   1 
ATOM   19088 C  C    . THR   C  3  193 ? 4.775   -74.291 -90.514  1.00 81.08  ?  193  THR   C C    1 
ATOM   19089 O  O    . THR   C  3  193 ? 4.396   -74.739 -89.426  1.00 81.60  ?  193  THR   C O    1 
ATOM   19090 C  CB   . THR   C  3  193 ? 3.651   -75.502 -92.392  1.00 81.59  ?  193  THR   C CB   1 
ATOM   19091 O  OG1  . THR   C  3  193 ? 3.871   -76.324 -93.547  1.00 82.83  ?  193  THR   C OG1  1 
ATOM   19092 C  CG2  . THR   C  3  193 ? 2.960   -74.210 -92.812  1.00 83.26  ?  193  THR   C CG2  1 
ATOM   19093 H  H    . THR   C  3  193 ? 5.182   -76.889 -90.707  1.00 90.42  ?  193  THR   C H    1 
ATOM   19094 H  HA   . THR   C  3  193 ? 5.572   -74.745 -92.330  1.00 93.90  ?  193  THR   C HA   1 
ATOM   19095 H  HB   . THR   C  3  193 ? 3.068   -75.965 -91.771  1.00 98.02  ?  193  THR   C HB   1 
ATOM   19096 H  HG1  . THR   C  3  193 ? 3.137   -76.599 -93.848  1.00 99.50  ?  193  THR   C HG1  1 
ATOM   19097 H  HG21 . THR   C  3  193 ? 2.143   -74.412 -93.293  1.00 100.02 ?  193  THR   C HG21 1 
ATOM   19098 H  HG22 . THR   C  3  193 ? 2.742   -73.681 -92.029  1.00 100.02 ?  193  THR   C HG22 1 
ATOM   19099 H  HG23 . THR   C  3  193 ? 3.545   -73.693 -93.388  1.00 100.02 ?  193  THR   C HG23 1 
ATOM   19100 N  N    . CYS   C  3  194 ? 5.007   -73.000 -90.739  1.00 82.47  ?  194  CYS   C N    1 
ATOM   19101 C  CA   . CYS   C  3  194 ? 4.808   -71.955 -89.741  1.00 80.11  ?  194  CYS   C CA   1 
ATOM   19102 C  C    . CYS   C  3  194 ? 3.758   -70.991 -90.278  1.00 78.67  ?  194  CYS   C C    1 
ATOM   19103 O  O    . CYS   C  3  194 ? 4.014   -70.264 -91.244  1.00 77.62  ?  194  CYS   C O    1 
ATOM   19104 C  CB   . CYS   C  3  194 ? 6.120   -71.234 -89.443  1.00 77.63  ?  194  CYS   C CB   1 
ATOM   19105 S  SG   . CYS   C  3  194 ? 5.919   -69.687 -88.556  1.00 77.07  ?  194  CYS   C SG   1 
ATOM   19106 H  H    . CYS   C  3  194 ? 5.290   -72.695 -91.491  1.00 99.08  ?  194  CYS   C H    1 
ATOM   19107 H  HA   . CYS   C  3  194 ? 4.479   -72.343 -88.915  1.00 96.24  ?  194  CYS   C HA   1 
ATOM   19108 H  HB2  . CYS   C  3  194 ? 6.678   -71.815 -88.902  1.00 93.27  ?  194  CYS   C HB2  1 
ATOM   19109 H  HB3  . CYS   C  3  194 ? 6.564   -71.037 -90.283  1.00 93.27  ?  194  CYS   C HB3  1 
ATOM   19110 N  N    . GLU   C  3  195 ? 2.584   -70.986 -89.652  1.00 78.15  ?  195  GLU   C N    1 
ATOM   19111 C  CA   . GLU   C  3  195 ? 1.444   -70.197 -90.099  1.00 79.56  ?  195  GLU   C CA   1 
ATOM   19112 C  C    . GLU   C  3  195 ? 1.187   -69.057 -89.124  1.00 81.03  ?  195  GLU   C C    1 
ATOM   19113 O  O    . GLU   C  3  195 ? 1.097   -69.278 -87.912  1.00 80.08  ?  195  GLU   C O    1 
ATOM   19114 C  CB   . GLU   C  3  195 ? 0.195   -71.073 -90.227  1.00 81.19  ?  195  GLU   C CB   1 
ATOM   19115 C  CG   . GLU   C  3  195 ? -0.178  -71.400 -91.661  1.00 84.47  ?  195  GLU   C CG   1 
ATOM   19116 C  CD   . GLU   C  3  195 ? -1.398  -72.288 -91.760  1.00 90.26  ?  195  GLU   C CD   1 
ATOM   19117 O  OE1  . GLU   C  3  195 ? -1.228  -73.516 -91.898  1.00 92.03  ?  195  GLU   C OE1  1 
ATOM   19118 O  OE2  . GLU   C  3  195 ? -2.527  -71.758 -91.695  1.00 94.06  ?  195  GLU   C OE2  1 
ATOM   19119 H  H    . GLU   C  3  195 ? 2.420   -71.447 -88.944  1.00 93.90  ?  195  GLU   C H    1 
ATOM   19120 H  HA   . GLU   C  3  195 ? 1.642   -69.811 -90.966  1.00 95.58  ?  195  GLU   C HA   1 
ATOM   19121 H  HB2  . GLU   C  3  195 ? 0.353   -71.911 -89.765  1.00 97.54  ?  195  GLU   C HB2  1 
ATOM   19122 H  HB3  . GLU   C  3  195 ? -0.555  -70.608 -89.825  1.00 97.54  ?  195  GLU   C HB3  1 
ATOM   19123 H  HG2  . GLU   C  3  195 ? -0.368  -70.574 -92.134  1.00 101.48 ?  195  GLU   C HG2  1 
ATOM   19124 H  HG3  . GLU   C  3  195 ? 0.564   -71.861 -92.083  1.00 101.48 ?  195  GLU   C HG3  1 
ATOM   19125 N  N    . ALA   C  3  196 ? 1.064   -67.843 -89.659  1.00 83.07  ?  196  ALA   C N    1 
ATOM   19126 C  CA   . ALA   C  3  196 ? 0.834   -66.641 -88.868  1.00 82.35  ?  196  ALA   C CA   1 
ATOM   19127 C  C    . ALA   C  3  196 ? -0.423  -65.939 -89.359  1.00 83.77  ?  196  ALA   C C    1 
ATOM   19128 O  O    . ALA   C  3  196 ? -0.557  -65.664 -90.556  1.00 84.54  ?  196  ALA   C O    1 
ATOM   19129 C  CB   . ALA   C  3  196 ? 2.029   -65.689 -88.955  1.00 79.81  ?  196  ALA   C CB   1 
ATOM   19130 H  H    . ALA   C  3  196 ? 1.111   -67.688 -90.504  1.00 99.80  ?  196  ALA   C H    1 
ATOM   19131 H  HA   . ALA   C  3  196 ? 0.701   -66.892 -87.940  1.00 98.93  ?  196  ALA   C HA   1 
ATOM   19132 H  HB1  . ALA   C  3  196 ? 1.854   -64.911 -88.402  1.00 95.88  ?  196  ALA   C HB1  1 
ATOM   19133 H  HB2  . ALA   C  3  196 ? 2.823   -66.148 -88.638  1.00 95.88  ?  196  ALA   C HB2  1 
ATOM   19134 H  HB3  . ALA   C  3  196 ? 2.151   -65.418 -89.878  1.00 95.88  ?  196  ALA   C HB3  1 
ATOM   19135 N  N    . THR   C  3  197 ? -1.334  -65.646 -88.434  1.00 83.46  ?  197  THR   C N    1 
ATOM   19136 C  CA   . THR   C  3  197 ? -2.549  -64.893 -88.719  1.00 88.95  ?  197  THR   C CA   1 
ATOM   19137 C  C    . THR   C  3  197 ? -2.430  -63.513 -88.084  1.00 87.75  ?  197  THR   C C    1 
ATOM   19138 O  O    . THR   C  3  197 ? -2.166  -63.401 -86.882  1.00 85.23  ?  197  THR   C O    1 
ATOM   19139 C  CB   . THR   C  3  197 ? -3.790  -65.614 -88.184  1.00 98.25  ?  197  THR   C CB   1 
ATOM   19140 O  OG1  . THR   C  3  197 ? -3.795  -65.568 -86.752  1.00 100.90 ?  197  THR   C OG1  1 
ATOM   19141 C  CG2  . THR   C  3  197 ? -3.816  -67.072 -88.635  1.00 100.85 ?  197  THR   C CG2  1 
ATOM   19142 H  H    . THR   C  3  197 ? -1.267  -65.880 -87.609  1.00 100.26 ?  197  THR   C H    1 
ATOM   19143 H  HA   . THR   C  3  197 ? -2.653  -64.793 -89.679  1.00 106.85 ?  197  THR   C HA   1 
ATOM   19144 H  HB   . THR   C  3  197 ? -4.584  -65.175 -88.529  1.00 118.01 ?  197  THR   C HB   1 
ATOM   19145 H  HG1  . THR   C  3  197 ? -4.427  -66.033 -86.451  1.00 121.18 ?  197  THR   C HG1  1 
ATOM   19146 H  HG21 . THR   C  3  197 ? -4.531  -67.547 -88.184  1.00 121.14 ?  197  THR   C HG21 1 
ATOM   19147 H  HG22 . THR   C  3  197 ? -3.962  -67.120 -89.593  1.00 121.14 ?  197  THR   C HG22 1 
ATOM   19148 H  HG23 . THR   C  3  197 ? -2.971  -67.500 -88.424  1.00 121.14 ?  197  THR   C HG23 1 
ATOM   19149 N  N    . HIS   C  3  198 ? -2.620  -62.469 -88.889  1.00 89.98  ?  198  HIS   C N    1 
ATOM   19150 C  CA   . HIS   C  3  198 ? -2.485  -61.096 -88.428  1.00 89.31  ?  198  HIS   C CA   1 
ATOM   19151 C  C    . HIS   C  3  198 ? -3.660  -60.266 -88.931  1.00 91.86  ?  198  HIS   C C    1 
ATOM   19152 O  O    . HIS   C  3  198 ? -4.304  -60.601 -89.929  1.00 95.67  ?  198  HIS   C O    1 
ATOM   19153 C  CB   . HIS   C  3  198 ? -1.163  -60.474 -88.902  1.00 84.56  ?  198  HIS   C CB   1 
ATOM   19154 C  CG   . HIS   C  3  198 ? -0.730  -59.289 -88.097  1.00 82.72  ?  198  HIS   C CG   1 
ATOM   19155 N  ND1  . HIS   C  3  198 ? -0.213  -58.147 -88.670  1.00 82.93  ?  198  HIS   C ND1  1 
ATOM   19156 C  CD2  . HIS   C  3  198 ? -0.733  -59.071 -86.761  1.00 82.24  ?  198  HIS   C CD2  1 
ATOM   19157 C  CE1  . HIS   C  3  198 ? 0.082   -57.275 -87.722  1.00 83.17  ?  198  HIS   C CE1  1 
ATOM   19158 N  NE2  . HIS   C  3  198 ? -0.225  -57.811 -86.555  1.00 83.10  ?  198  HIS   C NE2  1 
ATOM   19159 H  H    . HIS   C  3  198 ? -2.832  -62.536 -89.720  1.00 108.09 ?  198  HIS   C H    1 
ATOM   19160 H  HA   . HIS   C  3  198 ? -2.501  -61.079 -87.459  1.00 107.28 ?  198  HIS   C HA   1 
ATOM   19161 H  HB2  . HIS   C  3  198 ? -0.464  -61.144 -88.842  1.00 101.59 ?  198  HIS   C HB2  1 
ATOM   19162 H  HB3  . HIS   C  3  198 ? -1.266  -60.185 -89.823  1.00 101.59 ?  198  HIS   C HB3  1 
ATOM   19163 H  HD2  . HIS   C  3  198 ? -1.023  -59.663 -86.106  1.00 98.80  ?  198  HIS   C HD2  1 
ATOM   19164 H  HE1  . HIS   C  3  198 ? 0.443   -56.429 -87.854  1.00 99.91  ?  198  HIS   C HE1  1 
ATOM   19165 H  HE2  . HIS   C  3  198 ? -0.123  -57.433 -85.789  1.00 99.84  ?  198  HIS   C HE2  1 
ATOM   19166 N  N    . LYS   C  3  199 ? -3.928  -59.165 -88.222  1.00 89.61  ?  199  LYS   C N    1 
ATOM   19167 C  CA   . LYS   C  3  199 ? -5.045  -58.300 -88.590  1.00 93.04  ?  199  LYS   C CA   1 
ATOM   19168 C  C    . LYS   C  3  199 ? -4.884  -57.724 -89.990  1.00 97.18  ?  199  LYS   C C    1 
ATOM   19169 O  O    . LYS   C  3  199 ? -5.881  -57.486 -90.681  1.00 99.82  ?  199  LYS   C O    1 
ATOM   19170 C  CB   . LYS   C  3  199 ? -5.187  -57.157 -87.582  1.00 93.99  ?  199  LYS   C CB   1 
ATOM   19171 C  CG   . LYS   C  3  199 ? -6.193  -57.413 -86.473  1.00 97.40  ?  199  LYS   C CG   1 
ATOM   19172 C  CD   . LYS   C  3  199 ? -6.527  -56.130 -85.722  1.00 101.15 ?  199  LYS   C CD   1 
ATOM   19173 C  CE   . LYS   C  3  199 ? -7.257  -56.426 -84.420  1.00 104.15 ?  199  LYS   C CE   1 
ATOM   19174 N  NZ   . LYS   C  3  199 ? -7.779  -55.193 -83.762  1.00 107.39 ?  199  LYS   C NZ   1 
ATOM   19175 H  H    . LYS   C  3  199 ? -3.483  -58.902 -87.535  1.00 107.65 ?  199  LYS   C H    1 
ATOM   19176 H  HA   . LYS   C  3  199 ? -5.856  -58.833 -88.569  1.00 111.76 ?  199  LYS   C HA   1 
ATOM   19177 H  HB2  . LYS   C  3  199 ? -4.324  -57.005 -87.164  1.00 112.89 ?  199  LYS   C HB2  1 
ATOM   19178 H  HB3  . LYS   C  3  199 ? -5.470  -56.360 -88.056  1.00 112.89 ?  199  LYS   C HB3  1 
ATOM   19179 H  HG2  . LYS   C  3  199 ? -7.012  -57.764 -86.857  1.00 116.99 ?  199  LYS   C HG2  1 
ATOM   19180 H  HG3  . LYS   C  3  199 ? -5.822  -58.049 -85.842  1.00 116.99 ?  199  LYS   C HG3  1 
ATOM   19181 H  HD2  . LYS   C  3  199 ? -5.707  -55.657 -85.511  1.00 121.49 ?  199  LYS   C HD2  1 
ATOM   19182 H  HD3  . LYS   C  3  199 ? -7.099  -55.573 -86.273  1.00 121.49 ?  199  LYS   C HD3  1 
ATOM   19183 H  HE2  . LYS   C  3  199 ? -8.010  -57.009 -84.604  1.00 125.09 ?  199  LYS   C HE2  1 
ATOM   19184 H  HE3  . LYS   C  3  199 ? -6.645  -56.859 -83.805  1.00 125.09 ?  199  LYS   C HE3  1 
ATOM   19185 H  HZ1  . LYS   C  3  199 ? -8.197  -55.406 -83.006  1.00 128.98 ?  199  LYS   C HZ1  1 
ATOM   19186 H  HZ2  . LYS   C  3  199 ? -7.107  -54.640 -83.575  1.00 128.98 ?  199  LYS   C HZ2  1 
ATOM   19187 H  HZ3  . LYS   C  3  199 ? -8.352  -54.779 -84.303  1.00 128.98 ?  199  LYS   C HZ3  1 
ATOM   19188 N  N    . THR   C  3  200 ? -3.644  -57.492 -90.427  1.00 98.14  ?  200  THR   C N    1 
ATOM   19189 C  CA   . THR   C  3  200 ? -3.430  -56.780 -91.682  1.00 101.50 ?  200  THR   C CA   1 
ATOM   19190 C  C    . THR   C  3  200 ? -3.897  -57.583 -92.891  1.00 106.31 ?  200  THR   C C    1 
ATOM   19191 O  O    . THR   C  3  200 ? -4.327  -56.992 -93.889  1.00 110.47 ?  200  THR   C O    1 
ATOM   19192 C  CB   . THR   C  3  200 ? -1.953  -56.402 -91.837  1.00 97.02  ?  200  THR   C CB   1 
ATOM   19193 O  OG1  . THR   C  3  200 ? -1.750  -55.796 -93.121  1.00 100.52 ?  200  THR   C OG1  1 
ATOM   19194 C  CG2  . THR   C  3  200 ? -1.036  -57.620 -91.705  1.00 89.98  ?  200  THR   C CG2  1 
ATOM   19195 H  H    . THR   C  3  200 ? -2.925  -57.732 -90.021  1.00 117.88 ?  200  THR   C H    1 
ATOM   19196 H  HA   . THR   C  3  200 ? -3.950  -55.961 -91.653  1.00 121.91 ?  200  THR   C HA   1 
ATOM   19197 H  HB   . THR   C  3  200 ? -1.714  -55.781 -91.131  1.00 116.54 ?  200  THR   C HB   1 
ATOM   19198 H  HG1  . THR   C  3  200 ? -1.837  -56.371 -93.727  1.00 120.73 ?  200  THR   C HG1  1 
ATOM   19199 H  HG21 . THR   C  3  200 ? -0.203  -57.364 -91.278  1.00 108.08 ?  200  THR   C HG21 1 
ATOM   19200 H  HG22 . THR   C  3  200 ? -1.468  -58.304 -91.168  1.00 108.08 ?  200  THR   C HG22 1 
ATOM   19201 H  HG23 . THR   C  3  200 ? -0.841  -57.985 -92.582  1.00 108.08 ?  200  THR   C HG23 1 
ATOM   19202 N  N    . SER   C  3  201 ? -3.826  -58.912 -92.833  1.00 105.57 ?  201  SER   C N    1 
ATOM   19203 C  CA   . SER   C  3  201 ? -4.217  -59.755 -93.956  1.00 104.18 ?  201  SER   C CA   1 
ATOM   19204 C  C    . SER   C  3  201 ? -5.153  -60.857 -93.485  1.00 100.08 ?  201  SER   C C    1 
ATOM   19205 O  O    . SER   C  3  201 ? -4.829  -61.603 -92.556  1.00 95.69  ?  201  SER   C O    1 
ATOM   19206 C  CB   . SER   C  3  201 ? -2.989  -60.362 -94.643  1.00 104.19 ?  201  SER   C CB   1 
ATOM   19207 O  OG   . SER   C  3  201 ? -2.316  -59.383 -95.416  1.00 106.37 ?  201  SER   C OG   1 
ATOM   19208 H  H    . SER   C  3  201 ? -3.551  -59.350 -92.146  1.00 126.80 ?  201  SER   C H    1 
ATOM   19209 H  HA   . SER   C  3  201 ? -4.701  -59.216 -94.600  1.00 125.12 ?  201  SER   C HA   1 
ATOM   19210 H  HB2  . SER   C  3  201 ? -2.383  -60.703 -93.967  1.00 125.14 ?  201  SER   C HB2  1 
ATOM   19211 H  HB3  . SER   C  3  201 ? -3.276  -61.083 -95.226  1.00 125.14 ?  201  SER   C HB3  1 
ATOM   19212 H  HG   . SER   C  3  201 ? -2.858  -58.792 -95.665  1.00 127.75 ?  201  SER   C HG   1 
ATOM   19213 N  N    . THR   C  3  202 ? -6.317  -60.952 -94.137  1.00 103.28 ?  202  THR   C N    1 
ATOM   19214 C  CA   . THR   C  3  202 ? -7.276  -62.003 -93.814  1.00 104.72 ?  202  THR   C CA   1 
ATOM   19215 C  C    . THR   C  3  202 ? -6.704  -63.389 -94.080  1.00 103.17 ?  202  THR   C C    1 
ATOM   19216 O  O    . THR   C  3  202 ? -7.057  -64.349 -93.385  1.00 102.85 ?  202  THR   C O    1 
ATOM   19217 C  CB   . THR   C  3  202 ? -8.565  -61.808 -94.620  1.00 107.77 ?  202  THR   C CB   1 
ATOM   19218 O  OG1  . THR   C  3  202 ? -9.434  -62.931 -94.414  1.00 112.62 ?  202  THR   C OG1  1 
ATOM   19219 C  CG2  . THR   C  3  202 ? -8.271  -61.665 -96.117  1.00 105.65 ?  202  THR   C CG2  1 
ATOM   19220 H  H    . THR   C  3  202 ? -6.571  -60.423 -94.766  1.00 124.04 ?  202  THR   C H    1 
ATOM   19221 H  HA   . THR   C  3  202 ? -7.493  -61.940 -92.871  1.00 125.77 ?  202  THR   C HA   1 
ATOM   19222 H  HB   . THR   C  3  202 ? -9.003  -60.995 -94.322  1.00 129.43 ?  202  THR   C HB   1 
ATOM   19223 H  HG1  . THR   C  3  202 ? -10.094 -62.881 -94.931  1.00 135.26 ?  202  THR   C HG1  1 
ATOM   19224 H  HG21 . THR   C  3  202 ? -9.093  -61.486 -96.601  1.00 126.89 ?  202  THR   C HG21 1 
ATOM   19225 H  HG22 . THR   C  3  202 ? -7.654  -60.932 -96.265  1.00 126.89 ?  202  THR   C HG22 1 
ATOM   19226 H  HG23 . THR   C  3  202 ? -7.877  -62.483 -96.457  1.00 126.89 ?  202  THR   C HG23 1 
ATOM   19227 N  N    . SER   C  3  203 ? -5.832  -63.516 -95.074  1.00 103.88 ?  203  SER   C N    1 
ATOM   19228 C  CA   . SER   C  3  203 ? -5.235  -64.804 -95.414  1.00 106.37 ?  203  SER   C CA   1 
ATOM   19229 C  C    . SER   C  3  203 ? -3.974  -65.027 -94.587  1.00 101.14 ?  203  SER   C C    1 
ATOM   19230 O  O    . SER   C  3  203 ? -3.082  -64.170 -94.592  1.00 97.94  ?  203  SER   C O    1 
ATOM   19231 C  CB   . SER   C  3  203 ? -4.898  -64.862 -96.898  1.00 113.09 ?  203  SER   C CB   1 
ATOM   19232 O  OG   . SER   C  3  203 ? -4.175  -63.710 -97.297  1.00 114.61 ?  203  SER   C OG   1 
ATOM   19233 H  H    . SER   C  3  203 ? -5.567  -62.867 -95.572  1.00 124.76 ?  203  SER   C H    1 
ATOM   19234 H  HA   . SER   C  3  203 ? -5.860  -65.520 -95.216  1.00 127.76 ?  203  SER   C HA   1 
ATOM   19235 H  HB2  . SER   C  3  203 ? -4.357  -65.648 -97.068  1.00 135.82 ?  203  SER   C HB2  1 
ATOM   19236 H  HB3  . SER   C  3  203 ? -5.722  -64.909 -97.407  1.00 135.82 ?  203  SER   C HB3  1 
ATOM   19237 H  HG   . SER   C  3  203 ? -3.605  -63.512 -96.714  1.00 137.65 ?  203  SER   C HG   1 
ATOM   19238 N  N    . PRO   C  3  204 ? -3.857  -66.146 -93.869  1.00 100.02 ?  204  PRO   C N    1 
ATOM   19239 C  CA   . PRO   C  3  204 ? -2.670  -66.349 -93.028  1.00 94.10  ?  204  PRO   C CA   1 
ATOM   19240 C  C    . PRO   C  3  204 ? -1.393  -66.366 -93.855  1.00 91.90  ?  204  PRO   C C    1 
ATOM   19241 O  O    . PRO   C  3  204 ? -1.349  -66.928 -94.951  1.00 91.36  ?  204  PRO   C O    1 
ATOM   19242 C  CB   . PRO   C  3  204 ? -2.927  -67.709 -92.366  1.00 95.40  ?  204  PRO   C CB   1 
ATOM   19243 C  CG   . PRO   C  3  204 ? -4.397  -67.920 -92.461  1.00 101.33 ?  204  PRO   C CG   1 
ATOM   19244 C  CD   . PRO   C  3  204 ? -4.821  -67.254 -93.732  1.00 104.30 ?  204  PRO   C CD   1 
ATOM   19245 H  HA   . PRO   C  3  204 ? -2.611  -65.657 -92.351  1.00 113.02 ?  204  PRO   C HA   1 
ATOM   19246 H  HB2  . PRO   C  3  204 ? -2.447  -68.403 -92.844  1.00 114.59 ?  204  PRO   C HB2  1 
ATOM   19247 H  HB3  . PRO   C  3  204 ? -2.640  -67.684 -91.440  1.00 114.59 ?  204  PRO   C HB3  1 
ATOM   19248 H  HG2  . PRO   C  3  204 ? -4.590  -68.870 -92.488  1.00 121.71 ?  204  PRO   C HG2  1 
ATOM   19249 H  HG3  . PRO   C  3  204 ? -4.836  -67.514 -91.697  1.00 121.71 ?  204  PRO   C HG3  1 
ATOM   19250 H  HD2  . PRO   C  3  204 ? -4.753  -67.866 -94.482  1.00 125.27 ?  204  PRO   C HD2  1 
ATOM   19251 H  HD3  . PRO   C  3  204 ? -5.728  -66.917 -93.660  1.00 125.27 ?  204  PRO   C HD3  1 
ATOM   19252 N  N    . ILE   C  3  205 ? -0.348  -65.739 -93.317  1.00 92.16  ?  205  ILE   C N    1 
ATOM   19253 C  CA   . ILE   C  3  205 ? 0.969   -65.772 -93.946  1.00 88.79  ?  205  ILE   C CA   1 
ATOM   19254 C  C    . ILE   C  3  205 ? 1.653   -67.080 -93.573  1.00 83.95  ?  205  ILE   C C    1 
ATOM   19255 O  O    . ILE   C  3  205 ? 1.777   -67.418 -92.389  1.00 80.34  ?  205  ILE   C O    1 
ATOM   19256 C  CB   . ILE   C  3  205 ? 1.809   -64.553 -93.527  1.00 85.68  ?  205  ILE   C CB   1 
ATOM   19257 C  CG1  . ILE   C  3  205 ? 1.232   -63.285 -94.170  1.00 87.76  ?  205  ILE   C CG1  1 
ATOM   19258 C  CG2  . ILE   C  3  205 ? 3.276   -64.749 -93.915  1.00 83.97  ?  205  ILE   C CG2  1 
ATOM   19259 C  CD1  . ILE   C  3  205 ? 2.069   -62.028 -93.971  1.00 87.15  ?  205  ILE   C CD1  1 
ATOM   19260 H  H    . ILE   C  3  205 ? -0.377  -65.287 -92.587  1.00 110.70 ?  205  ILE   C H    1 
ATOM   19261 H  HA   . ILE   C  3  205 ? 0.868   -65.743 -94.910  1.00 106.66 ?  205  ILE   C HA   1 
ATOM   19262 H  HB   . ILE   C  3  205 ? 1.768   -64.459 -92.563  1.00 102.92 ?  205  ILE   C HB   1 
ATOM   19263 H  HG12 . ILE   C  3  205 ? 1.153   -63.433 -95.125  1.00 105.42 ?  205  ILE   C HG12 1 
ATOM   19264 H  HG13 . ILE   C  3  205 ? 0.357   -63.116 -93.787  1.00 105.42 ?  205  ILE   C HG13 1 
ATOM   19265 H  HG21 . ILE   C  3  205 ? 3.779   -63.961 -93.654  1.00 100.87 ?  205  ILE   C HG21 1 
ATOM   19266 H  HG22 . ILE   C  3  205 ? 3.622   -65.530 -93.455  1.00 100.87 ?  205  ILE   C HG22 1 
ATOM   19267 H  HG23 . ILE   C  3  205 ? 3.334   -64.876 -94.874  1.00 100.87 ?  205  ILE   C HG23 1 
ATOM   19268 H  HD11 . ILE   C  3  205 ? 1.584   -61.267 -94.327  1.00 104.69 ?  205  ILE   C HD11 1 
ATOM   19269 H  HD12 . ILE   C  3  205 ? 2.230   -61.903 -93.022  1.00 104.69 ?  205  ILE   C HD12 1 
ATOM   19270 H  HD13 . ILE   C  3  205 ? 2.912   -62.132 -94.439  1.00 104.69 ?  205  ILE   C HD13 1 
ATOM   19271 N  N    . VAL   C  3  206 ? 2.106   -67.817 -94.585  1.00 83.37  ?  206  VAL   C N    1 
ATOM   19272 C  CA   . VAL   C  3  206 ? 2.580   -69.185 -94.420  1.00 80.58  ?  206  VAL   C CA   1 
ATOM   19273 C  C    . VAL   C  3  206 ? 4.031   -69.263 -94.873  1.00 78.47  ?  206  VAL   C C    1 
ATOM   19274 O  O    . VAL   C  3  206 ? 4.382   -68.755 -95.944  1.00 79.66  ?  206  VAL   C O    1 
ATOM   19275 C  CB   . VAL   C  3  206 ? 1.711   -70.179 -95.213  1.00 83.49  ?  206  VAL   C CB   1 
ATOM   19276 C  CG1  . VAL   C  3  206 ? 2.016   -71.607 -94.789  1.00 82.52  ?  206  VAL   C CG1  1 
ATOM   19277 C  CG2  . VAL   C  3  206 ? 0.233   -69.858 -95.037  1.00 86.47  ?  206  VAL   C CG2  1 
ATOM   19278 H  H    . VAL   C  3  206 ? 2.148   -67.537 -95.397  1.00 100.16 ?  206  VAL   C H    1 
ATOM   19279 H  HA   . VAL   C  3  206 ? 2.547   -69.418 -93.479  1.00 96.81  ?  206  VAL   C HA   1 
ATOM   19280 H  HB   . VAL   C  3  206 ? 1.921   -70.099 -96.157  1.00 100.29 ?  206  VAL   C HB   1 
ATOM   19281 H  HG11 . VAL   C  3  206 ? 1.422   -72.211 -95.263  1.00 99.13  ?  206  VAL   C HG11 1 
ATOM   19282 H  HG12 . VAL   C  3  206 ? 2.938   -71.812 -95.006  1.00 99.13  ?  206  VAL   C HG12 1 
ATOM   19283 H  HG13 . VAL   C  3  206 ? 1.875   -71.689 -93.832  1.00 99.13  ?  206  VAL   C HG13 1 
ATOM   19284 H  HG21 . VAL   C  3  206 ? -0.294  -70.550 -95.466  1.00 103.87 ?  206  VAL   C HG21 1 
ATOM   19285 H  HG22 . VAL   C  3  206 ? 0.028   -69.825 -94.089  1.00 103.87 ?  206  VAL   C HG22 1 
ATOM   19286 H  HG23 . VAL   C  3  206 ? 0.046   -68.999 -95.446  1.00 103.87 ?  206  VAL   C HG23 1 
ATOM   19287 N  N    . LYS   C  3  207 ? 4.867   -69.900 -94.056  1.00 76.48  ?  207  LYS   C N    1 
ATOM   19288 C  CA   . LYS   C  3  207 ? 6.246   -70.205 -94.413  1.00 77.68  ?  207  LYS   C CA   1 
ATOM   19289 C  C    . LYS   C  3  207 ? 6.531   -71.627 -93.956  1.00 80.54  ?  207  LYS   C C    1 
ATOM   19290 O  O    . LYS   C  3  207 ? 6.183   -71.995 -92.830  1.00 80.85  ?  207  LYS   C O    1 
ATOM   19291 C  CB   . LYS   C  3  207 ? 7.229   -69.224 -93.766  1.00 75.40  ?  207  LYS   C CB   1 
ATOM   19292 C  CG   . LYS   C  3  207 ? 6.941   -67.757 -94.067  1.00 76.86  ?  207  LYS   C CG   1 
ATOM   19293 C  CD   . LYS   C  3  207 ? 7.246   -67.382 -95.515  1.00 79.00  ?  207  LYS   C CD   1 
ATOM   19294 C  CE   . LYS   C  3  207 ? 8.718   -67.053 -95.721  1.00 79.06  ?  207  LYS   C CE   1 
ATOM   19295 N  NZ   . LYS   C  3  207 ? 8.901   -65.920 -96.674  1.00 82.38  ?  207  LYS   C NZ   1 
ATOM   19296 H  H    . LYS   C  3  207 ? 4.651   -70.173 -93.270  1.00 91.89  ?  207  LYS   C H    1 
ATOM   19297 H  HA   . LYS   C  3  207 ? 6.369   -70.145 -95.373  1.00 93.33  ?  207  LYS   C HA   1 
ATOM   19298 H  HB2  . LYS   C  3  207 ? 7.192   -69.339 -92.803  1.00 90.59  ?  207  LYS   C HB2  1 
ATOM   19299 H  HB3  . LYS   C  3  207 ? 8.121   -69.421 -94.090  1.00 90.59  ?  207  LYS   C HB3  1 
ATOM   19300 H  HG2  . LYS   C  3  207 ? 6.002   -67.578 -93.902  1.00 92.35  ?  207  LYS   C HG2  1 
ATOM   19301 H  HG3  . LYS   C  3  207 ? 7.491   -67.202 -93.492  1.00 92.35  ?  207  LYS   C HG3  1 
ATOM   19302 H  HD2  . LYS   C  3  207 ? 7.018   -68.128 -96.092  1.00 94.91  ?  207  LYS   C HD2  1 
ATOM   19303 H  HD3  . LYS   C  3  207 ? 6.724   -66.602 -95.759  1.00 94.91  ?  207  LYS   C HD3  1 
ATOM   19304 H  HE2  . LYS   C  3  207 ? 9.113   -66.803 -94.872  1.00 94.98  ?  207  LYS   C HE2  1 
ATOM   19305 H  HE3  . LYS   C  3  207 ? 9.173   -67.830 -96.082  1.00 94.98  ?  207  LYS   C HE3  1 
ATOM   19306 H  HZ1  . LYS   C  3  207 ? 9.765   -65.719 -96.747  1.00 98.97  ?  207  LYS   C HZ1  1 
ATOM   19307 H  HZ2  . LYS   C  3  207 ? 8.588   -66.143 -97.477  1.00 98.97  ?  207  LYS   C HZ2  1 
ATOM   19308 H  HZ3  . LYS   C  3  207 ? 8.462   -65.203 -96.383  1.00 98.97  ?  207  LYS   C HZ3  1 
ATOM   19309 N  N    . SER   C  3  208 ? 7.148   -72.425 -94.824  1.00 81.45  ?  208  SER   C N    1 
ATOM   19310 C  CA   . SER   C  3  208 ? 7.347   -73.837 -94.538  1.00 80.22  ?  208  SER   C CA   1 
ATOM   19311 C  C    . SER   C  3  208 ? 8.570   -74.342 -95.289  1.00 76.41  ?  208  SER   C C    1 
ATOM   19312 O  O    . SER   C  3  208 ? 9.215   -73.605 -96.041  1.00 72.45  ?  208  SER   C O    1 
ATOM   19313 C  CB   . SER   C  3  208 ? 6.106   -74.653 -94.916  1.00 86.81  ?  208  SER   C CB   1 
ATOM   19314 O  OG   . SER   C  3  208 ? 5.892   -74.628 -96.316  1.00 93.29  ?  208  SER   C OG   1 
ATOM   19315 H  H    . SER   C  3  208 ? 7.459   -72.170 -95.584  1.00 97.85  ?  208  SER   C H    1 
ATOM   19316 H  HA   . SER   C  3  208 ? 7.514   -73.931 -93.587  1.00 96.37  ?  208  SER   C HA   1 
ATOM   19317 H  HB2  . SER   C  3  208 ? 6.233   -75.572 -94.632  1.00 104.28 ?  208  SER   C HB2  1 
ATOM   19318 H  HB3  . SER   C  3  208 ? 5.331   -74.274 -94.472  1.00 104.28 ?  208  SER   C HB3  1 
ATOM   19319 H  HG   . SER   C  3  208 ? 5.170   -75.014 -96.503  1.00 112.06 ?  208  SER   C HG   1 
ATOM   19320 N  N    . PHE   C  3  209 ? 8.883   -75.618 -95.074  1.00 79.89  ?  209  PHE   C N    1 
ATOM   19321 C  CA   . PHE   C  3  209 ? 9.968   -76.286 -95.775  1.00 83.73  ?  209  PHE   C CA   1 
ATOM   19322 C  C    . PHE   C  3  209 ? 9.754   -77.787 -95.670  1.00 89.55  ?  209  PHE   C C    1 
ATOM   19323 O  O    . PHE   C  3  209 ? 9.089   -78.276 -94.753  1.00 90.08  ?  209  PHE   C O    1 
ATOM   19324 C  CB   . PHE   C  3  209 ? 11.335  -75.899 -95.204  1.00 78.55  ?  209  PHE   C CB   1 
ATOM   19325 C  CG   . PHE   C  3  209 ? 11.567  -76.382 -93.799  1.00 74.70  ?  209  PHE   C CG   1 
ATOM   19326 C  CD1  . PHE   C  3  209 ? 12.078  -77.648 -93.561  1.00 74.00  ?  209  PHE   C CD1  1 
ATOM   19327 C  CD2  . PHE   C  3  209 ? 11.281  -75.568 -92.716  1.00 72.77  ?  209  PHE   C CD2  1 
ATOM   19328 C  CE1  . PHE   C  3  209 ? 12.292  -78.094 -92.271  1.00 72.07  ?  209  PHE   C CE1  1 
ATOM   19329 C  CE2  . PHE   C  3  209 ? 11.495  -76.009 -91.424  1.00 71.20  ?  209  PHE   C CE2  1 
ATOM   19330 C  CZ   . PHE   C  3  209 ? 12.002  -77.272 -91.202  1.00 70.80  ?  209  PHE   C CZ   1 
ATOM   19331 H  H    . PHE   C  3  209 ? 8.471   -76.126 -94.515  1.00 95.98  ?  209  PHE   C H    1 
ATOM   19332 H  HA   . PHE   C  3  209 ? 9.950   -76.032 -96.711  1.00 100.58 ?  209  PHE   C HA   1 
ATOM   19333 H  HB2  . PHE   C  3  209 ? 12.027  -76.282 -95.766  1.00 94.37  ?  209  PHE   C HB2  1 
ATOM   19334 H  HB3  . PHE   C  3  209 ? 11.409  -74.932 -95.200  1.00 94.37  ?  209  PHE   C HB3  1 
ATOM   19335 H  HD1  . PHE   C  3  209 ? 12.279  -78.205 -94.278  1.00 88.91  ?  209  PHE   C HD1  1 
ATOM   19336 H  HD2  . PHE   C  3  209 ? 10.941  -74.715 -92.861  1.00 87.43  ?  209  PHE   C HD2  1 
ATOM   19337 H  HE1  . PHE   C  3  209 ? 12.632  -78.947 -92.123  1.00 86.59  ?  209  PHE   C HE1  1 
ATOM   19338 H  HE2  . PHE   C  3  209 ? 11.297  -75.454 -90.705  1.00 85.55  ?  209  PHE   C HE2  1 
ATOM   19339 H  HZ   . PHE   C  3  209 ? 12.147  -77.570 -90.333  1.00 85.07  ?  209  PHE   C HZ   1 
ATOM   19340 N  N    . ASN   C  3  210 ? 10.332  -78.514 -96.621  1.00 91.35  ?  210  ASN   C N    1 
ATOM   19341 C  CA   . ASN   C  3  210 ? 10.287  -79.969 -96.641  1.00 95.83  ?  210  ASN   C CA   1 
ATOM   19342 C  C    . ASN   C  3  210 ? 11.659  -80.511 -96.268  1.00 97.88  ?  210  ASN   C C    1 
ATOM   19343 O  O    . ASN   C  3  210 ? 12.672  -80.104 -96.846  1.00 100.73 ?  210  ASN   C O    1 
ATOM   19344 C  CB   . ASN   C  3  210 ? 9.855   -80.485 -98.014  1.00 98.69  ?  210  ASN   C CB   1 
ATOM   19345 C  CG   . ASN   C  3  210 ? 8.453   -80.038 -98.388  1.00 98.29  ?  210  ASN   C CG   1 
ATOM   19346 O  OD1  . ASN   C  3  210 ? 7.564   -79.967 -97.539  1.00 96.17  ?  210  ASN   C OD1  1 
ATOM   19347 N  ND2  . ASN   C  3  210 ? 8.252   -79.727 -99.663  1.00 101.12 ?  210  ASN   C ND2  1 
ATOM   19348 H  H    . ASN   C  3  210 ? 10.766  -78.176 -97.282  1.00 109.73 ?  210  ASN   C H    1 
ATOM   19349 H  HA   . ASN   C  3  210 ? 9.645   -80.289 -95.988  1.00 115.10 ?  210  ASN   C HA   1 
ATOM   19350 H  HB2  . ASN   C  3  210 ? 10.468  -80.148 -98.686  1.00 118.54 ?  210  ASN   C HB2  1 
ATOM   19351 H  HB3  . ASN   C  3  210 ? 9.870   -81.455 -98.008  1.00 118.54 ?  210  ASN   C HB3  1 
ATOM   19352 H  HD21 . ASN   C  3  210 ? 7.474   -79.468 -99.925  1.00 121.46 ?  210  ASN   C HD21 1 
ATOM   19353 H  HD22 . ASN   C  3  210 ? 8.898   -79.784 -100.227 1.00 121.46 ?  210  ASN   C HD22 1 
ATOM   19354 N  N    . ARG   C  3  211 ? 11.685  -81.426 -95.298  1.00 95.83  ?  211  ARG   C N    1 
ATOM   19355 C  CA   . ARG   C  3  211 ? 12.952  -81.949 -94.797  1.00 93.98  ?  211  ARG   C CA   1 
ATOM   19356 C  C    . ARG   C  3  211 ? 13.708  -82.697 -95.889  1.00 100.30 ?  211  ARG   C C    1 
ATOM   19357 O  O    . ARG   C  3  211 ? 14.900  -82.454 -96.115  1.00 100.66 ?  211  ARG   C O    1 
ATOM   19358 C  CB   . ARG   C  3  211 ? 12.688  -82.854 -93.593  1.00 89.04  ?  211  ARG   C CB   1 
ATOM   19359 C  CG   . ARG   C  3  211 ? 13.924  -83.486 -92.983  1.00 85.67  ?  211  ARG   C CG   1 
ATOM   19360 C  CD   . ARG   C  3  211 ? 13.558  -84.317 -91.763  1.00 84.23  ?  211  ARG   C CD   1 
ATOM   19361 N  NE   . ARG   C  3  211 ? 12.479  -85.261 -92.044  1.00 88.19  ?  211  ARG   C NE   1 
ATOM   19362 C  CZ   . ARG   C  3  211 ? 12.648  -86.457 -92.599  1.00 91.99  ?  211  ARG   C CZ   1 
ATOM   19363 N  NH1  . ARG   C  3  211 ? 13.858  -86.874 -92.945  1.00 91.75  ?  211  ARG   C NH1  1 
ATOM   19364 N  NH2  . ARG   C  3  211 ? 11.599  -87.238 -92.811  1.00 97.04  ?  211  ARG   C NH2  1 
ATOM   19365 H  H    . ARG   C  3  211 ? 10.989  -81.757 -94.917  1.00 115.10 ?  211  ARG   C H    1 
ATOM   19366 H  HA   . ARG   C  3  211 ? 13.512  -81.212 -94.506  1.00 112.89 ?  211  ARG   C HA   1 
ATOM   19367 H  HB2  . ARG   C  3  211 ? 12.259  -82.326 -92.901  1.00 106.96 ?  211  ARG   C HB2  1 
ATOM   19368 H  HB3  . ARG   C  3  211 ? 12.100  -83.573 -93.873  1.00 106.96 ?  211  ARG   C HB3  1 
ATOM   19369 H  HG2  . ARG   C  3  211 ? 14.347  -84.066 -93.636  1.00 102.91 ?  211  ARG   C HG2  1 
ATOM   19370 H  HG3  . ARG   C  3  211 ? 14.542  -82.791 -92.709  1.00 102.91 ?  211  ARG   C HG3  1 
ATOM   19371 H  HD2  . ARG   C  3  211 ? 14.335  -84.823 -91.477  1.00 101.18 ?  211  ARG   C HD2  1 
ATOM   19372 H  HD3  . ARG   C  3  211 ? 13.266  -83.727 -91.051  1.00 101.18 ?  211  ARG   C HD3  1 
ATOM   19373 H  HE   . ARG   C  3  211 ? 11.678  -85.026 -91.836  1.00 105.94 ?  211  ARG   C HE   1 
ATOM   19374 H  HH11 . ARG   C  3  211 ? 14.541  -86.370 -92.811  1.00 110.20 ?  211  ARG   C HH11 1 
ATOM   19375 H  HH12 . ARG   C  3  211 ? 13.959  -87.649 -93.304  1.00 110.20 ?  211  ARG   C HH12 1 
ATOM   19376 H  HH21 . ARG   C  3  211 ? 10.812  -86.970 -92.590  1.00 116.55 ?  211  ARG   C HH21 1 
ATOM   19377 H  HH22 . ARG   C  3  211 ? 11.704  -88.012 -93.170  1.00 116.55 ?  211  ARG   C HH22 1 
ATOM   19378 N  N    . ASN   C  3  212 ? 13.031  -83.619 -96.574  1.00 102.90 ?  212  ASN   C N    1 
ATOM   19379 C  CA   . ASN   C  3  212 ? 13.659  -84.338 -97.676  1.00 111.05 ?  212  ASN   C CA   1 
ATOM   19380 C  C    . ASN   C  3  212 ? 14.165  -83.370 -98.739  1.00 120.02 ?  212  ASN   C C    1 
ATOM   19381 O  O    . ASN   C  3  212 ? 15.355  -83.354 -99.073  1.00 126.79 ?  212  ASN   C O    1 
ATOM   19382 C  CB   . ASN   C  3  212 ? 12.666  -85.330 -98.285  1.00 111.10 ?  212  ASN   C CB   1 
ATOM   19383 C  CG   . ASN   C  3  212 ? 12.989  -85.665 -99.730  1.00 111.54 ?  212  ASN   C CG   1 
ATOM   19384 O  OD1  . ASN   C  3  212 ? 12.567  -84.962 -100.650 1.00 111.87 ?  212  ASN   C OD1  1 
ATOM   19385 N  ND2  . ASN   C  3  212 ? 13.739  -86.743 -99.938  1.00 111.94 ?  212  ASN   C ND2  1 
ATOM   19386 H  H    . ASN   C  3  212 ? 12.215  -83.844 -96.420  1.00 123.59 ?  212  ASN   C H    1 
ATOM   19387 H  HA   . ASN   C  3  212 ? 14.417  -84.837 -97.332  1.00 133.37 ?  212  ASN   C HA   1 
ATOM   19388 H  HB2  . ASN   C  3  212 ? 12.687  -86.153 -97.774  1.00 133.43 ?  212  ASN   C HB2  1 
ATOM   19389 H  HB3  . ASN   C  3  212 ? 11.776  -84.944 -98.258  1.00 133.43 ?  212  ASN   C HB3  1 
ATOM   19390 H  HD21 . ASN   C  3  212 ? 13.949  -86.973 -100.740 1.00 134.43 ?  212  ASN   C HD21 1 
ATOM   19391 H  HD22 . ASN   C  3  212 ? 14.015  -87.210 -99.270  1.00 134.43 ?  212  ASN   C HD22 1 
ATOM   19392 N  N    . GLU   C  3  213 ? 13.268  -82.551 -99.279  1.00 118.77 ?  213  GLU   C N    1 
ATOM   19393 C  CA   . GLU   C  3  213 ? 13.621  -81.684 -100.390 1.00 121.59 ?  213  GLU   C CA   1 
ATOM   19394 C  C    . GLU   C  3  213 ? 14.701  -80.689 -99.970  1.00 122.34 ?  213  GLU   C C    1 
ATOM   19395 O  O    . GLU   C  3  213 ? 15.053  -80.565 -98.794  1.00 114.74 ?  213  GLU   C O    1 
ATOM   19396 C  CB   . GLU   C  3  213 ? 12.386  -80.943 -100.896 1.00 124.33 ?  213  GLU   C CB   1 
ATOM   19397 C  CG   . GLU   C  3  213 ? 11.255  -81.866 -101.300 1.00 128.21 ?  213  GLU   C CG   1 
ATOM   19398 C  CD   . GLU   C  3  213 ? 10.122  -81.138 -101.993 1.00 129.27 ?  213  GLU   C CD   1 
ATOM   19399 O  OE1  . GLU   C  3  213 ? 10.176  -79.893 -102.081 1.00 126.55 ?  213  GLU   C OE1  1 
ATOM   19400 O  OE2  . GLU   C  3  213 ? 9.178   -81.815 -102.452 1.00 132.79 ?  213  GLU   C OE2  1 
ATOM   19401 H  H    . GLU   C  3  213 ? 12.451  -82.480 -99.019  1.00 142.63 ?  213  GLU   C H    1 
ATOM   19402 H  HA   . GLU   C  3  213 ? 13.972  -82.222 -101.117 1.00 146.02 ?  213  GLU   C HA   1 
ATOM   19403 H  HB2  . GLU   C  3  213 ? 12.059  -80.362 -100.193 1.00 149.31 ?  213  GLU   C HB2  1 
ATOM   19404 H  HB3  . GLU   C  3  213 ? 12.634  -80.418 -101.673 1.00 149.31 ?  213  GLU   C HB3  1 
ATOM   19405 H  HG2  . GLU   C  3  213 ? 11.597  -82.537 -101.911 1.00 153.96 ?  213  GLU   C HG2  1 
ATOM   19406 H  HG3  . GLU   C  3  213 ? 10.896  -82.292 -100.506 1.00 153.96 ?  213  GLU   C HG3  1 
ATOM   19407 N  N    . CYS   C  3  214 ? 15.228  -79.969 -100.956 1.00 131.29 ?  214  CYS   C N    1 
ATOM   19408 C  CA   . CYS   C  3  214 ? 16.300  -79.010 -100.707 1.00 128.15 ?  214  CYS   C CA   1 
ATOM   19409 C  C    . CYS   C  3  214 ? 16.373  -77.972 -101.818 1.00 123.16 ?  214  CYS   C C    1 
ATOM   19410 O  O    . CYS   C  3  214 ? 15.425  -77.220 -102.041 1.00 117.80 ?  214  CYS   C O    1 
ATOM   19411 C  CB   . CYS   C  3  214 ? 17.639  -79.746 -100.575 1.00 130.52 ?  214  CYS   C CB   1 
ATOM   19412 S  SG   . CYS   C  3  214 ? 19.018  -78.859 -99.771  1.00 125.30 ?  214  CYS   C SG   1 
ATOM   19413 H  H    . CYS   C  3  214 ? 14.982  -80.018 -101.779 1.00 157.66 ?  214  CYS   C H    1 
ATOM   19414 H  HA   . CYS   C  3  214 ? 16.128  -78.540 -99.876  1.00 153.89 ?  214  CYS   C HA   1 
ATOM   19415 H  HB2  . CYS   C  3  214 ? 17.484  -80.551 -100.056 1.00 156.73 ?  214  CYS   C HB2  1 
ATOM   19416 H  HB3  . CYS   C  3  214 ? 17.938  -79.978 -101.467 1.00 156.73 ?  214  CYS   C HB3  1 
ATOM   19417 N  N    . GLN   D  4  1   ? 18.532  -36.225 -55.103  1.00 73.83  ?  1    GLN   D N    1 
ATOM   19418 C  CA   . GLN   D  4  1   ? 19.674  -37.178 -55.220  1.00 70.72  ?  1    GLN   D CA   1 
ATOM   19419 C  C    . GLN   D  4  1   ? 19.483  -38.342 -54.251  1.00 64.37  ?  1    GLN   D C    1 
ATOM   19420 O  O    . GLN   D  4  1   ? 20.443  -38.869 -53.686  1.00 64.41  ?  1    GLN   D O    1 
ATOM   19421 C  CB   . GLN   D  4  1   ? 20.994  -36.448 -54.970  1.00 77.53  ?  1    GLN   D CB   1 
ATOM   19422 C  CG   . GLN   D  4  1   ? 21.308  -35.425 -56.058  1.00 84.80  ?  1    GLN   D CG   1 
ATOM   19423 C  CD   . GLN   D  4  1   ? 22.354  -34.406 -55.650  1.00 92.51  ?  1    GLN   D CD   1 
ATOM   19424 O  OE1  . GLN   D  4  1   ? 22.736  -34.318 -54.483  1.00 95.37  ?  1    GLN   D OE1  1 
ATOM   19425 N  NE2  . GLN   D  4  1   ? 22.820  -33.623 -56.618  1.00 95.50  ?  1    GLN   D NE2  1 
ATOM   19426 H  H1   . GLN   D  4  1   ? 18.842  -35.391 -55.087  1.00 88.70  ?  1    GLN   D H1   1 
ATOM   19427 H  H2   . GLN   D  4  1   ? 17.988  -36.326 -55.800  1.00 88.70  ?  1    GLN   D H2   1 
ATOM   19428 H  H3   . GLN   D  4  1   ? 18.084  -36.389 -54.351  1.00 88.70  ?  1    GLN   D H3   1 
ATOM   19429 H  HA   . GLN   D  4  1   ? 19.720  -37.546 -56.116  1.00 84.97  ?  1    GLN   D HA   1 
ATOM   19430 H  HB2  . GLN   D  4  1   ? 20.941  -35.979 -54.122  1.00 93.15  ?  1    GLN   D HB2  1 
ATOM   19431 H  HB3  . GLN   D  4  1   ? 21.715  -37.096 -54.947  1.00 93.15  ?  1    GLN   D HB3  1 
ATOM   19432 H  HG2  . GLN   D  4  1   ? 21.639  -35.893 -56.841  1.00 101.87 ?  1    GLN   D HG2  1 
ATOM   19433 H  HG3  . GLN   D  4  1   ? 20.495  -34.943 -56.279  1.00 101.87 ?  1    GLN   D HG3  1 
ATOM   19434 H  HE21 . GLN   D  4  1   ? 22.527  -33.712 -57.422  1.00 114.71 ?  1    GLN   D HE21 1 
ATOM   19435 H  HE22 . GLN   D  4  1   ? 23.415  -33.028 -56.441  1.00 114.71 ?  1    GLN   D HE22 1 
ATOM   19436 N  N    . VAL   D  4  2   ? 18.224  -38.732 -54.072  1.00 61.97  ?  2    VAL   D N    1 
ATOM   19437 C  CA   . VAL   D  4  2   ? 17.880  -39.922 -53.301  1.00 58.54  ?  2    VAL   D CA   1 
ATOM   19438 C  C    . VAL   D  4  2   ? 18.108  -41.147 -54.174  1.00 60.98  ?  2    VAL   D C    1 
ATOM   19439 O  O    . VAL   D  4  2   ? 17.661  -41.196 -55.327  1.00 64.09  ?  2    VAL   D O    1 
ATOM   19440 C  CB   . VAL   D  4  2   ? 16.423  -39.850 -52.817  1.00 53.21  ?  2    VAL   D CB   1 
ATOM   19441 C  CG1  . VAL   D  4  2   ? 16.011  -41.161 -52.158  1.00 50.91  ?  2    VAL   D CG1  1 
ATOM   19442 C  CG2  . VAL   D  4  2   ? 16.235  -38.684 -51.857  1.00 54.05  ?  2    VAL   D CG2  1 
ATOM   19443 H  H    . VAL   D  4  2   ? 17.542  -38.319 -54.391  1.00 74.48  ?  2    VAL   D H    1 
ATOM   19444 H  HA   . VAL   D  4  2   ? 18.457  -39.982 -52.524  1.00 70.36  ?  2    VAL   D HA   1 
ATOM   19445 H  HB   . VAL   D  4  2   ? 15.847  -39.706 -53.584  1.00 63.96  ?  2    VAL   D HB   1 
ATOM   19446 H  HG11 . VAL   D  4  2   ? 15.129  -41.054 -51.768  1.00 61.20  ?  2    VAL   D HG11 1 
ATOM   19447 H  HG12 . VAL   D  4  2   ? 15.993  -41.860 -52.830  1.00 61.20  ?  2    VAL   D HG12 1 
ATOM   19448 H  HG13 . VAL   D  4  2   ? 16.653  -41.382 -51.466  1.00 61.20  ?  2    VAL   D HG13 1 
ATOM   19449 H  HG21 . VAL   D  4  2   ? 15.308  -38.655 -51.573  1.00 64.97  ?  2    VAL   D HG21 1 
ATOM   19450 H  HG22 . VAL   D  4  2   ? 16.812  -38.812 -51.088  1.00 64.97  ?  2    VAL   D HG22 1 
ATOM   19451 H  HG23 . VAL   D  4  2   ? 16.468  -37.860 -52.312  1.00 64.97  ?  2    VAL   D HG23 1 
ATOM   19452 N  N    . GLN   D  4  3   ? 18.804  -42.143 -53.631  1.00 59.98  ?  3    GLN   D N    1 
ATOM   19453 C  CA   . GLN   D  4  3   ? 19.110  -43.356 -54.376  1.00 59.76  ?  3    GLN   D CA   1 
ATOM   19454 C  C    . GLN   D  4  3   ? 19.008  -44.560 -53.455  1.00 55.95  ?  3    GLN   D C    1 
ATOM   19455 O  O    . GLN   D  4  3   ? 19.522  -44.535 -52.333  1.00 55.75  ?  3    GLN   D O    1 
ATOM   19456 C  CB   . GLN   D  4  3   ? 20.511  -43.281 -54.998  1.00 66.02  ?  3    GLN   D CB   1 
ATOM   19457 C  CG   . GLN   D  4  3   ? 20.652  -42.222 -56.084  1.00 70.54  ?  3    GLN   D CG   1 
ATOM   19458 C  CD   . GLN   D  4  3   ? 22.095  -42.001 -56.505  1.00 75.72  ?  3    GLN   D CD   1 
ATOM   19459 O  OE1  . GLN   D  4  3   ? 22.972  -42.815 -56.210  1.00 78.25  ?  3    GLN   D OE1  1 
ATOM   19460 N  NE2  . GLN   D  4  3   ? 22.348  -40.892 -57.190  1.00 76.84  ?  3    GLN   D NE2  1 
ATOM   19461 H  H    . GLN   D  4  3   ? 19.110  -42.137 -52.827  1.00 72.08  ?  3    GLN   D H    1 
ATOM   19462 H  HA   . GLN   D  4  3   ? 18.460  -43.468 -55.087  1.00 71.82  ?  3    GLN   D HA   1 
ATOM   19463 H  HB2  . GLN   D  4  3   ? 21.151  -43.074 -54.299  1.00 79.34  ?  3    GLN   D HB2  1 
ATOM   19464 H  HB3  . GLN   D  4  3   ? 20.721  -44.141 -55.396  1.00 79.34  ?  3    GLN   D HB3  1 
ATOM   19465 H  HG2  . GLN   D  4  3   ? 20.151  -42.501 -56.866  1.00 84.75  ?  3    GLN   D HG2  1 
ATOM   19466 H  HG3  . GLN   D  4  3   ? 20.305  -41.380 -55.751  1.00 84.75  ?  3    GLN   D HG3  1 
ATOM   19467 H  HE21 . GLN   D  4  3   ? 21.710  -40.344 -57.372  1.00 92.31  ?  3    GLN   D HE21 1 
ATOM   19468 H  HE22 . GLN   D  4  3   ? 23.149  -40.721 -57.451  1.00 92.31  ?  3    GLN   D HE22 1 
ATOM   19469 N  N    . LEU   D  4  4   ? 18.340  -45.606 -53.934  1.00 54.59  ?  4    LEU   D N    1 
ATOM   19470 C  CA   . LEU   D  4  4   ? 18.247  -46.883 -53.239  1.00 54.76  ?  4    LEU   D CA   1 
ATOM   19471 C  C    . LEU   D  4  4   ? 18.898  -47.945 -54.115  1.00 54.38  ?  4    LEU   D C    1 
ATOM   19472 O  O    . LEU   D  4  4   ? 18.418  -48.219 -55.221  1.00 54.24  ?  4    LEU   D O    1 
ATOM   19473 C  CB   . LEU   D  4  4   ? 16.792  -47.251 -52.943  1.00 52.63  ?  4    LEU   D CB   1 
ATOM   19474 C  CG   . LEU   D  4  4   ? 15.914  -46.201 -52.257  1.00 52.97  ?  4    LEU   D CG   1 
ATOM   19475 C  CD1  . LEU   D  4  4   ? 14.529  -46.779 -51.991  1.00 51.87  ?  4    LEU   D CD1  1 
ATOM   19476 C  CD2  . LEU   D  4  4   ? 16.538  -45.695 -50.965  1.00 56.19  ?  4    LEU   D CD2  1 
ATOM   19477 H  H    . LEU   D  4  4   ? 17.919  -45.598 -54.684  1.00 65.61  ?  4    LEU   D H    1 
ATOM   19478 H  HA   . LEU   D  4  4   ? 18.722  -46.833 -52.395  1.00 65.82  ?  4    LEU   D HA   1 
ATOM   19479 H  HB2  . LEU   D  4  4   ? 16.363  -47.464 -53.787  1.00 63.27  ?  4    LEU   D HB2  1 
ATOM   19480 H  HB3  . LEU   D  4  4   ? 16.796  -48.031 -52.367  1.00 63.27  ?  4    LEU   D HB3  1 
ATOM   19481 H  HG   . LEU   D  4  4   ? 15.831  -45.436 -52.847  1.00 63.68  ?  4    LEU   D HG   1 
ATOM   19482 H  HD11 . LEU   D  4  4   ? 13.981  -46.102 -51.565  1.00 62.36  ?  4    LEU   D HD11 1 
ATOM   19483 H  HD12 . LEU   D  4  4   ? 14.131  -47.045 -52.834  1.00 62.36  ?  4    LEU   D HD12 1 
ATOM   19484 H  HD13 . LEU   D  4  4   ? 14.615  -47.550 -51.408  1.00 62.36  ?  4    LEU   D HD13 1 
ATOM   19485 H  HD21 . LEU   D  4  4   ? 15.934  -45.060 -50.550  1.00 67.54  ?  4    LEU   D HD21 1 
ATOM   19486 H  HD22 . LEU   D  4  4   ? 16.687  -46.447 -50.371  1.00 67.54  ?  4    LEU   D HD22 1 
ATOM   19487 H  HD23 . LEU   D  4  4   ? 17.383  -45.264 -51.170  1.00 67.54  ?  4    LEU   D HD23 1 
ATOM   19488 N  N    . GLN   D  4  5   ? 19.986  -48.534 -53.627  1.00 53.77  ?  5    GLN   D N    1 
ATOM   19489 C  CA   . GLN   D  4  5   ? 20.735  -49.550 -54.357  1.00 58.09  ?  5    GLN   D CA   1 
ATOM   19490 C  C    . GLN   D  4  5   ? 20.464  -50.911 -53.732  1.00 55.58  ?  5    GLN   D C    1 
ATOM   19491 O  O    . GLN   D  4  5   ? 20.768  -51.128 -52.552  1.00 54.11  ?  5    GLN   D O    1 
ATOM   19492 C  CB   . GLN   D  4  5   ? 22.232  -49.241 -54.343  1.00 70.36  ?  5    GLN   D CB   1 
ATOM   19493 C  CG   . GLN   D  4  5   ? 23.074  -50.191 -55.182  1.00 82.57  ?  5    GLN   D CG   1 
ATOM   19494 C  CD   . GLN   D  4  5   ? 24.557  -49.883 -55.092  1.00 95.43  ?  5    GLN   D CD   1 
ATOM   19495 O  OE1  . GLN   D  4  5   ? 24.952  -48.811 -54.632  1.00 99.24  ?  5    GLN   D OE1  1 
ATOM   19496 N  NE2  . GLN   D  4  5   ? 25.386  -50.826 -55.528  1.00 101.17 ?  5    GLN   D NE2  1 
ATOM   19497 H  H    . GLN   D  4  5   ? 20.318  -48.356 -52.853  1.00 64.63  ?  5    GLN   D H    1 
ATOM   19498 H  HA   . GLN   D  4  5   ? 20.434  -49.570 -55.279  1.00 69.81  ?  5    GLN   D HA   1 
ATOM   19499 H  HB2  . GLN   D  4  5   ? 22.368  -48.345 -54.688  1.00 84.55  ?  5    GLN   D HB2  1 
ATOM   19500 H  HB3  . GLN   D  4  5   ? 22.551  -49.296 -53.428  1.00 84.55  ?  5    GLN   D HB3  1 
ATOM   19501 H  HG2  . GLN   D  4  5   ? 22.935  -51.099 -54.869  1.00 99.19  ?  5    GLN   D HG2  1 
ATOM   19502 H  HG3  . GLN   D  4  5   ? 22.806  -50.116 -56.111  1.00 99.19  ?  5    GLN   D HG3  1 
ATOM   19503 H  HE21 . GLN   D  4  5   ? 25.073  -51.564 -55.840  1.00 121.52 ?  5    GLN   D HE21 1 
ATOM   19504 H  HE22 . GLN   D  4  5   ? 26.236  -50.698 -55.498  1.00 121.52 ?  5    GLN   D HE22 1 
ATOM   19505 N  N    . GLN   D  4  6   ? 19.906  -51.825 -54.521  1.00 54.96  ?  6    GLN   D N    1 
ATOM   19506 C  CA   . GLN   D  4  6   ? 19.540  -53.151 -54.049  1.00 56.22  ?  6    GLN   D CA   1 
ATOM   19507 C  C    . GLN   D  4  6   ? 20.552  -54.189 -54.517  1.00 54.65  ?  6    GLN   D C    1 
ATOM   19508 O  O    . GLN   D  4  6   ? 21.202  -54.030 -55.553  1.00 53.01  ?  6    GLN   D O    1 
ATOM   19509 C  CB   . GLN   D  4  6   ? 18.142  -53.536 -54.538  1.00 58.02  ?  6    GLN   D CB   1 
ATOM   19510 C  CG   . GLN   D  4  6   ? 17.028  -52.671 -53.973  1.00 59.23  ?  6    GLN   D CG   1 
ATOM   19511 C  CD   . GLN   D  4  6   ? 15.649  -53.164 -54.374  1.00 58.79  ?  6    GLN   D CD   1 
ATOM   19512 O  OE1  . GLN   D  4  6   ? 14.905  -52.468 -55.065  1.00 57.26  ?  6    GLN   D OE1  1 
ATOM   19513 N  NE2  . GLN   D  4  6   ? 15.300  -54.369 -53.937  1.00 60.17  ?  6    GLN   D NE2  1 
ATOM   19514 H  H    . GLN   D  4  6   ? 19.727  -51.694 -55.352  1.00 66.07  ?  6    GLN   D H    1 
ATOM   19515 H  HA   . GLN   D  4  6   ? 19.536  -53.152 -53.079  1.00 67.57  ?  6    GLN   D HA   1 
ATOM   19516 H  HB2  . GLN   D  4  6   ? 18.118  -53.454 -55.504  1.00 69.74  ?  6    GLN   D HB2  1 
ATOM   19517 H  HB3  . GLN   D  4  6   ? 17.964  -54.453 -54.278  1.00 69.74  ?  6    GLN   D HB3  1 
ATOM   19518 H  HG2  . GLN   D  4  6   ? 17.081  -52.679 -53.004  1.00 71.19  ?  6    GLN   D HG2  1 
ATOM   19519 H  HG3  . GLN   D  4  6   ? 17.132  -51.765 -54.303  1.00 71.19  ?  6    GLN   D HG3  1 
ATOM   19520 H  HE21 . GLN   D  4  6   ? 15.845  -54.826 -53.454  1.00 72.32  ?  6    GLN   D HE21 1 
ATOM   19521 H  HE22 . GLN   D  4  6   ? 14.529  -54.692 -54.138  1.00 72.32  ?  6    GLN   D HE22 1 
ATOM   19522 N  N    . SER   D  4  7   ? 20.675  -55.262 -53.739  1.00 57.52  ?  7    SER   D N    1 
ATOM   19523 C  CA   . SER   D  4  7   ? 21.640  -56.305 -54.044  1.00 59.54  ?  7    SER   D CA   1 
ATOM   19524 C  C    . SER   D  4  7   ? 21.236  -57.048 -55.317  1.00 59.32  ?  7    SER   D C    1 
ATOM   19525 O  O    . SER   D  4  7   ? 20.114  -56.929 -55.816  1.00 55.91  ?  7    SER   D O    1 
ATOM   19526 C  CB   . SER   D  4  7   ? 21.765  -57.279 -52.873  1.00 60.34  ?  7    SER   D CB   1 
ATOM   19527 O  OG   . SER   D  4  7   ? 20.607  -58.086 -52.753  1.00 59.38  ?  7    SER   D OG   1 
ATOM   19528 H  H    . SER   D  4  7   ? 20.210  -55.407 -53.029  1.00 69.13  ?  7    SER   D H    1 
ATOM   19529 H  HA   . SER   D  4  7   ? 22.510  -55.903 -54.192  1.00 71.55  ?  7    SER   D HA   1 
ATOM   19530 H  HB2  . SER   D  4  7   ? 22.533  -57.852 -53.021  1.00 72.52  ?  7    SER   D HB2  1 
ATOM   19531 H  HB3  . SER   D  4  7   ? 21.881  -56.773 -52.054  1.00 72.52  ?  7    SER   D HB3  1 
ATOM   19532 H  HG   . SER   D  4  7   ? 20.722  -58.666 -52.156  1.00 71.37  ?  7    SER   D HG   1 
ATOM   19533 N  N    . GLY   D  4  8   ? 22.174  -57.831 -55.838  1.00 62.18  ?  8    GLY   D N    1 
ATOM   19534 C  CA   . GLY   D  4  8   ? 22.005  -58.469 -57.124  1.00 62.75  ?  8    GLY   D CA   1 
ATOM   19535 C  C    . GLY   D  4  8   ? 21.015  -59.618 -57.094  1.00 60.48  ?  8    GLY   D C    1 
ATOM   19536 O  O    . GLY   D  4  8   ? 20.437  -59.975 -56.067  1.00 61.18  ?  8    GLY   D O    1 
ATOM   19537 H  H    . GLY   D  4  8   ? 22.925  -58.008 -55.456  1.00 74.73  ?  8    GLY   D H    1 
ATOM   19538 H  HA2  . GLY   D  4  8   ? 21.689  -57.813 -57.765  1.00 75.40  ?  8    GLY   D HA2  1 
ATOM   19539 H  HA3  . GLY   D  4  8   ? 22.861  -58.815 -57.423  1.00 75.40  ?  8    GLY   D HA3  1 
ATOM   19540 N  N    . ALA   D  4  9   ? 20.825  -60.210 -58.272  1.00 59.77  ?  9    ALA   D N    1 
ATOM   19541 C  CA   . ALA   D  4  9   ? 19.888  -61.314 -58.423  1.00 58.45  ?  9    ALA   D CA   1 
ATOM   19542 C  C    . ALA   D  4  9   ? 20.246  -62.456 -57.482  1.00 62.78  ?  9    ALA   D C    1 
ATOM   19543 O  O    . ALA   D  4  9   ? 21.422  -62.744 -57.243  1.00 64.57  ?  9    ALA   D O    1 
ATOM   19544 C  CB   . ALA   D  4  9   ? 19.885  -61.807 -59.870  1.00 59.31  ?  9    ALA   D CB   1 
ATOM   19545 H  H    . ALA   D  4  9   ? 21.228  -59.990 -58.999  1.00 71.83  ?  9    ALA   D H    1 
ATOM   19546 H  HA   . ALA   D  4  9   ? 18.995  -61.008 -58.202  1.00 70.25  ?  9    ALA   D HA   1 
ATOM   19547 H  HB1  . ALA   D  4  9   ? 19.247  -62.532 -59.955  1.00 71.27  ?  9    ALA   D HB1  1 
ATOM   19548 H  HB2  . ALA   D  4  9   ? 19.632  -61.074 -60.453  1.00 71.27  ?  9    ALA   D HB2  1 
ATOM   19549 H  HB3  . ALA   D  4  9   ? 20.774  -62.119 -60.099  1.00 71.27  ?  9    ALA   D HB3  1 
ATOM   19550 N  N    . GLU   D  4  10  ? 19.216  -63.112 -56.953  1.00 63.90  ?  10   GLU   D N    1 
ATOM   19551 C  CA   . GLU   D  4  10  ? 19.367  -64.197 -55.996  1.00 68.26  ?  10   GLU   D CA   1 
ATOM   19552 C  C    . GLU   D  4  10  ? 18.809  -65.485 -56.585  1.00 71.29  ?  10   GLU   D C    1 
ATOM   19553 O  O    . GLU   D  4  10  ? 17.737  -65.487 -57.199  1.00 71.84  ?  10   GLU   D O    1 
ATOM   19554 C  CB   . GLU   D  4  10  ? 18.646  -63.870 -54.682  1.00 66.61  ?  10   GLU   D CB   1 
ATOM   19555 C  CG   . GLU   D  4  10  ? 19.124  -62.590 -53.998  1.00 66.44  ?  10   GLU   D CG   1 
ATOM   19556 C  CD   . GLU   D  4  10  ? 20.089  -62.848 -52.849  1.00 69.43  ?  10   GLU   D CD   1 
ATOM   19557 O  OE1  . GLU   D  4  10  ? 20.524  -64.005 -52.674  1.00 72.27  ?  10   GLU   D OE1  1 
ATOM   19558 O  OE2  . GLU   D  4  10  ? 20.410  -61.888 -52.116  1.00 69.08  ?  10   GLU   D OE2  1 
ATOM   19559 H  H    . GLU   D  4  10  ? 18.395  -62.939 -57.141  1.00 76.79  ?  10   GLU   D H    1 
ATOM   19560 H  HA   . GLU   D  4  10  ? 20.308  -64.334 -55.805  1.00 82.02  ?  10   GLU   D HA   1 
ATOM   19561 H  HB2  . GLU   D  4  10  ? 17.699  -63.768 -54.866  1.00 80.04  ?  10   GLU   D HB2  1 
ATOM   19562 H  HB3  . GLU   D  4  10  ? 18.786  -64.603 -54.062  1.00 80.04  ?  10   GLU   D HB3  1 
ATOM   19563 H  HG2  . GLU   D  4  10  ? 19.579  -62.036 -54.651  1.00 79.83  ?  10   GLU   D HG2  1 
ATOM   19564 H  HG3  . GLU   D  4  10  ? 18.355  -62.118 -53.641  1.00 79.83  ?  10   GLU   D HG3  1 
ATOM   19565 N  N    . LEU   D  4  11  ? 19.545  -66.578 -56.396  1.00 71.30  ?  11   LEU   D N    1 
ATOM   19566 C  CA   . LEU   D  4  11  ? 19.112  -67.912 -56.788  1.00 72.03  ?  11   LEU   D CA   1 
ATOM   19567 C  C    . LEU   D  4  11  ? 19.080  -68.794 -55.549  1.00 70.10  ?  11   LEU   D C    1 
ATOM   19568 O  O    . LEU   D  4  11  ? 20.044  -68.815 -54.775  1.00 69.86  ?  11   LEU   D O    1 
ATOM   19569 C  CB   . LEU   D  4  11  ? 20.047  -68.512 -57.840  1.00 81.96  ?  11   LEU   D CB   1 
ATOM   19570 C  CG   . LEU   D  4  11  ? 20.136  -67.767 -59.172  1.00 87.78  ?  11   LEU   D CG   1 
ATOM   19571 C  CD1  . LEU   D  4  11  ? 21.214  -68.373 -60.049  1.00 95.12  ?  11   LEU   D CD1  1 
ATOM   19572 C  CD2  . LEU   D  4  11  ? 18.802  -67.785 -59.891  1.00 87.58  ?  11   LEU   D CD2  1 
ATOM   19573 H  H    . LEU   D  4  11  ? 20.324  -66.568 -56.031  1.00 85.67  ?  11   LEU   D H    1 
ATOM   19574 H  HA   . LEU   D  4  11  ? 18.221  -67.870 -57.168  1.00 86.55  ?  11   LEU   D HA   1 
ATOM   19575 H  HB2  . LEU   D  4  11  ? 20.942  -68.540 -57.467  1.00 98.47  ?  11   LEU   D HB2  1 
ATOM   19576 H  HB3  . LEU   D  4  11  ? 19.742  -69.412 -58.036  1.00 98.47  ?  11   LEU   D HB3  1 
ATOM   19577 H  HG   . LEU   D  4  11  ? 20.369  -66.842 -58.995  1.00 105.45 ?  11   LEU   D HG   1 
ATOM   19578 H  HD11 . LEU   D  4  11  ? 21.305  -67.838 -60.853  1.00 114.25 ?  11   LEU   D HD11 1 
ATOM   19579 H  HD12 . LEU   D  4  11  ? 22.052  -68.380 -59.560  1.00 114.25 ?  11   LEU   D HD12 1 
ATOM   19580 H  HD13 . LEU   D  4  11  ? 20.959  -69.279 -60.282  1.00 114.25 ?  11   LEU   D HD13 1 
ATOM   19581 H  HD21 . LEU   D  4  11  ? 18.920  -67.428 -60.785  1.00 105.21 ?  11   LEU   D HD21 1 
ATOM   19582 H  HD22 . LEU   D  4  11  ? 18.482  -68.699 -59.940  1.00 105.21 ?  11   LEU   D HD22 1 
ATOM   19583 H  HD23 . LEU   D  4  11  ? 18.170  -67.239 -59.398  1.00 105.21 ?  11   LEU   D HD23 1 
ATOM   19584 N  N    . ALA   D  4  12  ? 17.981  -69.521 -55.362  1.00 71.72  ?  12   ALA   D N    1 
ATOM   19585 C  CA   . ALA   D  4  12  ? 17.827  -70.369 -54.191  1.00 74.08  ?  12   ALA   D CA   1 
ATOM   19586 C  C    . ALA   D  4  12  ? 16.981  -71.586 -54.533  1.00 74.58  ?  12   ALA   D C    1 
ATOM   19587 O  O    . ALA   D  4  12  ? 16.041  -71.498 -55.327  1.00 73.53  ?  12   ALA   D O    1 
ATOM   19588 C  CB   . ALA   D  4  12  ? 17.195  -69.599 -53.026  1.00 71.27  ?  12   ALA   D CB   1 
ATOM   19589 H  H    . ALA   D  4  12  ? 17.311  -69.538 -55.902  1.00 86.17  ?  12   ALA   D H    1 
ATOM   19590 H  HA   . ALA   D  4  12  ? 18.702  -70.689 -53.918  1.00 89.01  ?  12   ALA   D HA   1 
ATOM   19591 H  HB1  . ALA   D  4  12  ? 16.740  -70.226 -52.443  1.00 85.63  ?  12   ALA   D HB1  1 
ATOM   19592 H  HB2  . ALA   D  4  12  ? 17.894  -69.138 -52.536  1.00 85.63  ?  12   ALA   D HB2  1 
ATOM   19593 H  HB3  . ALA   D  4  12  ? 16.561  -68.957 -53.380  1.00 85.63  ?  12   ALA   D HB3  1 
ATOM   19594 N  N    . GLU   D  4  13  ? 17.322  -72.717 -53.923  1.00 76.20  ?  13   GLU   D N    1 
ATOM   19595 C  CA   . GLU   D  4  13  ? 16.558  -73.935 -54.119  1.00 77.97  ?  13   GLU   D CA   1 
ATOM   19596 C  C    . GLU   D  4  13  ? 15.236  -73.860 -53.357  1.00 74.04  ?  13   GLU   D C    1 
ATOM   19597 O  O    . GLU   D  4  13  ? 15.074  -73.036 -52.454  1.00 71.51  ?  13   GLU   D O    1 
ATOM   19598 C  CB   . GLU   D  4  13  ? 17.361  -75.146 -53.654  1.00 87.30  ?  13   GLU   D CB   1 
ATOM   19599 C  CG   . GLU   D  4  13  ? 18.569  -75.459 -54.519  1.00 97.89  ?  13   GLU   D CG   1 
ATOM   19600 C  CD   . GLU   D  4  13  ? 19.190  -76.798 -54.184  1.00 109.29 ?  13   GLU   D CD   1 
ATOM   19601 O  OE1  . GLU   D  4  13  ? 18.690  -77.472 -53.259  1.00 111.61 ?  13   GLU   D OE1  1 
ATOM   19602 O  OE2  . GLU   D  4  13  ? 20.178  -77.175 -54.848  1.00 116.21 ?  13   GLU   D OE2  1 
ATOM   19603 H  H    . GLU   D  4  13  ? 17.992  -72.801 -53.391  1.00 91.55  ?  13   GLU   D H    1 
ATOM   19604 H  HA   . GLU   D  4  13  ? 16.361  -74.046 -55.062  1.00 93.68  ?  13   GLU   D HA   1 
ATOM   19605 H  HB2  . GLU   D  4  13  ? 17.679  -74.980 -52.753  1.00 104.87 ?  13   GLU   D HB2  1 
ATOM   19606 H  HB3  . GLU   D  4  13  ? 16.782  -75.924 -53.664  1.00 104.87 ?  13   GLU   D HB3  1 
ATOM   19607 H  HG2  . GLU   D  4  13  ? 18.296  -75.479 -55.450  1.00 117.58 ?  13   GLU   D HG2  1 
ATOM   19608 H  HG3  . GLU   D  4  13  ? 19.241  -74.773 -54.385  1.00 117.58 ?  13   GLU   D HG3  1 
ATOM   19609 N  N    . PRO   D  4  14  ? 14.270  -74.709 -53.709  1.00 74.53  ?  14   PRO   D N    1 
ATOM   19610 C  CA   . PRO   D  4  14  ? 12.991  -74.697 -52.986  1.00 71.98  ?  14   PRO   D CA   1 
ATOM   19611 C  C    . PRO   D  4  14  ? 13.191  -75.028 -51.515  1.00 74.21  ?  14   PRO   D C    1 
ATOM   19612 O  O    . PRO   D  4  14  ? 13.969  -75.914 -51.157  1.00 76.21  ?  14   PRO   D O    1 
ATOM   19613 C  CB   . PRO   D  4  14  ? 12.161  -75.770 -53.702  1.00 71.89  ?  14   PRO   D CB   1 
ATOM   19614 C  CG   . PRO   D  4  14  ? 12.818  -75.955 -55.033  1.00 73.30  ?  14   PRO   D CG   1 
ATOM   19615 C  CD   . PRO   D  4  14  ? 14.276  -75.692 -54.807  1.00 76.10  ?  14   PRO   D CD   1 
ATOM   19616 H  HA   . PRO   D  4  14  ? 12.553  -73.836 -53.075  1.00 86.49  ?  14   PRO   D HA   1 
ATOM   19617 H  HB2  . PRO   D  4  14  ? 12.178  -76.594 -53.190  1.00 86.37  ?  14   PRO   D HB2  1 
ATOM   19618 H  HB3  . PRO   D  4  14  ? 11.247  -75.464 -53.806  1.00 86.37  ?  14   PRO   D HB3  1 
ATOM   19619 H  HG2  . PRO   D  4  14  ? 12.677  -76.863 -55.345  1.00 88.06  ?  14   PRO   D HG2  1 
ATOM   19620 H  HG3  . PRO   D  4  14  ? 12.449  -75.324 -55.670  1.00 88.06  ?  14   PRO   D HG3  1 
ATOM   19621 H  HD2  . PRO   D  4  14  ? 14.737  -76.503 -54.544  1.00 91.43  ?  14   PRO   D HD2  1 
ATOM   19622 H  HD3  . PRO   D  4  14  ? 14.688  -75.320 -55.603  1.00 91.43  ?  14   PRO   D HD3  1 
ATOM   19623 N  N    . GLY   D  4  15  ? 12.479  -74.297 -50.658  1.00 74.72  ?  15   GLY   D N    1 
ATOM   19624 C  CA   . GLY   D  4  15  ? 12.577  -74.482 -49.227  1.00 77.66  ?  15   GLY   D CA   1 
ATOM   19625 C  C    . GLY   D  4  15  ? 13.707  -73.737 -48.556  1.00 78.45  ?  15   GLY   D C    1 
ATOM   19626 O  O    . GLY   D  4  15  ? 13.765  -73.718 -47.320  1.00 80.18  ?  15   GLY   D O    1 
ATOM   19627 H  H    . GLY   D  4  15  ? 11.927  -73.680 -50.892  1.00 89.77  ?  15   GLY   D H    1 
ATOM   19628 H  HA2  . GLY   D  4  15  ? 11.747  -74.188 -48.820  1.00 93.30  ?  15   GLY   D HA2  1 
ATOM   19629 H  HA3  . GLY   D  4  15  ? 12.699  -75.427 -49.046  1.00 93.30  ?  15   GLY   D HA3  1 
ATOM   19630 N  N    . ALA   D  4  16  ? 14.605  -73.120 -49.318  1.00 78.08  ?  16   ALA   D N    1 
ATOM   19631 C  CA   . ALA   D  4  16  ? 15.732  -72.399 -48.749  1.00 80.27  ?  16   ALA   D CA   1 
ATOM   19632 C  C    . ALA   D  4  16  ? 15.289  -70.986 -48.372  1.00 78.84  ?  16   ALA   D C    1 
ATOM   19633 O  O    . ALA   D  4  16  ? 14.098  -70.661 -48.368  1.00 75.27  ?  16   ALA   D O    1 
ATOM   19634 C  CB   . ALA   D  4  16  ? 16.900  -72.384 -49.732  1.00 82.54  ?  16   ALA   D CB   1 
ATOM   19635 H  H    . ALA   D  4  16  ? 14.581  -73.105 -50.178  1.00 93.80  ?  16   ALA   D H    1 
ATOM   19636 H  HA   . ALA   D  4  16  ? 16.015  -72.862 -47.945  1.00 96.44  ?  16   ALA   D HA   1 
ATOM   19637 H  HB1  . ALA   D  4  16  ? 17.671  -71.984 -49.300  1.00 99.16  ?  16   ALA   D HB1  1 
ATOM   19638 H  HB2  . ALA   D  4  16  ? 17.103  -73.295 -49.995  1.00 99.16  ?  16   ALA   D HB2  1 
ATOM   19639 H  HB3  . ALA   D  4  16  ? 16.650  -71.863 -50.511  1.00 99.16  ?  16   ALA   D HB3  1 
ATOM   19640 N  N    . SER   D  4  17  ? 16.254  -70.127 -48.051  1.00 74.30  ?  17   SER   D N    1 
ATOM   19641 C  CA   . SER   D  4  17  ? 15.987  -68.732 -47.743  1.00 75.99  ?  17   SER   D CA   1 
ATOM   19642 C  C    . SER   D  4  17  ? 17.001  -67.853 -48.461  1.00 72.97  ?  17   SER   D C    1 
ATOM   19643 O  O    . SER   D  4  17  ? 18.107  -68.291 -48.794  1.00 70.69  ?  17   SER   D O    1 
ATOM   19644 C  CB   . SER   D  4  17  ? 16.036  -68.465 -46.232  1.00 83.33  ?  17   SER   D CB   1 
ATOM   19645 O  OG   . SER   D  4  17  ? 17.335  -68.696 -45.716  1.00 89.33  ?  17   SER   D OG   1 
ATOM   19646 H  H    . SER   D  4  17  ? 17.087  -70.336 -48.006  1.00 89.27  ?  17   SER   D H    1 
ATOM   19647 H  HA   . SER   D  4  17  ? 15.102  -68.495 -48.062  1.00 91.29  ?  17   SER   D HA   1 
ATOM   19648 H  HB2  . SER   D  4  17  ? 15.792  -67.541 -46.067  1.00 100.10 ?  17   SER   D HB2  1 
ATOM   19649 H  HB3  . SER   D  4  17  ? 15.411  -69.058 -45.786  1.00 100.10 ?  17   SER   D HB3  1 
ATOM   19650 H  HG   . SER   D  4  17  ? 17.291  -68.873 -44.896  1.00 107.30 ?  17   SER   D HG   1 
ATOM   19651 N  N    . VAL   D  4  18  ? 16.599  -66.609 -48.708  1.00 72.51  ?  18   VAL   D N    1 
ATOM   19652 C  CA   . VAL   D  4  18  ? 17.454  -65.599 -49.315  1.00 71.01  ?  18   VAL   D CA   1 
ATOM   19653 C  C    . VAL   D  4  18  ? 17.323  -64.322 -48.499  1.00 67.99  ?  18   VAL   D C    1 
ATOM   19654 O  O    . VAL   D  4  18  ? 16.365  -64.132 -47.747  1.00 66.45  ?  18   VAL   D O    1 
ATOM   19655 C  CB   . VAL   D  4  18  ? 17.099  -65.325 -50.792  1.00 71.24  ?  18   VAL   D CB   1 
ATOM   19656 C  CG1  . VAL   D  4  18  ? 17.411  -66.542 -51.650  1.00 72.75  ?  18   VAL   D CG1  1 
ATOM   19657 C  CG2  . VAL   D  4  18  ? 15.635  -64.921 -50.925  1.00 70.81  ?  18   VAL   D CG2  1 
ATOM   19658 H  H    . VAL   D  4  18  ? 15.810  -66.319 -48.527  1.00 87.12  ?  18   VAL   D H    1 
ATOM   19659 H  HA   . VAL   D  4  18  ? 18.375  -65.901 -49.284  1.00 85.33  ?  18   VAL   D HA   1 
ATOM   19660 H  HB   . VAL   D  4  18  ? 17.641  -64.588 -51.116  1.00 85.60  ?  18   VAL   D HB   1 
ATOM   19661 H  HG11 . VAL   D  4  18  ? 17.089  -66.384 -52.551  1.00 87.41  ?  18   VAL   D HG11 1 
ATOM   19662 H  HG12 . VAL   D  4  18  ? 18.371  -66.683 -51.661  1.00 87.41  ?  18   VAL   D HG12 1 
ATOM   19663 H  HG13 . VAL   D  4  18  ? 16.968  -67.318 -51.271  1.00 87.41  ?  18   VAL   D HG13 1 
ATOM   19664 H  HG21 . VAL   D  4  18  ? 15.388  -64.930 -51.863  1.00 85.09  ?  18   VAL   D HG21 1 
ATOM   19665 H  HG22 . VAL   D  4  18  ? 15.087  -65.552 -50.432  1.00 85.09  ?  18   VAL   D HG22 1 
ATOM   19666 H  HG23 . VAL   D  4  18  ? 15.519  -64.029 -50.561  1.00 85.09  ?  18   VAL   D HG23 1 
ATOM   19667 N  N    . LYS   D  4  19  ? 18.304  -63.438 -48.659  1.00 66.55  ?  19   LYS   D N    1 
ATOM   19668 C  CA   . LYS   D  4  19  ? 18.332  -62.170 -47.942  1.00 63.98  ?  19   LYS   D CA   1 
ATOM   19669 C  C    . LYS   D  4  19  ? 18.923  -61.116 -48.861  1.00 63.09  ?  19   LYS   D C    1 
ATOM   19670 O  O    . LYS   D  4  19  ? 20.045  -61.277 -49.350  1.00 66.22  ?  19   LYS   D O    1 
ATOM   19671 C  CB   . LYS   D  4  19  ? 19.149  -62.281 -46.653  1.00 62.68  ?  19   LYS   D CB   1 
ATOM   19672 C  CG   . LYS   D  4  19  ? 18.866  -61.187 -45.644  1.00 61.02  ?  19   LYS   D CG   1 
ATOM   19673 C  CD   . LYS   D  4  19  ? 19.985  -61.113 -44.624  1.00 62.68  ?  19   LYS   D CD   1 
ATOM   19674 C  CE   . LYS   D  4  19  ? 19.650  -60.189 -43.468  1.00 60.91  ?  19   LYS   D CE   1 
ATOM   19675 N  NZ   . LYS   D  4  19  ? 20.689  -60.287 -42.402  1.00 62.57  ?  19   LYS   D NZ   1 
ATOM   19676 H  H    . LYS   D  4  19  ? 18.974  -63.554 -49.186  1.00 79.97  ?  19   LYS   D H    1 
ATOM   19677 H  HA   . LYS   D  4  19  ? 17.429  -61.906 -47.707  1.00 76.89  ?  19   LYS   D HA   1 
ATOM   19678 H  HB2  . LYS   D  4  19  ? 18.947  -63.130 -46.230  1.00 75.32  ?  19   LYS   D HB2  1 
ATOM   19679 H  HB3  . LYS   D  4  19  ? 20.091  -62.237 -46.878  1.00 75.32  ?  19   LYS   D HB3  1 
ATOM   19680 H  HG2  . LYS   D  4  19  ? 18.804  -60.332 -46.099  1.00 73.34  ?  19   LYS   D HG2  1 
ATOM   19681 H  HG3  . LYS   D  4  19  ? 18.035  -61.377 -45.181  1.00 73.34  ?  19   LYS   D HG3  1 
ATOM   19682 H  HD2  . LYS   D  4  19  ? 20.146  -61.999 -44.264  1.00 75.32  ?  19   LYS   D HD2  1 
ATOM   19683 H  HD3  . LYS   D  4  19  ? 20.787  -60.778 -45.054  1.00 75.32  ?  19   LYS   D HD3  1 
ATOM   19684 H  HE2  . LYS   D  4  19  ? 19.617  -59.272 -43.783  1.00 73.20  ?  19   LYS   D HE2  1 
ATOM   19685 H  HE3  . LYS   D  4  19  ? 18.793  -60.440 -43.089  1.00 73.20  ?  19   LYS   D HE3  1 
ATOM   19686 H  HZ1  . LYS   D  4  19  ? 20.489  -59.739 -41.730  1.00 75.19  ?  19   LYS   D HZ1  1 
ATOM   19687 H  HZ2  . LYS   D  4  19  ? 20.729  -61.121 -42.092  1.00 75.19  ?  19   LYS   D HZ2  1 
ATOM   19688 H  HZ3  . LYS   D  4  19  ? 21.485  -60.063 -42.731  1.00 75.19  ?  19   LYS   D HZ3  1 
ATOM   19689 N  N    . MET   D  4  20  ? 18.170  -60.045 -49.090  1.00 59.87  ?  20   MET   D N    1 
ATOM   19690 C  CA   . MET   D  4  20  ? 18.541  -59.002 -50.032  1.00 56.42  ?  20   MET   D CA   1 
ATOM   19691 C  C    . MET   D  4  20  ? 18.671  -57.676 -49.299  1.00 54.44  ?  20   MET   D C    1 
ATOM   19692 O  O    . MET   D  4  20  ? 18.025  -57.449 -48.272  1.00 54.05  ?  20   MET   D O    1 
ATOM   19693 C  CB   . MET   D  4  20  ? 17.506  -58.881 -51.153  1.00 55.32  ?  20   MET   D CB   1 
ATOM   19694 C  CG   . MET   D  4  20  ? 16.126  -58.460 -50.677  1.00 55.80  ?  20   MET   D CG   1 
ATOM   19695 S  SD   . MET   D  4  20  ? 14.833  -58.754 -51.901  1.00 55.58  ?  20   MET   D SD   1 
ATOM   19696 C  CE   . MET   D  4  20  ? 14.850  -60.541 -51.979  1.00 58.24  ?  20   MET   D CE   1 
ATOM   19697 H  H    . MET   D  4  20  ? 17.417  -59.899 -48.700  1.00 71.96  ?  20   MET   D H    1 
ATOM   19698 H  HA   . MET   D  4  20  ? 19.395  -59.219 -50.437  1.00 67.82  ?  20   MET   D HA   1 
ATOM   19699 H  HB2  . MET   D  4  20  ? 17.814  -58.217 -51.789  1.00 66.50  ?  20   MET   D HB2  1 
ATOM   19700 H  HB3  . MET   D  4  20  ? 17.418  -59.743 -51.589  1.00 66.50  ?  20   MET   D HB3  1 
ATOM   19701 H  HG2  . MET   D  4  20  ? 15.901  -58.964 -49.880  1.00 67.07  ?  20   MET   D HG2  1 
ATOM   19702 H  HG3  . MET   D  4  20  ? 16.138  -57.511 -50.478  1.00 67.07  ?  20   MET   D HG3  1 
ATOM   19703 H  HE1  . MET   D  4  20  ? 14.127  -60.839 -52.553  1.00 69.99  ?  20   MET   D HE1  1 
ATOM   19704 H  HE2  . MET   D  4  20  ? 15.701  -60.834 -52.340  1.00 69.99  ?  20   MET   D HE2  1 
ATOM   19705 H  HE3  . MET   D  4  20  ? 14.730  -60.897 -51.084  1.00 69.99  ?  20   MET   D HE3  1 
ATOM   19706 N  N    . SER   D  4  21  ? 19.514  -56.801 -49.837  1.00 54.26  ?  21   SER   D N    1 
ATOM   19707 C  CA   . SER   D  4  21  ? 19.824  -55.529 -49.207  1.00 53.70  ?  21   SER   D CA   1 
ATOM   19708 C  C    . SER   D  4  21  ? 19.265  -54.374 -50.029  1.00 54.20  ?  21   SER   D C    1 
ATOM   19709 O  O    . SER   D  4  21  ? 18.933  -54.516 -51.209  1.00 55.09  ?  21   SER   D O    1 
ATOM   19710 C  CB   . SER   D  4  21  ? 21.338  -55.360 -49.035  1.00 54.68  ?  21   SER   D CB   1 
ATOM   19711 O  OG   . SER   D  4  21  ? 21.937  -54.913 -50.238  1.00 56.03  ?  21   SER   D OG   1 
ATOM   19712 H  H    . SER   D  4  21  ? 19.925  -56.927 -50.582  1.00 65.23  ?  21   SER   D H    1 
ATOM   19713 H  HA   . SER   D  4  21  ? 19.411  -55.500 -48.330  1.00 64.55  ?  21   SER   D HA   1 
ATOM   19714 H  HB2  . SER   D  4  21  ? 21.505  -54.708 -48.337  1.00 65.73  ?  21   SER   D HB2  1 
ATOM   19715 H  HB3  . SER   D  4  21  ? 21.725  -56.215 -48.789  1.00 65.73  ?  21   SER   D HB3  1 
ATOM   19716 H  HG   . SER   D  4  21  ? 22.768  -54.841 -50.136  1.00 67.35  ?  21   SER   D HG   1 
ATOM   19717 N  N    . CYS   D  4  22  ? 19.168  -53.216 -49.374  1.00 53.06  ?  22   CYS   D N    1 
ATOM   19718 C  CA   . CYS   D  4  22  ? 18.670  -51.991 -50.000  1.00 53.02  ?  22   CYS   D CA   1 
ATOM   19719 C  C    . CYS   D  4  22  ? 19.350  -50.837 -49.270  1.00 53.23  ?  22   CYS   D C    1 
ATOM   19720 O  O    . CYS   D  4  22  ? 18.946  -50.484 -48.159  1.00 55.04  ?  22   CYS   D O    1 
ATOM   19721 C  CB   . CYS   D  4  22  ? 17.152  -51.904 -49.910  1.00 53.89  ?  22   CYS   D CB   1 
ATOM   19722 S  SG   . CYS   D  4  22  ? 16.405  -50.285 -50.299  1.00 55.19  ?  22   CYS   D SG   1 
ATOM   19723 H  H    . CYS   D  4  22  ? 19.388  -53.112 -48.550  1.00 63.79  ?  22   CYS   D H    1 
ATOM   19724 H  HA   . CYS   D  4  22  ? 18.914  -51.967 -50.939  1.00 63.74  ?  22   CYS   D HA   1 
ATOM   19725 H  HB2  . CYS   D  4  22  ? 16.776  -52.547 -50.531  1.00 64.78  ?  22   CYS   D HB2  1 
ATOM   19726 H  HB3  . CYS   D  4  22  ? 16.890  -52.127 -49.003  1.00 64.78  ?  22   CYS   D HB3  1 
ATOM   19727 N  N    . LYS   D  4  23  ? 20.387  -50.272 -49.883  1.00 52.35  ?  23   LYS   D N    1 
ATOM   19728 C  CA   . LYS   D  4  23  ? 21.184  -49.227 -49.257  1.00 51.91  ?  23   LYS   D CA   1 
ATOM   19729 C  C    . LYS   D  4  23  ? 20.677  -47.862 -49.697  1.00 51.58  ?  23   LYS   D C    1 
ATOM   19730 O  O    . LYS   D  4  23  ? 20.561  -47.592 -50.897  1.00 51.01  ?  23   LYS   D O    1 
ATOM   19731 C  CB   . LYS   D  4  23  ? 22.666  -49.374 -49.605  1.00 54.41  ?  23   LYS   D CB   1 
ATOM   19732 C  CG   . LYS   D  4  23  ? 23.555  -48.370 -48.883  1.00 57.23  ?  23   LYS   D CG   1 
ATOM   19733 C  CD   . LYS   D  4  23  ? 25.017  -48.549 -49.243  1.00 61.59  ?  23   LYS   D CD   1 
ATOM   19734 C  CE   . LYS   D  4  23  ? 25.894  -47.517 -48.545  1.00 64.13  ?  23   LYS   D CE   1 
ATOM   19735 N  NZ   . LYS   D  4  23  ? 26.168  -47.862 -47.123  1.00 65.60  ?  23   LYS   D NZ   1 
ATOM   19736 H  H    . LYS   D  4  23  ? 20.650  -50.482 -50.674  1.00 62.93  ?  23   LYS   D H    1 
ATOM   19737 H  HA   . LYS   D  4  23  ? 21.093  -49.295 -48.293  1.00 62.40  ?  23   LYS   D HA   1 
ATOM   19738 H  HB2  . LYS   D  4  23  ? 22.959  -50.265 -49.358  1.00 65.40  ?  23   LYS   D HB2  1 
ATOM   19739 H  HB3  . LYS   D  4  23  ? 22.778  -49.240 -50.560  1.00 65.40  ?  23   LYS   D HB3  1 
ATOM   19740 H  HG2  . LYS   D  4  23  ? 23.289  -47.471 -49.132  1.00 68.79  ?  23   LYS   D HG2  1 
ATOM   19741 H  HG3  . LYS   D  4  23  ? 23.461  -48.491 -47.925  1.00 68.79  ?  23   LYS   D HG3  1 
ATOM   19742 H  HD2  . LYS   D  4  23  ? 25.309  -49.432 -48.969  1.00 74.02  ?  23   LYS   D HD2  1 
ATOM   19743 H  HD3  . LYS   D  4  23  ? 25.127  -48.445 -50.201  1.00 74.02  ?  23   LYS   D HD3  1 
ATOM   19744 H  HE2  . LYS   D  4  23  ? 26.744  -47.459 -49.009  1.00 77.06  ?  23   LYS   D HE2  1 
ATOM   19745 H  HE3  . LYS   D  4  23  ? 25.447  -46.656 -48.564  1.00 77.06  ?  23   LYS   D HE3  1 
ATOM   19746 H  HZ1  . LYS   D  4  23  ? 26.637  -47.211 -46.737  1.00 78.83  ?  23   LYS   D HZ1  1 
ATOM   19747 H  HZ2  . LYS   D  4  23  ? 25.402  -47.967 -46.682  1.00 78.83  ?  23   LYS   D HZ2  1 
ATOM   19748 H  HZ3  . LYS   D  4  23  ? 26.634  -48.619 -47.078  1.00 78.83  ?  23   LYS   D HZ3  1 
ATOM   19749 N  N    . ALA   D  4  24  ? 20.385  -47.006 -48.726  1.00 52.61  ?  24   ALA   D N    1 
ATOM   19750 C  CA   . ALA   D  4  24  ? 19.838  -45.686 -48.987  1.00 52.57  ?  24   ALA   D CA   1 
ATOM   19751 C  C    . ALA   D  4  24  ? 20.938  -44.634 -48.956  1.00 52.85  ?  24   ALA   D C    1 
ATOM   19752 O  O    . ALA   D  4  24  ? 21.901  -44.733 -48.192  1.00 55.78  ?  24   ALA   D O    1 
ATOM   19753 C  CB   . ALA   D  4  24  ? 18.758  -45.338 -47.962  1.00 51.38  ?  24   ALA   D CB   1 
ATOM   19754 H  H    . ALA   D  4  24  ? 20.499  -47.172 -47.890  1.00 63.24  ?  24   ALA   D H    1 
ATOM   19755 H  HA   . ALA   D  4  24  ? 19.438  -45.674 -49.871  1.00 63.20  ?  24   ALA   D HA   1 
ATOM   19756 H  HB1  . ALA   D  4  24  ? 18.421  -44.447 -48.148  1.00 61.76  ?  24   ALA   D HB1  1 
ATOM   19757 H  HB2  . ALA   D  4  24  ? 18.038  -45.984 -48.031  1.00 61.76  ?  24   ALA   D HB2  1 
ATOM   19758 H  HB3  . ALA   D  4  24  ? 19.145  -45.367 -47.073  1.00 61.76  ?  24   ALA   D HB3  1 
ATOM   19759 N  N    . SER   D  4  25  ? 20.783  -43.624 -49.808  1.00 51.20  ?  25   SER   D N    1 
ATOM   19760 C  CA   . SER   D  4  25  ? 21.677  -42.478 -49.835  1.00 52.53  ?  25   SER   D CA   1 
ATOM   19761 C  C    . SER   D  4  25  ? 20.883  -41.261 -50.284  1.00 53.37  ?  25   SER   D C    1 
ATOM   19762 O  O    . SER   D  4  25  ? 19.873  -41.385 -50.984  1.00 53.54  ?  25   SER   D O    1 
ATOM   19763 C  CB   . SER   D  4  25  ? 22.869  -42.716 -50.766  1.00 53.83  ?  25   SER   D CB   1 
ATOM   19764 O  OG   . SER   D  4  25  ? 22.426  -43.132 -52.043  1.00 54.86  ?  25   SER   D OG   1 
ATOM   19765 H  H    . SER   D  4  25  ? 20.152  -43.581 -50.392  1.00 61.55  ?  25   SER   D H    1 
ATOM   19766 H  HA   . SER   D  4  25  ? 22.026  -42.308 -48.946  1.00 63.14  ?  25   SER   D HA   1 
ATOM   19767 H  HB2  . SER   D  4  25  ? 23.369  -41.889 -50.858  1.00 64.71  ?  25   SER   D HB2  1 
ATOM   19768 H  HB3  . SER   D  4  25  ? 23.436  -43.406 -50.386  1.00 64.71  ?  25   SER   D HB3  1 
ATOM   19769 H  HG   . SER   D  4  25  ? 23.079  -43.201 -52.566  1.00 65.95  ?  25   SER   D HG   1 
ATOM   19770 N  N    . GLY   D  4  26  ? 21.340  -40.084 -49.865  1.00 54.02  ?  26   GLY   D N    1 
ATOM   19771 C  CA   . GLY   D  4  26  ? 20.702  -38.842 -50.242  1.00 52.72  ?  26   GLY   D CA   1 
ATOM   19772 C  C    . GLY   D  4  26  ? 19.635  -38.353 -49.289  1.00 52.00  ?  26   GLY   D C    1 
ATOM   19773 O  O    . GLY   D  4  26  ? 19.056  -37.286 -49.528  1.00 50.38  ?  26   GLY   D O    1 
ATOM   19774 H  H    . GLY   D  4  26  ? 22.027  -39.985 -49.357  1.00 64.93  ?  26   GLY   D H    1 
ATOM   19775 H  HA2  . GLY   D  4  26  ? 21.380  -38.152 -50.304  1.00 63.37  ?  26   GLY   D HA2  1 
ATOM   19776 H  HA3  . GLY   D  4  26  ? 20.289  -38.958 -51.112  1.00 63.37  ?  26   GLY   D HA3  1 
ATOM   19777 N  N    . TYR   D  4  27  ? 19.345  -39.100 -48.230  1.00 50.54  ?  27   TYR   D N    1 
ATOM   19778 C  CA   . TYR   D  4  27  ? 18.448  -38.639 -47.183  1.00 52.03  ?  27   TYR   D CA   1 
ATOM   19779 C  C    . TYR   D  4  27  ? 18.822  -39.365 -45.901  1.00 50.90  ?  27   TYR   D C    1 
ATOM   19780 O  O    . TYR   D  4  27  ? 19.611  -40.312 -45.910  1.00 53.06  ?  27   TYR   D O    1 
ATOM   19781 C  CB   . TYR   D  4  27  ? 16.982  -38.874 -47.551  1.00 50.74  ?  27   TYR   D CB   1 
ATOM   19782 C  CG   . TYR   D  4  27  ? 16.558  -40.323 -47.527  1.00 50.39  ?  27   TYR   D CG   1 
ATOM   19783 C  CD1  . TYR   D  4  27  ? 16.902  -41.186 -48.558  1.00 51.26  ?  27   TYR   D CD1  1 
ATOM   19784 C  CD2  . TYR   D  4  27  ? 15.799  -40.825 -46.479  1.00 48.98  ?  27   TYR   D CD2  1 
ATOM   19785 C  CE1  . TYR   D  4  27  ? 16.508  -42.512 -48.543  1.00 50.26  ?  27   TYR   D CE1  1 
ATOM   19786 C  CE2  . TYR   D  4  27  ? 15.401  -42.149 -46.454  1.00 48.47  ?  27   TYR   D CE2  1 
ATOM   19787 C  CZ   . TYR   D  4  27  ? 15.757  -42.987 -47.488  1.00 49.44  ?  27   TYR   D CZ   1 
ATOM   19788 O  OH   . TYR   D  4  27  ? 15.362  -44.305 -47.466  1.00 50.32  ?  27   TYR   D OH   1 
ATOM   19789 H  H    . TYR   D  4  27  ? 19.659  -39.889 -48.095  1.00 60.75  ?  27   TYR   D H    1 
ATOM   19790 H  HA   . TYR   D  4  27  ? 18.563  -37.685 -47.046  1.00 62.55  ?  27   TYR   D HA   1 
ATOM   19791 H  HB2  . TYR   D  4  27  ? 16.424  -38.394 -46.919  1.00 60.99  ?  27   TYR   D HB2  1 
ATOM   19792 H  HB3  . TYR   D  4  27  ? 16.830  -38.538 -48.448  1.00 60.99  ?  27   TYR   D HB3  1 
ATOM   19793 H  HD1  . TYR   D  4  27  ? 17.406  -40.867 -49.272  1.00 61.63  ?  27   TYR   D HD1  1 
ATOM   19794 H  HD2  . TYR   D  4  27  ? 15.555  -40.261 -45.781  1.00 58.89  ?  27   TYR   D HD2  1 
ATOM   19795 H  HE1  . TYR   D  4  27  ? 16.748  -43.079 -49.239  1.00 60.42  ?  27   TYR   D HE1  1 
ATOM   19796 H  HE2  . TYR   D  4  27  ? 14.895  -42.471 -45.744  1.00 58.27  ?  27   TYR   D HE2  1 
ATOM   19797 H  HH   . TYR   D  4  27  ? 14.920  -44.461 -46.769  1.00 60.49  ?  27   TYR   D HH   1 
ATOM   19798 N  N    . THR   D  4  28  ? 18.251  -38.911 -44.789  1.00 51.43  ?  28   THR   D N    1 
ATOM   19799 C  CA   . THR   D  4  28  ? 18.534  -39.517 -43.492  1.00 50.04  ?  28   THR   D CA   1 
ATOM   19800 C  C    . THR   D  4  28  ? 17.713  -40.796 -43.365  1.00 51.50  ?  28   THR   D C    1 
ATOM   19801 O  O    . THR   D  4  28  ? 16.496  -40.754 -43.157  1.00 51.01  ?  28   THR   D O    1 
ATOM   19802 C  CB   . THR   D  4  28  ? 18.241  -38.535 -42.363  1.00 48.37  ?  28   THR   D CB   1 
ATOM   19803 O  OG1  . THR   D  4  28  ? 18.997  -37.334 -42.573  1.00 50.18  ?  28   THR   D OG1  1 
ATOM   19804 C  CG2  . THR   D  4  28  ? 18.627  -39.137 -41.017  1.00 47.29  ?  28   THR   D CG2  1 
ATOM   19805 H  H    . THR   D  4  28  ? 17.696  -38.255 -44.760  1.00 61.82  ?  28   THR   D H    1 
ATOM   19806 H  HA   . THR   D  4  28  ? 19.474  -39.750 -43.435  1.00 60.15  ?  28   THR   D HA   1 
ATOM   19807 H  HB   . THR   D  4  28  ? 17.293  -38.330 -42.348  1.00 58.15  ?  28   THR   D HB   1 
ATOM   19808 H  HG1  . THR   D  4  28  ? 18.878  -36.805 -41.932  1.00 60.32  ?  28   THR   D HG1  1 
ATOM   19809 H  HG21 . THR   D  4  28  ? 18.465  -38.496 -40.308  1.00 56.85  ?  28   THR   D HG21 1 
ATOM   19810 H  HG22 . THR   D  4  28  ? 18.100  -39.934 -40.847  1.00 56.85  ?  28   THR   D HG22 1 
ATOM   19811 H  HG23 . THR   D  4  28  ? 19.567  -39.375 -41.017  1.00 56.85  ?  28   THR   D HG23 1 
ATOM   19812 N  N    . PHE   D  4  29  ? 18.398  -41.935 -43.483  1.00 54.01  ?  29   PHE   D N    1 
ATOM   19813 C  CA   . PHE   D  4  29  ? 17.741  -43.236 -43.572  1.00 53.14  ?  29   PHE   D CA   1 
ATOM   19814 C  C    . PHE   D  4  29  ? 16.863  -43.532 -42.362  1.00 55.54  ?  29   PHE   D C    1 
ATOM   19815 O  O    . PHE   D  4  29  ? 15.827  -44.194 -42.498  1.00 55.11  ?  29   PHE   D O    1 
ATOM   19816 C  CB   . PHE   D  4  29  ? 18.830  -44.300 -43.742  1.00 51.14  ?  29   PHE   D CB   1 
ATOM   19817 C  CG   . PHE   D  4  29  ? 18.336  -45.711 -43.693  1.00 48.80  ?  29   PHE   D CG   1 
ATOM   19818 C  CD1  . PHE   D  4  29  ? 17.684  -46.270 -44.777  1.00 47.66  ?  29   PHE   D CD1  1 
ATOM   19819 C  CD2  . PHE   D  4  29  ? 18.564  -46.495 -42.574  1.00 49.25  ?  29   PHE   D CD2  1 
ATOM   19820 C  CE1  . PHE   D  4  29  ? 17.245  -47.579 -44.738  1.00 47.62  ?  29   PHE   D CE1  1 
ATOM   19821 C  CE2  . PHE   D  4  29  ? 18.132  -47.805 -42.530  1.00 49.26  ?  29   PHE   D CE2  1 
ATOM   19822 C  CZ   . PHE   D  4  29  ? 17.470  -48.348 -43.613  1.00 48.30  ?  29   PHE   D CZ   1 
ATOM   19823 H  H    . PHE   D  4  29  ? 19.256  -41.982 -43.513  1.00 64.92  ?  29   PHE   D H    1 
ATOM   19824 H  HA   . PHE   D  4  29  ? 17.150  -43.256 -44.340  1.00 63.88  ?  29   PHE   D HA   1 
ATOM   19825 H  HB2  . PHE   D  4  29  ? 19.257  -44.169 -44.604  1.00 61.48  ?  29   PHE   D HB2  1 
ATOM   19826 H  HB3  . PHE   D  4  29  ? 19.480  -44.193 -43.030  1.00 61.48  ?  29   PHE   D HB3  1 
ATOM   19827 H  HD1  . PHE   D  4  29  ? 17.540  -45.759 -45.541  1.00 57.30  ?  29   PHE   D HD1  1 
ATOM   19828 H  HD2  . PHE   D  4  29  ? 19.013  -46.135 -41.844  1.00 59.21  ?  29   PHE   D HD2  1 
ATOM   19829 H  HE1  . PHE   D  4  29  ? 16.799  -47.942 -45.468  1.00 57.26  ?  29   PHE   D HE1  1 
ATOM   19830 H  HE2  . PHE   D  4  29  ? 18.287  -48.322 -41.772  1.00 59.22  ?  29   PHE   D HE2  1 
ATOM   19831 H  HZ   . PHE   D  4  29  ? 17.176  -49.230 -43.586  1.00 58.07  ?  29   PHE   D HZ   1 
ATOM   19832 N  N    . SER   D  4  30  ? 17.244  -43.044 -41.179  1.00 55.33  ?  30   SER   D N    1 
ATOM   19833 C  CA   . SER   D  4  30  ? 16.536  -43.419 -39.958  1.00 56.26  ?  30   SER   D CA   1 
ATOM   19834 C  C    . SER   D  4  30  ? 15.164  -42.762 -39.856  1.00 51.71  ?  30   SER   D C    1 
ATOM   19835 O  O    . SER   D  4  30  ? 14.272  -43.299 -39.189  1.00 49.84  ?  30   SER   D O    1 
ATOM   19836 C  CB   . SER   D  4  30  ? 17.371  -43.044 -38.734  1.00 61.02  ?  30   SER   D CB   1 
ATOM   19837 O  OG   . SER   D  4  30  ? 18.695  -43.526 -38.856  1.00 66.75  ?  30   SER   D OG   1 
ATOM   19838 H  H    . SER   D  4  30  ? 17.901  -42.501 -41.059  1.00 66.50  ?  30   SER   D H    1 
ATOM   19839 H  HA   . SER   D  4  30  ? 16.408  -44.380 -39.972  1.00 67.62  ?  30   SER   D HA   1 
ATOM   19840 H  HB2  . SER   D  4  30  ? 17.394  -42.078 -38.651  1.00 73.33  ?  30   SER   D HB2  1 
ATOM   19841 H  HB3  . SER   D  4  30  ? 16.965  -43.435 -37.944  1.00 73.33  ?  30   SER   D HB3  1 
ATOM   19842 H  HG   . SER   D  4  30  ? 19.121  -43.379 -38.147  1.00 80.22  ?  30   SER   D HG   1 
ATOM   19843 N  N    . SER   D  4  31  ? 14.977  -41.609 -40.490  1.00 50.69  ?  31   SER   D N    1 
ATOM   19844 C  CA   . SER   D  4  31  ? 13.786  -40.797 -40.285  1.00 48.30  ?  31   SER   D CA   1 
ATOM   19845 C  C    . SER   D  4  31  ? 12.623  -41.184 -41.188  1.00 48.31  ?  31   SER   D C    1 
ATOM   19846 O  O    . SER   D  4  31  ? 11.566  -40.549 -41.107  1.00 46.80  ?  31   SER   D O    1 
ATOM   19847 C  CB   . SER   D  4  31  ? 14.121  -39.315 -40.502  1.00 46.22  ?  31   SER   D CB   1 
ATOM   19848 O  OG   . SER   D  4  31  ? 14.878  -38.789 -39.425  1.00 46.03  ?  31   SER   D OG   1 
ATOM   19849 H  H    . SER   D  4  31  ? 15.535  -41.272 -41.052  1.00 60.93  ?  31   SER   D H    1 
ATOM   19850 H  HA   . SER   D  4  31  ? 13.495  -40.916 -39.367  1.00 58.06  ?  31   SER   D HA   1 
ATOM   19851 H  HB2  . SER   D  4  31  ? 14.637  -39.227 -41.319  1.00 55.58  ?  31   SER   D HB2  1 
ATOM   19852 H  HB3  . SER   D  4  31  ? 13.294  -38.815 -40.577  1.00 55.58  ?  31   SER   D HB3  1 
ATOM   19853 H  HG   . SER   D  4  31  ? 14.394  -38.717 -38.742  1.00 55.35  ?  31   SER   D HG   1 
ATOM   19854 N  N    . PHE   D  4  32  ? 12.781  -42.200 -42.036  1.00 49.79  ?  32   PHE   D N    1 
ATOM   19855 C  CA   . PHE   D  4  32  ? 11.752  -42.553 -43.004  1.00 47.87  ?  32   PHE   D CA   1 
ATOM   19856 C  C    . PHE   D  4  32  ? 11.580  -44.061 -43.070  1.00 47.76  ?  32   PHE   D C    1 
ATOM   19857 O  O    . PHE   D  4  32  ? 12.553  -44.813 -42.980  1.00 49.33  ?  32   PHE   D O    1 
ATOM   19858 C  CB   . PHE   D  4  32  ? 12.095  -42.008 -44.397  1.00 45.15  ?  32   PHE   D CB   1 
ATOM   19859 C  CG   . PHE   D  4  32  ? 12.187  -40.516 -44.445  1.00 44.75  ?  32   PHE   D CG   1 
ATOM   19860 C  CD1  . PHE   D  4  32  ? 13.381  -39.874 -44.167  1.00 44.93  ?  32   PHE   D CD1  1 
ATOM   19861 C  CD2  . PHE   D  4  32  ? 11.074  -39.752 -44.745  1.00 45.46  ?  32   PHE   D CD2  1 
ATOM   19862 C  CE1  . PHE   D  4  32  ? 13.462  -38.499 -44.194  1.00 45.89  ?  32   PHE   D CE1  1 
ATOM   19863 C  CE2  . PHE   D  4  32  ? 11.152  -38.380 -44.780  1.00 46.12  ?  32   PHE   D CE2  1 
ATOM   19864 C  CZ   . PHE   D  4  32  ? 12.346  -37.751 -44.501  1.00 46.25  ?  32   PHE   D CZ   1 
ATOM   19865 H  H    . PHE   D  4  32  ? 13.479  -42.700 -42.068  1.00 59.86  ?  32   PHE   D H    1 
ATOM   19866 H  HA   . PHE   D  4  32  ? 10.905  -42.177 -42.716  1.00 57.55  ?  32   PHE   D HA   1 
ATOM   19867 H  HB2  . PHE   D  4  32  ? 12.952  -42.369 -44.672  1.00 54.29  ?  32   PHE   D HB2  1 
ATOM   19868 H  HB3  . PHE   D  4  32  ? 11.404  -42.284 -45.019  1.00 54.29  ?  32   PHE   D HB3  1 
ATOM   19869 H  HD1  . PHE   D  4  32  ? 14.136  -40.376 -43.961  1.00 54.02  ?  32   PHE   D HD1  1 
ATOM   19870 H  HD2  . PHE   D  4  32  ? 10.264  -40.171 -44.925  1.00 54.66  ?  32   PHE   D HD2  1 
ATOM   19871 H  HE1  . PHE   D  4  32  ? 14.269  -38.077 -44.006  1.00 55.17  ?  32   PHE   D HE1  1 
ATOM   19872 H  HE2  . PHE   D  4  32  ? 10.400  -37.876 -44.993  1.00 55.45  ?  32   PHE   D HE2  1 
ATOM   19873 H  HZ   . PHE   D  4  32  ? 12.399  -36.823 -44.519  1.00 55.61  ?  32   PHE   D HZ   1 
ATOM   19874 N  N    . TRP   D  4  33  ? 10.333  -44.491 -43.232  1.00 46.19  ?  33   TRP   D N    1 
ATOM   19875 C  CA   . TRP   D  4  33  ? 10.038  -45.906 -43.364  1.00 46.55  ?  33   TRP   D CA   1 
ATOM   19876 C  C    . TRP   D  4  33  ? 10.502  -46.424 -44.720  1.00 48.66  ?  33   TRP   D C    1 
ATOM   19877 O  O    . TRP   D  4  33  ? 10.528  -45.694 -45.716  1.00 48.42  ?  33   TRP   D O    1 
ATOM   19878 C  CB   . TRP   D  4  33  ? 8.539   -46.156 -43.214  1.00 46.59  ?  33   TRP   D CB   1 
ATOM   19879 C  CG   . TRP   D  4  33  ? 7.973   -45.783 -41.885  1.00 48.14  ?  33   TRP   D CG   1 
ATOM   19880 C  CD1  . TRP   D  4  33  ? 8.656   -45.342 -40.790  1.00 48.78  ?  33   TRP   D CD1  1 
ATOM   19881 C  CD2  . TRP   D  4  33  ? 6.593   -45.822 -41.507  1.00 50.86  ?  33   TRP   D CD2  1 
ATOM   19882 N  NE1  . TRP   D  4  33  ? 7.786   -45.104 -39.754  1.00 50.10  ?  33   TRP   D NE1  1 
ATOM   19883 C  CE2  . TRP   D  4  33  ? 6.513   -45.390 -40.170  1.00 51.81  ?  33   TRP   D CE2  1 
ATOM   19884 C  CE3  . TRP   D  4  33  ? 5.416   -46.180 -42.173  1.00 52.10  ?  33   TRP   D CE3  1 
ATOM   19885 C  CZ2  . TRP   D  4  33  ? 5.304   -45.306 -39.486  1.00 53.86  ?  33   TRP   D CZ2  1 
ATOM   19886 C  CZ3  . TRP   D  4  33  ? 4.219   -46.096 -41.492  1.00 53.98  ?  33   TRP   D CZ3  1 
ATOM   19887 C  CH2  . TRP   D  4  33  ? 4.171   -45.663 -40.163  1.00 54.59  ?  33   TRP   D CH2  1 
ATOM   19888 H  H    . TRP   D  4  33  ? 9.641   -43.981 -43.268  1.00 55.54  ?  33   TRP   D H    1 
ATOM   19889 H  HA   . TRP   D  4  33  ? 10.502  -46.395 -42.667  1.00 55.97  ?  33   TRP   D HA   1 
ATOM   19890 H  HB2  . TRP   D  4  33  ? 8.071   -45.636 -43.886  1.00 56.01  ?  33   TRP   D HB2  1 
ATOM   19891 H  HB3  . TRP   D  4  33  ? 8.369   -47.102 -43.348  1.00 56.01  ?  33   TRP   D HB3  1 
ATOM   19892 H  HD1  . TRP   D  4  33  ? 9.577   -45.220 -40.751  1.00 58.65  ?  33   TRP   D HD1  1 
ATOM   19893 H  HE1  . TRP   D  4  33  ? 8.006   -44.821 -38.972  1.00 60.22  ?  33   TRP   D HE1  1 
ATOM   19894 H  HE3  . TRP   D  4  33  ? 5.440   -46.469 -43.057  1.00 62.63  ?  33   TRP   D HE3  1 
ATOM   19895 H  HZ2  . TRP   D  4  33  ? 5.268   -45.019 -38.602  1.00 64.74  ?  33   TRP   D HZ2  1 
ATOM   19896 H  HZ3  . TRP   D  4  33  ? 3.430   -46.331 -41.924  1.00 64.89  ?  33   TRP   D HZ3  1 
ATOM   19897 H  HH2  . TRP   D  4  33  ? 3.349   -45.616 -39.730  1.00 65.62  ?  33   TRP   D HH2  1 
ATOM   19898 N  N    . MET   D  4  34  ? 10.865  -47.701 -44.753  1.00 48.68  ?  34   MET   D N    1 
ATOM   19899 C  CA   . MET   D  4  34  ? 11.190  -48.391 -45.991  1.00 48.52  ?  34   MET   D CA   1 
ATOM   19900 C  C    . MET   D  4  34  ? 10.099  -49.410 -46.287  1.00 46.49  ?  34   MET   D C    1 
ATOM   19901 O  O    . MET   D  4  34  ? 9.766   -50.234 -45.429  1.00 45.30  ?  34   MET   D O    1 
ATOM   19902 C  CB   . MET   D  4  34  ? 12.550  -49.083 -45.905  1.00 48.29  ?  34   MET   D CB   1 
ATOM   19903 C  CG   . MET   D  4  34  ? 13.037  -49.601 -47.248  1.00 48.62  ?  34   MET   D CG   1 
ATOM   19904 S  SD   . MET   D  4  34  ? 13.435  -48.265 -48.392  1.00 47.86  ?  34   MET   D SD   1 
ATOM   19905 C  CE   . MET   D  4  34  ? 15.015  -47.744 -47.729  1.00 50.41  ?  34   MET   D CE   1 
ATOM   19906 H  H    . MET   D  4  34  ? 10.931  -48.198 -44.054  1.00 58.53  ?  34   MET   D H    1 
ATOM   19907 H  HA   . MET   D  4  34  ? 11.237  -47.745 -46.714  1.00 58.34  ?  34   MET   D HA   1 
ATOM   19908 H  HB2  . MET   D  4  34  ? 13.205  -48.449 -45.572  1.00 58.06  ?  34   MET   D HB2  1 
ATOM   19909 H  HB3  . MET   D  4  34  ? 12.482  -49.837 -45.299  1.00 58.06  ?  34   MET   D HB3  1 
ATOM   19910 H  HG2  . MET   D  4  34  ? 13.837  -50.131 -47.113  1.00 58.45  ?  34   MET   D HG2  1 
ATOM   19911 H  HG3  . MET   D  4  34  ? 12.341  -50.145 -47.649  1.00 58.45  ?  34   MET   D HG3  1 
ATOM   19912 H  HE1  . MET   D  4  34  ? 15.342  -46.992 -48.246  1.00 60.61  ?  34   MET   D HE1  1 
ATOM   19913 H  HE2  . MET   D  4  34  ? 14.897  -47.482 -46.802  1.00 60.61  ?  34   MET   D HE2  1 
ATOM   19914 H  HE3  . MET   D  4  34  ? 15.641  -48.483 -47.786  1.00 60.61  ?  34   MET   D HE3  1 
ATOM   19915 N  N    . HIS   D  4  35  ? 9.547   -49.345 -47.493  1.00 49.38  ?  35   HIS   D N    1 
ATOM   19916 C  CA   . HIS   D  4  35  ? 8.523   -50.277 -47.942  1.00 50.49  ?  35   HIS   D CA   1 
ATOM   19917 C  C    . HIS   D  4  35  ? 9.124   -51.309 -48.885  1.00 53.01  ?  35   HIS   D C    1 
ATOM   19918 O  O    . HIS   D  4  35  ? 10.205  -51.122 -49.444  1.00 51.64  ?  35   HIS   D O    1 
ATOM   19919 C  CB   . HIS   D  4  35  ? 7.383   -49.535 -48.640  1.00 50.65  ?  35   HIS   D CB   1 
ATOM   19920 C  CG   . HIS   D  4  35  ? 6.611   -48.638 -47.728  1.00 52.28  ?  35   HIS   D CG   1 
ATOM   19921 N  ND1  . HIS   D  4  35  ? 5.288   -48.858 -47.411  1.00 54.09  ?  35   HIS   D ND1  1 
ATOM   19922 C  CD2  . HIS   D  4  35  ? 6.983   -47.528 -47.049  1.00 52.15  ?  35   HIS   D CD2  1 
ATOM   19923 C  CE1  . HIS   D  4  35  ? 4.875   -47.915 -46.582  1.00 54.23  ?  35   HIS   D CE1  1 
ATOM   19924 N  NE2  . HIS   D  4  35  ? 5.884   -47.095 -46.348  1.00 52.90  ?  35   HIS   D NE2  1 
ATOM   19925 H  H    . HIS   D  4  35  ? 9.754   -48.755 -48.083  1.00 59.36  ?  35   HIS   D H    1 
ATOM   19926 H  HA   . HIS   D  4  35  ? 8.155   -50.741 -47.174  1.00 60.70  ?  35   HIS   D HA   1 
ATOM   19927 H  HB2  . HIS   D  4  35  ? 7.753   -48.989 -49.351  1.00 60.89  ?  35   HIS   D HB2  1 
ATOM   19928 H  HB3  . HIS   D  4  35  ? 6.766   -50.187 -49.009  1.00 60.89  ?  35   HIS   D HB3  1 
ATOM   19929 H  HD2  . HIS   D  4  35  ? 7.824   -47.133 -47.056  1.00 62.69  ?  35   HIS   D HD2  1 
ATOM   19930 H  HE1  . HIS   D  4  35  ? 4.020   -47.842 -46.224  1.00 65.19  ?  35   HIS   D HE1  1 
ATOM   19931 H  HE2  . HIS   D  4  35  ? 5.857   -46.402 -45.840  1.00 63.59  ?  35   HIS   D HE2  1 
ATOM   19932 N  N    . TRP   D  4  36  ? 8.399   -52.409 -49.055  1.00 52.32  ?  36   TRP   D N    1 
ATOM   19933 C  CA   . TRP   D  4  36  ? 8.824   -53.500 -49.919  1.00 54.31  ?  36   TRP   D CA   1 
ATOM   19934 C  C    . TRP   D  4  36  ? 7.662   -53.934 -50.795  1.00 53.86  ?  36   TRP   D C    1 
ATOM   19935 O  O    . TRP   D  4  36  ? 6.533   -54.089 -50.317  1.00 56.19  ?  36   TRP   D O    1 
ATOM   19936 C  CB   . TRP   D  4  36  ? 9.342   -54.678 -49.098  1.00 54.61  ?  36   TRP   D CB   1 
ATOM   19937 C  CG   . TRP   D  4  36  ? 10.639  -54.385 -48.427  1.00 53.29  ?  36   TRP   D CG   1 
ATOM   19938 C  CD1  . TRP   D  4  36  ? 10.819  -53.848 -47.184  1.00 53.79  ?  36   TRP   D CD1  1 
ATOM   19939 C  CD2  . TRP   D  4  36  ? 11.948  -54.602 -48.965  1.00 51.99  ?  36   TRP   D CD2  1 
ATOM   19940 N  NE1  . TRP   D  4  36  ? 12.160  -53.724 -46.914  1.00 53.33  ?  36   TRP   D NE1  1 
ATOM   19941 C  CE2  . TRP   D  4  36  ? 12.875  -54.177 -47.992  1.00 51.83  ?  36   TRP   D CE2  1 
ATOM   19942 C  CE3  . TRP   D  4  36  ? 12.426  -55.114 -50.174  1.00 52.73  ?  36   TRP   D CE3  1 
ATOM   19943 C  CZ2  . TRP   D  4  36  ? 14.253  -54.251 -48.189  1.00 50.92  ?  36   TRP   D CZ2  1 
ATOM   19944 C  CZ3  . TRP   D  4  36  ? 13.796  -55.187 -50.369  1.00 53.96  ?  36   TRP   D CZ3  1 
ATOM   19945 C  CH2  . TRP   D  4  36  ? 14.693  -54.759 -49.380  1.00 52.17  ?  36   TRP   D CH2  1 
ATOM   19946 H  H    . TRP   D  4  36  ? 7.641   -52.548 -48.673  1.00 62.89  ?  36   TRP   D H    1 
ATOM   19947 H  HA   . TRP   D  4  36  ? 9.539   -53.200 -50.501  1.00 65.28  ?  36   TRP   D HA   1 
ATOM   19948 H  HB2  . TRP   D  4  36  ? 8.691   -54.897 -48.412  1.00 65.64  ?  36   TRP   D HB2  1 
ATOM   19949 H  HB3  . TRP   D  4  36  ? 9.472   -55.439 -49.685  1.00 65.64  ?  36   TRP   D HB3  1 
ATOM   19950 H  HD1  . TRP   D  4  36  ? 10.134  -53.603 -46.606  1.00 64.65  ?  36   TRP   D HD1  1 
ATOM   19951 H  HE1  . TRP   D  4  36  ? 12.497  -53.413 -46.186  1.00 64.10  ?  36   TRP   D HE1  1 
ATOM   19952 H  HE3  . TRP   D  4  36  ? 11.837  -55.399 -50.835  1.00 63.38  ?  36   TRP   D HE3  1 
ATOM   19953 H  HZ2  . TRP   D  4  36  ? 14.850  -53.966 -47.536  1.00 61.22  ?  36   TRP   D HZ2  1 
ATOM   19954 H  HZ3  . TRP   D  4  36  ? 14.126  -55.526 -51.169  1.00 64.87  ?  36   TRP   D HZ3  1 
ATOM   19955 H  HH2  . TRP   D  4  36  ? 15.607  -54.821 -49.537  1.00 62.72  ?  36   TRP   D HH2  1 
ATOM   19956 N  N    . VAL   D  4  37  ? 7.951   -54.133 -52.079  1.00 54.56  ?  37   VAL   D N    1 
ATOM   19957 C  CA   . VAL   D  4  37  ? 6.948   -54.461 -53.082  1.00 53.95  ?  37   VAL   D CA   1 
ATOM   19958 C  C    . VAL   D  4  37  ? 7.418   -55.675 -53.867  1.00 56.02  ?  37   VAL   D C    1 
ATOM   19959 O  O    . VAL   D  4  37  ? 8.592   -55.771 -54.241  1.00 57.01  ?  37   VAL   D O    1 
ATOM   19960 C  CB   . VAL   D  4  37  ? 6.686   -53.269 -54.028  1.00 52.15  ?  37   VAL   D CB   1 
ATOM   19961 C  CG1  . VAL   D  4  37  ? 5.688   -53.645 -55.120  1.00 52.18  ?  37   VAL   D CG1  1 
ATOM   19962 C  CG2  . VAL   D  4  37  ? 6.191   -52.070 -53.231  1.00 51.39  ?  37   VAL   D CG2  1 
ATOM   19963 H  H    . VAL   D  4  37  ? 8.747   -54.081 -52.401  1.00 65.58  ?  37   VAL   D H    1 
ATOM   19964 H  HA   . VAL   D  4  37  ? 6.116   -54.691 -52.640  1.00 64.85  ?  37   VAL   D HA   1 
ATOM   19965 H  HB   . VAL   D  4  37  ? 7.517   -53.025 -54.465  1.00 62.69  ?  37   VAL   D HB   1 
ATOM   19966 H  HG11 . VAL   D  4  37  ? 5.512   -52.866 -55.669  1.00 62.73  ?  37   VAL   D HG11 1 
ATOM   19967 H  HG12 . VAL   D  4  37  ? 6.067   -54.354 -55.663  1.00 62.73  ?  37   VAL   D HG12 1 
ATOM   19968 H  HG13 . VAL   D  4  37  ? 4.866   -53.950 -54.705  1.00 62.73  ?  37   VAL   D HG13 1 
ATOM   19969 H  HG21 . VAL   D  4  37  ? 5.989   -51.345 -53.844  1.00 61.78  ?  37   VAL   D HG21 1 
ATOM   19970 H  HG22 . VAL   D  4  37  ? 5.392   -52.323 -52.743  1.00 61.78  ?  37   VAL   D HG22 1 
ATOM   19971 H  HG23 . VAL   D  4  37  ? 6.885   -51.795 -52.611  1.00 61.78  ?  37   VAL   D HG23 1 
ATOM   19972 N  N    . LYS   D  4  38  ? 6.494   -56.599 -54.118  1.00 57.03  ?  38   LYS   D N    1 
ATOM   19973 C  CA   . LYS   D  4  38  ? 6.747   -57.805 -54.892  1.00 58.43  ?  38   LYS   D CA   1 
ATOM   19974 C  C    . LYS   D  4  38  ? 6.056   -57.693 -56.244  1.00 60.03  ?  38   LYS   D C    1 
ATOM   19975 O  O    . LYS   D  4  38  ? 4.909   -57.243 -56.328  1.00 60.51  ?  38   LYS   D O    1 
ATOM   19976 C  CB   . LYS   D  4  38  ? 6.243   -59.042 -54.142  1.00 59.87  ?  38   LYS   D CB   1 
ATOM   19977 C  CG   . LYS   D  4  38  ? 6.265   -60.338 -54.940  1.00 61.43  ?  38   LYS   D CG   1 
ATOM   19978 C  CD   . LYS   D  4  38  ? 5.635   -61.475 -54.147  1.00 62.90  ?  38   LYS   D CD   1 
ATOM   19979 C  CE   . LYS   D  4  38  ? 5.676   -62.781 -54.922  1.00 64.52  ?  38   LYS   D CE   1 
ATOM   19980 N  NZ   . LYS   D  4  38  ? 5.145   -63.925 -54.126  1.00 67.13  ?  38   LYS   D NZ   1 
ATOM   19981 H  H    . LYS   D  4  38  ? 5.683   -56.545 -53.838  1.00 68.55  ?  38   LYS   D H    1 
ATOM   19982 H  HA   . LYS   D  4  38  ? 7.699   -57.910 -55.045  1.00 70.23  ?  38   LYS   D HA   1 
ATOM   19983 H  HB2  . LYS   D  4  38  ? 6.801   -59.175 -53.359  1.00 71.96  ?  38   LYS   D HB2  1 
ATOM   19984 H  HB3  . LYS   D  4  38  ? 5.325   -58.884 -53.871  1.00 71.96  ?  38   LYS   D HB3  1 
ATOM   19985 H  HG2  . LYS   D  4  38  ? 5.762   -60.220 -55.762  1.00 73.83  ?  38   LYS   D HG2  1 
ATOM   19986 H  HG3  . LYS   D  4  38  ? 7.182   -60.577 -55.145  1.00 73.83  ?  38   LYS   D HG3  1 
ATOM   19987 H  HD2  . LYS   D  4  38  ? 6.123   -61.597 -53.317  1.00 75.59  ?  38   LYS   D HD2  1 
ATOM   19988 H  HD3  . LYS   D  4  38  ? 4.708   -61.261 -53.959  1.00 75.59  ?  38   LYS   D HD3  1 
ATOM   19989 H  HE2  . LYS   D  4  38  ? 5.136   -62.694 -55.723  1.00 77.54  ?  38   LYS   D HE2  1 
ATOM   19990 H  HE3  . LYS   D  4  38  ? 6.595   -62.981 -55.162  1.00 77.54  ?  38   LYS   D HE3  1 
ATOM   19991 H  HZ1  . LYS   D  4  38  ? 5.302   -64.690 -54.552  1.00 80.66  ?  38   LYS   D HZ1  1 
ATOM   19992 H  HZ2  . LYS   D  4  38  ? 5.541   -63.951 -53.330  1.00 80.66  ?  38   LYS   D HZ2  1 
ATOM   19993 H  HZ3  . LYS   D  4  38  ? 4.268   -63.833 -54.010  1.00 80.66  ?  38   LYS   D HZ3  1 
ATOM   19994 N  N    . GLN   D  4  39  ? 6.759   -58.103 -57.300  1.00 61.66  ?  39   GLN   D N    1 
ATOM   19995 C  CA   . GLN   D  4  39  ? 6.208   -58.109 -58.652  1.00 61.36  ?  39   GLN   D CA   1 
ATOM   19996 C  C    . GLN   D  4  39  ? 6.649   -59.378 -59.363  1.00 60.92  ?  39   GLN   D C    1 
ATOM   19997 O  O    . GLN   D  4  39  ? 7.846   -59.580 -59.589  1.00 59.07  ?  39   GLN   D O    1 
ATOM   19998 C  CB   . GLN   D  4  39  ? 6.659   -56.877 -59.447  1.00 57.98  ?  39   GLN   D CB   1 
ATOM   19999 C  CG   . GLN   D  4  39  ? 6.096   -56.809 -60.863  1.00 57.38  ?  39   GLN   D CG   1 
ATOM   20000 C  CD   . GLN   D  4  39  ? 6.559   -55.576 -61.628  1.00 56.17  ?  39   GLN   D CD   1 
ATOM   20001 O  OE1  . GLN   D  4  39  ? 7.651   -55.055 -61.394  1.00 55.52  ?  39   GLN   D OE1  1 
ATOM   20002 N  NE2  . GLN   D  4  39  ? 5.723   -55.101 -62.543  1.00 55.42  ?  39   GLN   D NE2  1 
ATOM   20003 H  H    . GLN   D  4  39  ? 7.570   -58.386 -57.257  1.00 74.11  ?  39   GLN   D H    1 
ATOM   20004 H  HA   . GLN   D  4  39  ? 5.240   -58.106 -58.596  1.00 73.74  ?  39   GLN   D HA   1 
ATOM   20005 H  HB2  . GLN   D  4  39  ? 6.368   -56.080 -58.975  1.00 69.69  ?  39   GLN   D HB2  1 
ATOM   20006 H  HB3  . GLN   D  4  39  ? 7.626   -56.888 -59.514  1.00 69.69  ?  39   GLN   D HB3  1 
ATOM   20007 H  HG2  . GLN   D  4  39  ? 6.385   -57.593 -61.355  1.00 68.96  ?  39   GLN   D HG2  1 
ATOM   20008 H  HG3  . GLN   D  4  39  ? 5.127   -56.786 -60.817  1.00 68.96  ?  39   GLN   D HG3  1 
ATOM   20009 H  HE21 . GLN   D  4  39  ? 4.967   -55.488 -62.677  1.00 66.61  ?  39   GLN   D HE21 1 
ATOM   20010 H  HE22 . GLN   D  4  39  ? 5.938   -54.407 -63.003  1.00 66.61  ?  39   GLN   D HE22 1 
ATOM   20011 N  N    . ARG   D  4  40  ? 5.685   -60.216 -59.734  1.00 61.15  ?  40   ARG   D N    1 
ATOM   20012 C  CA   . ARG   D  4  40  ? 5.993   -61.424 -60.481  1.00 67.17  ?  40   ARG   D CA   1 
ATOM   20013 C  C    . ARG   D  4  40  ? 6.119   -61.118 -61.972  1.00 70.04  ?  40   ARG   D C    1 
ATOM   20014 O  O    . ARG   D  4  40  ? 5.527   -60.156 -62.468  1.00 71.36  ?  40   ARG   D O    1 
ATOM   20015 C  CB   . ARG   D  4  40  ? 4.913   -62.475 -60.271  1.00 73.31  ?  40   ARG   D CB   1 
ATOM   20016 C  CG   . ARG   D  4  40  ? 4.942   -63.122 -58.908  1.00 79.57  ?  40   ARG   D CG   1 
ATOM   20017 C  CD   . ARG   D  4  40  ? 3.846   -64.155 -58.791  1.00 90.21  ?  40   ARG   D CD   1 
ATOM   20018 N  NE   . ARG   D  4  40  ? 3.665   -64.594 -57.414  1.00 99.54  ?  40   ARG   D NE   1 
ATOM   20019 C  CZ   . ARG   D  4  40  ? 2.756   -65.481 -57.025  1.00 110.11 ?  40   ARG   D CZ   1 
ATOM   20020 N  NH1  . ARG   D  4  40  ? 1.937   -66.033 -57.911  1.00 114.93 ?  40   ARG   D NH1  1 
ATOM   20021 N  NH2  . ARG   D  4  40  ? 2.666   -65.817 -55.746  1.00 113.66 ?  40   ARG   D NH2  1 
ATOM   20022 H  H    . ARG   D  4  40  ? 4.849   -60.107 -59.564  1.00 73.49  ?  40   ARG   D H    1 
ATOM   20023 H  HA   . ARG   D  4  40  ? 6.837   -61.786 -60.169  1.00 80.71  ?  40   ARG   D HA   1 
ATOM   20024 H  HB2  . ARG   D  4  40  ? 4.046   -62.054 -60.379  1.00 88.08  ?  40   ARG   D HB2  1 
ATOM   20025 H  HB3  . ARG   D  4  40  ? 5.027   -63.175 -60.933  1.00 88.08  ?  40   ARG   D HB3  1 
ATOM   20026 H  HG2  . ARG   D  4  40  ? 5.796   -63.562 -58.775  1.00 95.59  ?  40   ARG   D HG2  1 
ATOM   20027 H  HG3  . ARG   D  4  40  ? 4.806   -62.448 -58.224  1.00 95.59  ?  40   ARG   D HG3  1 
ATOM   20028 H  HD2  . ARG   D  4  40  ? 3.010   -63.771 -59.100  1.00 108.37 ?  40   ARG   D HD2  1 
ATOM   20029 H  HD3  . ARG   D  4  40  ? 4.075   -64.928 -59.330  1.00 108.37 ?  40   ARG   D HD3  1 
ATOM   20030 H  HE   . ARG   D  4  40  ? 4.180   -64.258 -56.814  1.00 119.56 ?  40   ARG   D HE   1 
ATOM   20031 H  HH11 . ARG   D  4  40  ? 1.993   -65.816 -58.742  1.00 138.02 ?  40   ARG   D HH11 1 
ATOM   20032 H  HH12 . ARG   D  4  40  ? 1.350   -66.606 -57.655  1.00 138.02 ?  40   ARG   D HH12 1 
ATOM   20033 H  HH21 . ARG   D  4  40  ? 3.196   -65.460 -55.170  1.00 136.51 ?  40   ARG   D HH21 1 
ATOM   20034 H  HH22 . ARG   D  4  40  ? 2.078   -66.391 -55.492  1.00 136.51 ?  40   ARG   D HH22 1 
ATOM   20035 N  N    . PRO   D  4  41  ? 6.879   -61.928 -62.706  1.00 71.79  ?  41   PRO   D N    1 
ATOM   20036 C  CA   . PRO   D  4  41  ? 7.047   -61.681 -64.143  1.00 75.13  ?  41   PRO   D CA   1 
ATOM   20037 C  C    . PRO   D  4  41  ? 5.709   -61.487 -64.840  1.00 79.98  ?  41   PRO   D C    1 
ATOM   20038 O  O    . PRO   D  4  41  ? 4.784   -62.288 -64.688  1.00 83.22  ?  41   PRO   D O    1 
ATOM   20039 C  CB   . PRO   D  4  41  ? 7.766   -62.941 -64.635  1.00 75.61  ?  41   PRO   D CB   1 
ATOM   20040 C  CG   . PRO   D  4  41  ? 8.502   -63.440 -63.439  1.00 73.98  ?  41   PRO   D CG   1 
ATOM   20041 C  CD   . PRO   D  4  41  ? 7.640   -63.107 -62.252  1.00 71.97  ?  41   PRO   D CD   1 
ATOM   20042 H  HA   . PRO   D  4  41  ? 7.606   -60.902 -64.293  1.00 90.27  ?  41   PRO   D HA   1 
ATOM   20043 H  HB2  . PRO   D  4  41  ? 7.118   -63.594 -64.944  1.00 90.84  ?  41   PRO   D HB2  1 
ATOM   20044 H  HB3  . PRO   D  4  41  ? 8.378   -62.716 -65.353  1.00 90.84  ?  41   PRO   D HB3  1 
ATOM   20045 H  HG2  . PRO   D  4  41  ? 8.630   -64.399 -63.512  1.00 88.89  ?  41   PRO   D HG2  1 
ATOM   20046 H  HG3  . PRO   D  4  41  ? 9.361   -62.994 -63.375  1.00 88.89  ?  41   PRO   D HG3  1 
ATOM   20047 H  HD2  . PRO   D  4  41  ? 7.044   -63.843 -62.041  1.00 86.48  ?  41   PRO   D HD2  1 
ATOM   20048 H  HD3  . PRO   D  4  41  ? 8.185   -62.890 -61.480  1.00 86.48  ?  41   PRO   D HD3  1 
ATOM   20049 N  N    . GLY   D  4  42  ? 5.607   -60.400 -65.604  1.00 79.01  ?  42   GLY   D N    1 
ATOM   20050 C  CA   . GLY   D  4  42  ? 4.396   -60.085 -66.330  1.00 80.02  ?  42   GLY   D CA   1 
ATOM   20051 C  C    . GLY   D  4  42  ? 3.203   -59.717 -65.477  1.00 80.56  ?  42   GLY   D C    1 
ATOM   20052 O  O    . GLY   D  4  42  ? 2.155   -59.367 -66.033  1.00 80.48  ?  42   GLY   D O    1 
ATOM   20053 H  H    . GLY   D  4  42  ? 6.238   -59.827 -65.715  1.00 94.92  ?  42   GLY   D H    1 
ATOM   20054 H  HA2  . GLY   D  4  42  ? 4.577   -59.337 -66.920  1.00 96.14  ?  42   GLY   D HA2  1 
ATOM   20055 H  HA3  . GLY   D  4  42  ? 4.148   -60.856 -66.864  1.00 96.14  ?  42   GLY   D HA3  1 
ATOM   20056 N  N    . GLN   D  4  43  ? 3.322   -59.774 -64.155  1.00 81.87  ?  43   GLN   D N    1 
ATOM   20057 C  CA   . GLN   D  4  43  ? 2.224   -59.476 -63.252  1.00 81.99  ?  43   GLN   D CA   1 
ATOM   20058 C  C    . GLN   D  4  43  ? 2.343   -58.040 -62.743  1.00 76.05  ?  43   GLN   D C    1 
ATOM   20059 O  O    . GLN   D  4  43  ? 3.168   -57.253 -63.218  1.00 73.62  ?  43   GLN   D O    1 
ATOM   20060 C  CB   . GLN   D  4  43  ? 2.209   -60.493 -62.108  1.00 82.47  ?  43   GLN   D CB   1 
ATOM   20061 C  CG   . GLN   D  4  43  ? 1.798   -61.890 -62.539  1.00 83.53  ?  43   GLN   D CG   1 
ATOM   20062 C  CD   . GLN   D  4  43  ? 0.414   -61.919 -63.156  1.00 85.06  ?  43   GLN   D CD   1 
ATOM   20063 O  OE1  . GLN   D  4  43  ? -0.535  -61.358 -62.607  1.00 83.46  ?  43   GLN   D OE1  1 
ATOM   20064 N  NE2  . GLN   D  4  43  ? 0.295   -62.561 -64.311  1.00 88.30  ?  43   GLN   D NE2  1 
ATOM   20065 H  H    . GLN   D  4  43  ? 4.049   -59.990 -63.749  1.00 98.36  ?  43   GLN   D H    1 
ATOM   20066 H  HA   . GLN   D  4  43  ? 1.389   -59.552 -63.741  1.00 98.50  ?  43   GLN   D HA   1 
ATOM   20067 H  HB2  . GLN   D  4  43  ? 3.100   -60.549 -61.729  1.00 99.07  ?  43   GLN   D HB2  1 
ATOM   20068 H  HB3  . GLN   D  4  43  ? 1.580   -60.194 -61.434  1.00 99.07  ?  43   GLN   D HB3  1 
ATOM   20069 H  HG2  . GLN   D  4  43  ? 2.430   -62.218 -63.199  1.00 100.34 ?  43   GLN   D HG2  1 
ATOM   20070 H  HG3  . GLN   D  4  43  ? 1.796   -62.474 -61.764  1.00 100.34 ?  43   GLN   D HG3  1 
ATOM   20071 H  HE21 . GLN   D  4  43  ? 0.983   -62.933 -64.670  1.00 106.07 ?  43   GLN   D HE21 1 
ATOM   20072 H  HE22 . GLN   D  4  43  ? -0.470  -62.606 -64.702  1.00 106.07 ?  43   GLN   D HE22 1 
ATOM   20073 N  N    . GLY   D  4  44  ? 1.507   -57.689 -61.769  1.00 75.23  ?  44   GLY   D N    1 
ATOM   20074 C  CA   . GLY   D  4  44  ? 1.466   -56.357 -61.211  1.00 70.39  ?  44   GLY   D CA   1 
ATOM   20075 C  C    . GLY   D  4  44  ? 2.253   -56.232 -59.921  1.00 66.54  ?  44   GLY   D C    1 
ATOM   20076 O  O    . GLY   D  4  44  ? 3.093   -57.073 -59.582  1.00 63.08  ?  44   GLY   D O    1 
ATOM   20077 H  H    . GLY   D  4  44  ? 0.941   -58.227 -61.409  1.00 90.39  ?  44   GLY   D H    1 
ATOM   20078 H  HA2  . GLY   D  4  44  ? 1.836   -55.731 -61.853  1.00 84.58  ?  44   GLY   D HA2  1 
ATOM   20079 H  HA3  . GLY   D  4  44  ? 0.545   -56.116 -61.029  1.00 84.58  ?  44   GLY   D HA3  1 
ATOM   20080 N  N    . LEU   D  4  45  ? 1.969   -55.162 -59.186  1.00 65.89  ?  45   LEU   D N    1 
ATOM   20081 C  CA   . LEU   D  4  45  ? 2.700   -54.825 -57.973  1.00 62.62  ?  45   LEU   D CA   1 
ATOM   20082 C  C    . LEU   D  4  45  ? 1.935   -55.304 -56.747  1.00 58.04  ?  45   LEU   D C    1 
ATOM   20083 O  O    . LEU   D  4  45  ? 0.735   -55.043 -56.613  1.00 56.35  ?  45   LEU   D O    1 
ATOM   20084 C  CB   . LEU   D  4  45  ? 2.934   -53.317 -57.888  1.00 62.69  ?  45   LEU   D CB   1 
ATOM   20085 C  CG   . LEU   D  4  45  ? 3.721   -52.695 -59.042  1.00 63.25  ?  45   LEU   D CG   1 
ATOM   20086 C  CD1  . LEU   D  4  45  ? 3.797   -51.189 -58.870  1.00 62.27  ?  45   LEU   D CD1  1 
ATOM   20087 C  CD2  . LEU   D  4  45  ? 5.116   -53.299 -59.135  1.00 63.17  ?  45   LEU   D CD2  1 
ATOM   20088 H  H    . LEU   D  4  45  ? 1.342   -54.604 -59.375  1.00 79.18  ?  45   LEU   D H    1 
ATOM   20089 H  HA   . LEU   D  4  45  ? 3.559   -55.276 -57.985  1.00 75.25  ?  45   LEU   D HA   1 
ATOM   20090 H  HB2  . LEU   D  4  45  ? 2.070   -52.878 -57.860  1.00 75.33  ?  45   LEU   D HB2  1 
ATOM   20091 H  HB3  . LEU   D  4  45  ? 3.427   -53.133 -57.073  1.00 75.33  ?  45   LEU   D HB3  1 
ATOM   20092 H  HG   . LEU   D  4  45  ? 3.265   -52.885 -59.877  1.00 76.01  ?  45   LEU   D HG   1 
ATOM   20093 H  HD11 . LEU   D  4  45  ? 4.379   -50.821 -59.553  1.00 74.83  ?  45   LEU   D HD11 1 
ATOM   20094 H  HD12 . LEU   D  4  45  ? 2.906   -50.815 -58.959  1.00 74.83  ?  45   LEU   D HD12 1 
ATOM   20095 H  HD13 . LEU   D  4  45  ? 4.152   -50.989 -57.989  1.00 74.83  ?  45   LEU   D HD13 1 
ATOM   20096 H  HD21 . LEU   D  4  45  ? 5.634   -52.798 -59.784  1.00 75.91  ?  45   LEU   D HD21 1 
ATOM   20097 H  HD22 . LEU   D  4  45  ? 5.540   -53.248 -58.264  1.00 75.91  ?  45   LEU   D HD22 1 
ATOM   20098 H  HD23 . LEU   D  4  45  ? 5.041   -54.225 -59.413  1.00 75.91  ?  45   LEU   D HD23 1 
ATOM   20099 N  N    . GLU   D  4  46  ? 2.638   -55.990 -55.850  1.00 58.03  ?  46   GLU   D N    1 
ATOM   20100 C  CA   . GLU   D  4  46  ? 2.071   -56.509 -54.614  1.00 60.27  ?  46   GLU   D CA   1 
ATOM   20101 C  C    . GLU   D  4  46  ? 2.827   -55.918 -53.433  1.00 58.33  ?  46   GLU   D C    1 
ATOM   20102 O  O    . GLU   D  4  46  ? 4.059   -55.834 -53.451  1.00 56.52  ?  46   GLU   D O    1 
ATOM   20103 C  CB   . GLU   D  4  46  ? 2.144   -58.036 -54.584  1.00 65.17  ?  46   GLU   D CB   1 
ATOM   20104 C  CG   . GLU   D  4  46  ? 1.285   -58.683 -53.516  1.00 72.15  ?  46   GLU   D CG   1 
ATOM   20105 C  CD   . GLU   D  4  46  ? 0.951   -60.124 -53.843  1.00 79.64  ?  46   GLU   D CD   1 
ATOM   20106 O  OE1  . GLU   D  4  46  ? 1.705   -60.744 -54.623  1.00 81.01  ?  46   GLU   D OE1  1 
ATOM   20107 O  OE2  . GLU   D  4  46  ? -0.071  -60.629 -53.330  1.00 84.33  ?  46   GLU   D OE2  1 
ATOM   20108 H  H    . GLU   D  4  46  ? 3.474   -56.171 -55.940  1.00 69.74  ?  46   GLU   D H    1 
ATOM   20109 H  HA   . GLU   D  4  46  ? 1.139   -56.253 -54.537  1.00 72.43  ?  46   GLU   D HA   1 
ATOM   20110 H  HB2  . GLU   D  4  46  ? 1.850   -58.377 -55.443  1.00 78.31  ?  46   GLU   D HB2  1 
ATOM   20111 H  HB3  . GLU   D  4  46  ? 3.064   -58.299 -54.420  1.00 78.31  ?  46   GLU   D HB3  1 
ATOM   20112 H  HG2  . GLU   D  4  46  ? 1.762   -58.667 -52.671  1.00 86.69  ?  46   GLU   D HG2  1 
ATOM   20113 H  HG3  . GLU   D  4  46  ? 0.453   -58.190 -53.436  1.00 86.69  ?  46   GLU   D HG3  1 
ATOM   20114 N  N    . TRP   D  4  47  ? 2.091   -55.511 -52.406  1.00 60.27  ?  47   TRP   D N    1 
ATOM   20115 C  CA   . TRP   D  4  47  ? 2.666   -54.791 -51.277  1.00 60.52  ?  47   TRP   D CA   1 
ATOM   20116 C  C    . TRP   D  4  47  ? 2.984   -55.762 -50.147  1.00 60.92  ?  47   TRP   D C    1 
ATOM   20117 O  O    . TRP   D  4  47  ? 2.086   -56.450 -49.643  1.00 64.28  ?  47   TRP   D O    1 
ATOM   20118 C  CB   . TRP   D  4  47  ? 1.715   -53.696 -50.796  1.00 61.78  ?  47   TRP   D CB   1 
ATOM   20119 C  CG   . TRP   D  4  47  ? 2.363   -52.778 -49.824  1.00 60.26  ?  47   TRP   D CG   1 
ATOM   20120 C  CD1  . TRP   D  4  47  ? 3.338   -51.865 -50.092  1.00 58.62  ?  47   TRP   D CD1  1 
ATOM   20121 C  CD2  . TRP   D  4  47  ? 2.095   -52.681 -48.422  1.00 61.46  ?  47   TRP   D CD2  1 
ATOM   20122 N  NE1  . TRP   D  4  47  ? 3.697   -51.205 -48.942  1.00 58.08  ?  47   TRP   D NE1  1 
ATOM   20123 C  CE2  . TRP   D  4  47  ? 2.945   -51.686 -47.903  1.00 59.68  ?  47   TRP   D CE2  1 
ATOM   20124 C  CE3  . TRP   D  4  47  ? 1.215   -53.337 -47.556  1.00 64.27  ?  47   TRP   D CE3  1 
ATOM   20125 C  CZ2  . TRP   D  4  47  ? 2.942   -51.330 -46.557  1.00 61.06  ?  47   TRP   D CZ2  1 
ATOM   20126 C  CZ3  . TRP   D  4  47  ? 1.214   -52.983 -46.218  1.00 64.79  ?  47   TRP   D CZ3  1 
ATOM   20127 C  CH2  . TRP   D  4  47  ? 2.072   -51.989 -45.732  1.00 62.98  ?  47   TRP   D CH2  1 
ATOM   20128 H  H    . TRP   D  4  47  ? 1.244   -55.642 -52.339  1.00 72.43  ?  47   TRP   D H    1 
ATOM   20129 H  HA   . TRP   D  4  47  ? 3.499   -54.380 -51.557  1.00 72.73  ?  47   TRP   D HA   1 
ATOM   20130 H  HB2  . TRP   D  4  47  ? 1.421   -53.173 -51.557  1.00 74.25  ?  47   TRP   D HB2  1 
ATOM   20131 H  HB3  . TRP   D  4  47  ? 0.951   -54.107 -50.360  1.00 74.25  ?  47   TRP   D HB3  1 
ATOM   20132 H  HD1  . TRP   D  4  47  ? 3.708   -51.712 -50.931  1.00 70.45  ?  47   TRP   D HD1  1 
ATOM   20133 H  HE1  . TRP   D  4  47  ? 4.296   -50.590 -48.884  1.00 69.81  ?  47   TRP   D HE1  1 
ATOM   20134 H  HE3  . TRP   D  4  47  ? 0.641   -53.997 -47.872  1.00 77.23  ?  47   TRP   D HE3  1 
ATOM   20135 H  HZ2  . TRP   D  4  47  ? 3.511   -50.670 -46.231  1.00 73.38  ?  47   TRP   D HZ2  1 
ATOM   20136 H  HZ3  . TRP   D  4  47  ? 0.635   -53.414 -45.632  1.00 77.86  ?  47   TRP   D HZ3  1 
ATOM   20137 H  HH2  . TRP   D  4  47  ? 2.049   -51.771 -44.828  1.00 75.69  ?  47   TRP   D HH2  1 
ATOM   20138 N  N    . ILE   D  4  48  ? 4.250   -55.814 -49.748  1.00 60.76  ?  48   ILE   D N    1 
ATOM   20139 C  CA   . ILE   D  4  48  ? 4.668   -56.699 -48.667  1.00 62.26  ?  48   ILE   D CA   1 
ATOM   20140 C  C    . ILE   D  4  48  ? 4.451   -56.048 -47.309  1.00 63.12  ?  48   ILE   D C    1 
ATOM   20141 O  O    . ILE   D  4  48  ? 3.814   -56.618 -46.422  1.00 64.95  ?  48   ILE   D O    1 
ATOM   20142 C  CB   . ILE   D  4  48  ? 6.145   -57.116 -48.857  1.00 61.07  ?  48   ILE   D CB   1 
ATOM   20143 C  CG1  . ILE   D  4  48  ? 6.360   -57.720 -50.247  1.00 60.46  ?  48   ILE   D CG1  1 
ATOM   20144 C  CG2  . ILE   D  4  48  ? 6.565   -58.112 -47.773  1.00 62.68  ?  48   ILE   D CG2  1 
ATOM   20145 C  CD1  . ILE   D  4  48  ? 7.805   -58.100 -50.551  1.00 59.78  ?  48   ILE   D CD1  1 
ATOM   20146 H  H    . ILE   D  4  48  ? 4.886   -55.345 -50.087  1.00 73.02  ?  48   ILE   D H    1 
ATOM   20147 H  HA   . ILE   D  4  48  ? 4.126   -57.503 -48.707  1.00 74.82  ?  48   ILE   D HA   1 
ATOM   20148 H  HB   . ILE   D  4  48  ? 6.696   -56.321 -48.778  1.00 73.40  ?  48   ILE   D HB   1 
ATOM   20149 H  HG12 . ILE   D  4  48  ? 5.823   -58.524 -50.322  1.00 72.67  ?  48   ILE   D HG12 1 
ATOM   20150 H  HG13 . ILE   D  4  48  ? 6.081   -57.071 -50.913  1.00 72.67  ?  48   ILE   D HG13 1 
ATOM   20151 H  HG21 . ILE   D  4  48  ? 7.533   -58.137 -47.725  1.00 75.33  ?  48   ILE   D HG21 1 
ATOM   20152 H  HG22 . ILE   D  4  48  ? 6.198   -57.825 -46.922  1.00 75.33  ?  48   ILE   D HG22 1 
ATOM   20153 H  HG23 . ILE   D  4  48  ? 6.223   -58.990 -48.002  1.00 75.33  ?  48   ILE   D HG23 1 
ATOM   20154 H  HD11 . ILE   D  4  48  ? 7.813   -58.919 -51.072  1.00 71.84  ?  48   ILE   D HD11 1 
ATOM   20155 H  HD12 . ILE   D  4  48  ? 8.221   -57.383 -51.055  1.00 71.84  ?  48   ILE   D HD12 1 
ATOM   20156 H  HD13 . ILE   D  4  48  ? 8.279   -58.235 -49.716  1.00 71.84  ?  48   ILE   D HD13 1 
ATOM   20157 N  N    . GLY   D  4  49  ? 4.981   -54.844 -47.134  1.00 60.48  ?  49   GLY   D N    1 
ATOM   20158 C  CA   . GLY   D  4  49  ? 4.922   -54.168 -45.855  1.00 60.80  ?  49   GLY   D CA   1 
ATOM   20159 C  C    . GLY   D  4  49  ? 6.057   -53.162 -45.745  1.00 59.03  ?  49   GLY   D C    1 
ATOM   20160 O  O    . GLY   D  4  49  ? 6.746   -52.870 -46.719  1.00 58.09  ?  49   GLY   D O    1 
ATOM   20161 H  H    . GLY   D  4  49  ? 5.384   -54.396 -47.748  1.00 72.69  ?  49   GLY   D H    1 
ATOM   20162 H  HA2  . GLY   D  4  49  ? 4.077   -53.701 -45.767  1.00 73.07  ?  49   GLY   D HA2  1 
ATOM   20163 H  HA3  . GLY   D  4  49  ? 5.003   -54.814 -45.136  1.00 73.07  ?  49   GLY   D HA3  1 
ATOM   20164 N  N    . TYR   D  4  50  ? 6.232   -52.648 -44.530  1.00 57.58  ?  50   TYR   D N    1 
ATOM   20165 C  CA   . TYR   D  4  50  ? 7.223   -51.609 -44.284  1.00 54.91  ?  50   TYR   D CA   1 
ATOM   20166 C  C    . TYR   D  4  50  ? 7.924   -51.870 -42.960  1.00 53.52  ?  50   TYR   D C    1 
ATOM   20167 O  O    . TYR   D  4  50  ? 7.454   -52.649 -42.126  1.00 56.26  ?  50   TYR   D O    1 
ATOM   20168 C  CB   . TYR   D  4  50  ? 6.583   -50.211 -44.263  1.00 54.89  ?  50   TYR   D CB   1 
ATOM   20169 C  CG   . TYR   D  4  50  ? 5.886   -49.876 -42.961  1.00 55.05  ?  50   TYR   D CG   1 
ATOM   20170 C  CD1  . TYR   D  4  50  ? 6.590   -49.339 -41.892  1.00 53.60  ?  50   TYR   D CD1  1 
ATOM   20171 C  CD2  . TYR   D  4  50  ? 4.525   -50.094 -42.801  1.00 57.68  ?  50   TYR   D CD2  1 
ATOM   20172 C  CE1  . TYR   D  4  50  ? 5.964   -49.038 -40.701  1.00 55.83  ?  50   TYR   D CE1  1 
ATOM   20173 C  CE2  . TYR   D  4  50  ? 3.887   -49.789 -41.613  1.00 59.21  ?  50   TYR   D CE2  1 
ATOM   20174 C  CZ   . TYR   D  4  50  ? 4.613   -49.263 -40.566  1.00 57.63  ?  50   TYR   D CZ   1 
ATOM   20175 O  OH   . TYR   D  4  50  ? 3.989   -48.959 -39.379  1.00 58.01  ?  50   TYR   D OH   1 
ATOM   20176 H  H    . TYR   D  4  50  ? 5.789   -52.886 -43.833  1.00 69.21  ?  50   TYR   D H    1 
ATOM   20177 H  HA   . TYR   D  4  50  ? 7.888   -51.638 -44.989  1.00 66.00  ?  50   TYR   D HA   1 
ATOM   20178 H  HB2  . TYR   D  4  50  ? 7.277   -49.548 -44.405  1.00 65.98  ?  50   TYR   D HB2  1 
ATOM   20179 H  HB3  . TYR   D  4  50  ? 5.924   -50.159 -44.973  1.00 65.98  ?  50   TYR   D HB3  1 
ATOM   20180 H  HD1  . TYR   D  4  50  ? 7.502   -49.179 -41.981  1.00 64.43  ?  50   TYR   D HD1  1 
ATOM   20181 H  HD2  . TYR   D  4  50  ? 4.033   -50.451 -43.505  1.00 69.32  ?  50   TYR   D HD2  1 
ATOM   20182 H  HE1  . TYR   D  4  50  ? 6.452   -48.685 -39.992  1.00 67.11  ?  50   TYR   D HE1  1 
ATOM   20183 H  HE2  . TYR   D  4  50  ? 2.974   -49.939 -41.521  1.00 71.16  ?  50   TYR   D HE2  1 
ATOM   20184 H  HH   . TYR   D  4  50  ? 3.232   -49.323 -39.350  1.00 69.73  ?  50   TYR   D HH   1 
ATOM   20185 N  N    . ILE   D  4  51  ? 9.053   -51.187 -42.771  1.00 52.45  ?  51   ILE   D N    1 
ATOM   20186 C  CA   . ILE   D  4  51  ? 9.796   -51.208 -41.518  1.00 51.25  ?  51   ILE   D CA   1 
ATOM   20187 C  C    . ILE   D  4  51  ? 10.085  -49.773 -41.102  1.00 52.09  ?  51   ILE   D C    1 
ATOM   20188 O  O    . ILE   D  4  51  ? 10.331  -48.909 -41.952  1.00 51.66  ?  51   ILE   D O    1 
ATOM   20189 C  CB   . ILE   D  4  51  ? 11.114  -52.002 -41.639  1.00 49.76  ?  51   ILE   D CB   1 
ATOM   20190 C  CG1  . ILE   D  4  51  ? 11.828  -52.046 -40.284  1.00 50.61  ?  51   ILE   D CG1  1 
ATOM   20191 C  CG2  . ILE   D  4  51  ? 12.021  -51.374 -42.695  1.00 47.30  ?  51   ILE   D CG2  1 
ATOM   20192 C  CD1  . ILE   D  4  51  ? 12.984  -53.030 -40.223  1.00 50.55  ?  51   ILE   D CD1  1 
ATOM   20193 H  H    . ILE   D  4  51  ? 9.416   -50.692 -43.373  1.00 63.05  ?  51   ILE   D H    1 
ATOM   20194 H  HA   . ILE   D  4  51  ? 9.249   -51.627 -40.836  1.00 61.61  ?  51   ILE   D HA   1 
ATOM   20195 H  HB   . ILE   D  4  51  ? 10.902  -52.908 -41.912  1.00 59.82  ?  51   ILE   D HB   1 
ATOM   20196 H  HG12 . ILE   D  4  51  ? 12.182  -51.163 -40.092  1.00 60.84  ?  51   ILE   D HG12 1 
ATOM   20197 H  HG13 . ILE   D  4  51  ? 11.187  -52.302 -39.603  1.00 60.84  ?  51   ILE   D HG13 1 
ATOM   20198 H  HG21 . ILE   D  4  51  ? 12.821  -51.914 -42.785  1.00 56.87  ?  51   ILE   D HG21 1 
ATOM   20199 H  HG22 . ILE   D  4  51  ? 11.546  -51.342 -43.541  1.00 56.87  ?  51   ILE   D HG22 1 
ATOM   20200 H  HG23 . ILE   D  4  51  ? 12.257  -50.476 -42.415  1.00 56.87  ?  51   ILE   D HG23 1 
ATOM   20201 H  HD11 . ILE   D  4  51  ? 13.349  -53.033 -39.324  1.00 60.77  ?  51   ILE   D HD11 1 
ATOM   20202 H  HD12 . ILE   D  4  51  ? 12.657  -53.915 -40.450  1.00 60.77  ?  51   ILE   D HD12 1 
ATOM   20203 H  HD13 . ILE   D  4  51  ? 13.666  -52.757 -40.857  1.00 60.77  ?  51   ILE   D HD13 1 
ATOM   20204 N  N    . ASN   D  4  52  ? 10.040  -49.517 -39.795  1.00 50.31  ?  52   ASN   D N    1 
ATOM   20205 C  CA   . ASN   D  4  52  ? 10.543  -48.274 -39.220  1.00 50.45  ?  52   ASN   D CA   1 
ATOM   20206 C  C    . ASN   D  4  52  ? 12.012  -48.499 -38.874  1.00 50.49  ?  52   ASN   D C    1 
ATOM   20207 O  O    . ASN   D  4  52  ? 12.314  -49.164 -37.874  1.00 52.46  ?  52   ASN   D O    1 
ATOM   20208 C  CB   . ASN   D  4  52  ? 9.730   -47.875 -37.987  1.00 55.76  ?  52   ASN   D CB   1 
ATOM   20209 C  CG   . ASN   D  4  52  ? 10.173  -46.545 -37.392  1.00 59.27  ?  52   ASN   D CG   1 
ATOM   20210 O  OD1  . ASN   D  4  52  ? 11.368  -46.260 -37.288  1.00 59.31  ?  52   ASN   D OD1  1 
ATOM   20211 N  ND2  . ASN   D  4  52  ? 9.205   -45.726 -36.992  1.00 61.64  ?  52   ASN   D ND2  1 
ATOM   20212 H  H    . ASN   D  4  52  ? 9.716   -50.059 -39.210  1.00 60.49  ?  52   ASN   D H    1 
ATOM   20213 H  HA   . ASN   D  4  52  ? 10.467  -47.538 -39.848  1.00 60.65  ?  52   ASN   D HA   1 
ATOM   20214 H  HB2  . ASN   D  4  52  ? 8.796   -47.795 -38.237  1.00 67.02  ?  52   ASN   D HB2  1 
ATOM   20215 H  HB3  . ASN   D  4  52  ? 9.834   -48.558 -37.306  1.00 67.02  ?  52   ASN   D HB3  1 
ATOM   20216 H  HD21 . ASN   D  4  52  ? 9.402   -44.963 -36.648  1.00 74.07  ?  52   ASN   D HD21 1 
ATOM   20217 H  HD22 . ASN   D  4  52  ? 8.381   -45.960 -37.077  1.00 74.07  ?  52   ASN   D HD22 1 
ATOM   20218 N  N    . PRO   D  4  53  ? 12.954  -47.979 -39.670  1.00 51.64  ?  53   PRO   D N    1 
ATOM   20219 C  CA   . PRO   D  4  53  ? 14.360  -48.381 -39.486  1.00 53.08  ?  53   PRO   D CA   1 
ATOM   20220 C  C    . PRO   D  4  53  ? 14.934  -48.034 -38.125  1.00 54.79  ?  53   PRO   D C    1 
ATOM   20221 O  O    . PRO   D  4  53  ? 15.831  -48.740 -37.646  1.00 56.48  ?  53   PRO   D O    1 
ATOM   20222 C  CB   . PRO   D  4  53  ? 15.093  -47.629 -40.609  1.00 54.02  ?  53   PRO   D CB   1 
ATOM   20223 C  CG   . PRO   D  4  53  ? 14.034  -47.299 -41.613  1.00 53.49  ?  53   PRO   D CG   1 
ATOM   20224 C  CD   . PRO   D  4  53  ? 12.789  -47.066 -40.817  1.00 52.40  ?  53   PRO   D CD   1 
ATOM   20225 H  HA   . PRO   D  4  53  ? 14.438  -49.338 -39.627  1.00 63.80  ?  53   PRO   D HA   1 
ATOM   20226 H  HB2  . PRO   D  4  53  ? 15.498  -46.822 -40.255  1.00 64.94  ?  53   PRO   D HB2  1 
ATOM   20227 H  HB3  . PRO   D  4  53  ? 15.774  -48.199 -40.998  1.00 64.94  ?  53   PRO   D HB3  1 
ATOM   20228 H  HG2  . PRO   D  4  53  ? 14.284  -46.502 -42.104  1.00 64.30  ?  53   PRO   D HG2  1 
ATOM   20229 H  HG3  . PRO   D  4  53  ? 13.918  -48.043 -42.225  1.00 64.30  ?  53   PRO   D HG3  1 
ATOM   20230 H  HD2  . PRO   D  4  53  ? 12.735  -46.144 -40.521  1.00 62.98  ?  53   PRO   D HD2  1 
ATOM   20231 H  HD3  . PRO   D  4  53  ? 12.000  -47.296 -41.332  1.00 62.98  ?  53   PRO   D HD3  1 
ATOM   20232 N  N    . ASN   D  4  54  ? 14.452  -46.972 -37.481  1.00 54.16  ?  54   ASN   D N    1 
ATOM   20233 C  CA   . ASN   D  4  54  ? 15.053  -46.559 -36.218  1.00 55.22  ?  54   ASN   D CA   1 
ATOM   20234 C  C    . ASN   D  4  54  ? 14.579  -47.411 -35.048  1.00 52.46  ?  54   ASN   D C    1 
ATOM   20235 O  O    . ASN   D  4  54  ? 15.296  -47.532 -34.048  1.00 50.68  ?  54   ASN   D O    1 
ATOM   20236 C  CB   . ASN   D  4  54  ? 14.744  -45.087 -35.945  1.00 60.46  ?  54   ASN   D CB   1 
ATOM   20237 C  CG   . ASN   D  4  54  ? 15.748  -44.448 -35.006  1.00 65.81  ?  54   ASN   D CG   1 
ATOM   20238 O  OD1  . ASN   D  4  54  ? 16.958  -44.516 -35.233  1.00 65.30  ?  54   ASN   D OD1  1 
ATOM   20239 N  ND2  . ASN   D  4  54  ? 15.252  -43.837 -33.936  1.00 69.81  ?  54   ASN   D ND2  1 
ATOM   20240 H  H    . ASN   D  4  54  ? 13.795  -46.487 -37.748  1.00 65.10  ?  54   ASN   D H    1 
ATOM   20241 H  HA   . ASN   D  4  54  ? 16.015  -46.657 -36.291  1.00 66.37  ?  54   ASN   D HA   1 
ATOM   20242 H  HB2  . ASN   D  4  54  ? 14.761  -44.598 -36.783  1.00 72.66  ?  54   ASN   D HB2  1 
ATOM   20243 H  HB3  . ASN   D  4  54  ? 13.866  -45.017 -35.539  1.00 72.66  ?  54   ASN   D HB3  1 
ATOM   20244 H  HD21 . ASN   D  4  54  ? 15.781  -43.459 -33.373  1.00 83.88  ?  54   ASN   D HD21 1 
ATOM   20245 H  HD22 . ASN   D  4  54  ? 14.402  -43.820 -33.805  1.00 83.88  ?  54   ASN   D HD22 1 
ATOM   20246 N  N    . SER   D  4  55  ? 13.387  -48.003 -35.147  1.00 54.32  ?  55   SER   D N    1 
ATOM   20247 C  CA   . SER   D  4  55  ? 12.828  -48.801 -34.066  1.00 57.30  ?  55   SER   D CA   1 
ATOM   20248 C  C    . SER   D  4  55  ? 12.707  -50.281 -34.400  1.00 60.66  ?  55   SER   D C    1 
ATOM   20249 O  O    . SER   D  4  55  ? 12.396  -51.072 -33.504  1.00 65.29  ?  55   SER   D O    1 
ATOM   20250 C  CB   . SER   D  4  55  ? 11.440  -48.271 -33.676  1.00 54.37  ?  55   SER   D CB   1 
ATOM   20251 O  OG   . SER   D  4  55  ? 10.492  -48.511 -34.703  1.00 51.50  ?  55   SER   D OG   1 
ATOM   20252 H  H    . SER   D  4  55  ? 12.881  -47.953 -35.840  1.00 65.29  ?  55   SER   D H    1 
ATOM   20253 H  HA   . SER   D  4  55  ? 13.412  -48.718 -33.296  1.00 68.87  ?  55   SER   D HA   1 
ATOM   20254 H  HB2  . SER   D  4  55  ? 11.148  -48.720 -32.867  1.00 65.35  ?  55   SER   D HB2  1 
ATOM   20255 H  HB3  . SER   D  4  55  ? 11.501  -47.315 -33.521  1.00 65.35  ?  55   SER   D HB3  1 
ATOM   20256 H  HG   . SER   D  4  55  ? 9.740   -48.212 -34.475  1.00 61.91  ?  55   SER   D HG   1 
ATOM   20257 N  N    . GLY   D  4  56  ? 12.935  -50.676 -35.651  1.00 57.57  ?  56   GLY   D N    1 
ATOM   20258 C  CA   . GLY   D  4  56  ? 12.790  -52.062 -36.039  1.00 57.58  ?  56   GLY   D CA   1 
ATOM   20259 C  C    . GLY   D  4  56  ? 11.365  -52.548 -36.157  1.00 58.02  ?  56   GLY   D C    1 
ATOM   20260 O  O    . GLY   D  4  56  ? 11.152  -53.691 -36.578  1.00 60.78  ?  56   GLY   D O    1 
ATOM   20261 H  H    . GLY   D  4  56  ? 13.174  -50.153 -36.291  1.00 69.19  ?  56   GLY   D H    1 
ATOM   20262 H  HA2  . GLY   D  4  56  ? 13.218  -52.189 -36.900  1.00 69.21  ?  56   GLY   D HA2  1 
ATOM   20263 H  HA3  . GLY   D  4  56  ? 13.237  -52.616 -35.379  1.00 69.21  ?  56   GLY   D HA3  1 
ATOM   20264 N  N    . TYR   D  4  57  ? 10.385  -51.720 -35.809  1.00 57.35  ?  57   TYR   D N    1 
ATOM   20265 C  CA   . TYR   D  4  57  ? 8.986   -52.108 -35.912  1.00 57.47  ?  57   TYR   D CA   1 
ATOM   20266 C  C    . TYR   D  4  57  ? 8.590   -52.316 -37.370  1.00 54.76  ?  57   TYR   D C    1 
ATOM   20267 O  O    . TYR   D  4  57  ? 9.057   -51.605 -38.265  1.00 50.89  ?  57   TYR   D O    1 
ATOM   20268 C  CB   . TYR   D  4  57  ? 8.108   -51.036 -35.268  1.00 59.31  ?  57   TYR   D CB   1 
ATOM   20269 C  CG   . TYR   D  4  57  ? 6.627   -51.260 -35.438  1.00 63.63  ?  57   TYR   D CG   1 
ATOM   20270 C  CD1  . TYR   D  4  57  ? 5.945   -52.161 -34.632  1.00 66.89  ?  57   TYR   D CD1  1 
ATOM   20271 C  CD2  . TYR   D  4  57  ? 5.907   -50.562 -36.397  1.00 64.59  ?  57   TYR   D CD2  1 
ATOM   20272 C  CE1  . TYR   D  4  57  ? 4.591   -52.366 -34.781  1.00 69.92  ?  57   TYR   D CE1  1 
ATOM   20273 C  CE2  . TYR   D  4  57  ? 4.552   -50.760 -36.553  1.00 67.45  ?  57   TYR   D CE2  1 
ATOM   20274 C  CZ   . TYR   D  4  57  ? 3.898   -51.664 -35.742  1.00 70.54  ?  57   TYR   D CZ   1 
ATOM   20275 O  OH   . TYR   D  4  57  ? 2.546   -51.867 -35.892  1.00 73.82  ?  57   TYR   D OH   1 
ATOM   20276 H  H    . TYR   D  4  57  ? 10.505  -50.924 -35.508  1.00 68.93  ?  57   TYR   D H    1 
ATOM   20277 H  HA   . TYR   D  4  57  ? 8.840   -52.946 -35.446  1.00 69.07  ?  57   TYR   D HA   1 
ATOM   20278 H  HB2  . TYR   D  4  57  ? 8.295   -51.014 -34.317  1.00 71.28  ?  57   TYR   D HB2  1 
ATOM   20279 H  HB3  . TYR   D  4  57  ? 8.323   -50.179 -35.669  1.00 71.28  ?  57   TYR   D HB3  1 
ATOM   20280 H  HD1  . TYR   D  4  57  ? 6.410   -52.634 -33.981  1.00 80.38  ?  57   TYR   D HD1  1 
ATOM   20281 H  HD2  . TYR   D  4  57  ? 6.346   -49.951 -36.943  1.00 77.62  ?  57   TYR   D HD2  1 
ATOM   20282 H  HE1  . TYR   D  4  57  ? 4.147   -52.975 -34.236  1.00 84.02  ?  57   TYR   D HE1  1 
ATOM   20283 H  HE2  . TYR   D  4  57  ? 4.082   -50.287 -37.201  1.00 81.05  ?  57   TYR   D HE2  1 
ATOM   20284 H  HH   . TYR   D  4  57  ? 2.244   -51.361 -36.491  1.00 88.70  ?  57   TYR   D HH   1 
ATOM   20285 N  N    . THR   D  4  58  ? 7.723   -53.302 -37.606  1.00 57.75  ?  58   THR   D N    1 
ATOM   20286 C  CA   . THR   D  4  58  ? 7.289   -53.648 -38.952  1.00 58.85  ?  58   THR   D CA   1 
ATOM   20287 C  C    . THR   D  4  58  ? 5.785   -53.894 -38.974  1.00 60.11  ?  58   THR   D C    1 
ATOM   20288 O  O    . THR   D  4  58  ? 5.163   -54.184 -37.950  1.00 60.38  ?  58   THR   D O    1 
ATOM   20289 C  CB   . THR   D  4  58  ? 8.008   -54.903 -39.484  1.00 60.60  ?  58   THR   D CB   1 
ATOM   20290 O  OG1  . THR   D  4  58  ? 7.752   -56.015 -38.614  1.00 62.69  ?  58   THR   D OG1  1 
ATOM   20291 C  CG2  . THR   D  4  58  ? 9.506   -54.677 -39.577  1.00 60.75  ?  58   THR   D CG2  1 
ATOM   20292 H  H    . THR   D  4  58  ? 7.369   -53.790 -36.992  1.00 69.41  ?  58   THR   D H    1 
ATOM   20293 H  HA   . THR   D  4  58  ? 7.487   -52.897 -39.532  1.00 70.73  ?  58   THR   D HA   1 
ATOM   20294 H  HB   . THR   D  4  58  ? 7.676   -55.102 -40.373  1.00 72.83  ?  58   THR   D HB   1 
ATOM   20295 H  HG1  . THR   D  4  58  ? 8.149   -56.699 -38.897  1.00 75.34  ?  58   THR   D HG1  1 
ATOM   20296 H  HG21 . THR   D  4  58  ? 9.942   -55.476 -39.910  1.00 73.01  ?  58   THR   D HG21 1 
ATOM   20297 H  HG22 . THR   D  4  58  ? 9.693   -53.941 -40.180  1.00 73.01  ?  58   THR   D HG22 1 
ATOM   20298 H  HG23 . THR   D  4  58  ? 9.864   -54.465 -38.701  1.00 73.01  ?  58   THR   D HG23 1 
ATOM   20299 N  N    . GLU   D  4  59  ? 5.211   -53.764 -40.170  1.00 59.51  ?  59   GLU   D N    1 
ATOM   20300 C  CA   . GLU   D  4  59  ? 3.854   -54.207 -40.458  1.00 63.66  ?  59   GLU   D CA   1 
ATOM   20301 C  C    . GLU   D  4  59  ? 3.858   -54.852 -41.836  1.00 64.41  ?  59   GLU   D C    1 
ATOM   20302 O  O    . GLU   D  4  59  ? 4.491   -54.340 -42.764  1.00 59.36  ?  59   GLU   D O    1 
ATOM   20303 C  CB   . GLU   D  4  59  ? 2.840   -53.060 -40.428  1.00 66.93  ?  59   GLU   D CB   1 
ATOM   20304 C  CG   . GLU   D  4  59  ? 2.628   -52.432 -39.061  1.00 72.52  ?  59   GLU   D CG   1 
ATOM   20305 C  CD   . GLU   D  4  59  ? 1.405   -51.533 -39.023  1.00 75.37  ?  59   GLU   D CD   1 
ATOM   20306 O  OE1  . GLU   D  4  59  ? 0.325   -51.982 -39.467  1.00 77.42  ?  59   GLU   D OE1  1 
ATOM   20307 O  OE2  . GLU   D  4  59  ? 1.529   -50.379 -38.558  1.00 74.58  ?  59   GLU   D OE2  1 
ATOM   20308 H  H    . GLU   D  4  59  ? 5.601   -53.411 -40.849  1.00 71.52  ?  59   GLU   D H    1 
ATOM   20309 H  HA   . GLU   D  4  59  ? 3.574   -54.854 -39.791  1.00 76.50  ?  59   GLU   D HA   1 
ATOM   20310 H  HB2  . GLU   D  4  59  ? 3.149   -52.361 -41.026  1.00 80.43  ?  59   GLU   D HB2  1 
ATOM   20311 H  HB3  . GLU   D  4  59  ? 1.983   -53.399 -40.730  1.00 80.43  ?  59   GLU   D HB3  1 
ATOM   20312 H  HG2  . GLU   D  4  59  ? 2.506   -53.135 -38.404  1.00 87.13  ?  59   GLU   D HG2  1 
ATOM   20313 H  HG3  . GLU   D  4  59  ? 3.403   -51.896 -38.833  1.00 87.13  ?  59   GLU   D HG3  1 
ATOM   20314 N  N    . CYS   D  4  60  ? 3.151   -55.972 -41.964  1.00 70.72  ?  60   CYS   D N    1 
ATOM   20315 C  CA   . CYS   D  4  60  ? 3.142   -56.753 -43.189  1.00 71.07  ?  60   CYS   D CA   1 
ATOM   20316 C  C    . CYS   D  4  60  ? 1.723   -56.928 -43.710  1.00 69.21  ?  60   CYS   D C    1 
ATOM   20317 O  O    . CYS   D  4  60  ? 0.750   -56.878 -42.952  1.00 69.38  ?  60   CYS   D O    1 
ATOM   20318 C  CB   . CYS   D  4  60  ? 3.764   -58.142 -42.971  1.00 75.11  ?  60   CYS   D CB   1 
ATOM   20319 S  SG   . CYS   D  4  60  ? 5.568   -58.167 -42.938  1.00 75.86  ?  60   CYS   D SG   1 
ATOM   20320 H  H    . CYS   D  4  60  ? 2.661   -56.303 -41.340  1.00 84.98  ?  60   CYS   D H    1 
ATOM   20321 H  HA   . CYS   D  4  60  ? 3.655   -56.277 -43.861  1.00 85.39  ?  60   CYS   D HA   1 
ATOM   20322 H  HB2  . CYS   D  4  60  ? 3.452   -58.489 -42.121  1.00 90.24  ?  60   CYS   D HB2  1 
ATOM   20323 H  HB3  . CYS   D  4  60  ? 3.477   -58.724 -43.692  1.00 90.24  ?  60   CYS   D HB3  1 
ATOM   20324 H  HG   . CYS   D  4  60  ? 5.940   -59.291 -42.740  1.00 91.14  ?  60   CYS   D HG   1 
ATOM   20325 N  N    . ASN   D  4  61  ? 1.621   -57.118 -45.022  1.00 69.81  ?  61   ASN   D N    1 
ATOM   20326 C  CA   . ASN   D  4  61  ? 0.411   -57.676 -45.604  1.00 71.05  ?  61   ASN   D CA   1 
ATOM   20327 C  C    . ASN   D  4  61  ? 0.200   -59.078 -45.046  1.00 72.70  ?  61   ASN   D C    1 
ATOM   20328 O  O    . ASN   D  4  61  ? 1.160   -59.811 -44.797  1.00 71.46  ?  61   ASN   D O    1 
ATOM   20329 C  CB   . ASN   D  4  61  ? 0.538   -57.713 -47.128  1.00 71.06  ?  61   ASN   D CB   1 
ATOM   20330 C  CG   . ASN   D  4  61  ? -0.756  -58.094 -47.819  1.00 74.62  ?  61   ASN   D CG   1 
ATOM   20331 O  OD1  . ASN   D  4  61  ? -1.518  -58.930 -47.333  1.00 77.98  ?  61   ASN   D OD1  1 
ATOM   20332 N  ND2  . ASN   D  4  61  ? -1.006  -57.482 -48.970  1.00 74.24  ?  61   ASN   D ND2  1 
ATOM   20333 H  H    . ASN   D  4  61  ? 2.237   -56.932 -45.593  1.00 83.88  ?  61   ASN   D H    1 
ATOM   20334 H  HA   . ASN   D  4  61  ? -0.362  -57.131 -45.389  1.00 85.36  ?  61   ASN   D HA   1 
ATOM   20335 H  HB2  . ASN   D  4  61  ? 0.798   -56.833 -47.444  1.00 85.38  ?  61   ASN   D HB2  1 
ATOM   20336 H  HB3  . ASN   D  4  61  ? 1.212   -58.366 -47.373  1.00 85.38  ?  61   ASN   D HB3  1 
ATOM   20337 H  HD21 . ASN   D  4  61  ? -1.727  -57.661 -49.404  1.00 89.20  ?  61   ASN   D HD21 1 
ATOM   20338 H  HD22 . ASN   D  4  61  ? -0.448  -56.907 -49.281  1.00 89.20  ?  61   ASN   D HD22 1 
ATOM   20339 N  N    . GLU   D  4  62  ? -1.065  -59.450 -44.837  1.00 76.15  ?  62   GLU   D N    1 
ATOM   20340 C  CA   . GLU   D  4  62  ? -1.351  -60.757 -44.253  1.00 82.73  ?  62   GLU   D CA   1 
ATOM   20341 C  C    . GLU   D  4  62  ? -0.719  -61.888 -45.057  1.00 78.71  ?  62   GLU   D C    1 
ATOM   20342 O  O    . GLU   D  4  62  ? -0.339  -62.915 -44.483  1.00 80.06  ?  62   GLU   D O    1 
ATOM   20343 C  CB   . GLU   D  4  62  ? -2.861  -60.968 -44.139  1.00 93.70  ?  62   GLU   D CB   1 
ATOM   20344 C  CG   . GLU   D  4  62  ? -3.514  -60.167 -43.023  1.00 102.43 ?  62   GLU   D CG   1 
ATOM   20345 C  CD   . GLU   D  4  62  ? -5.013  -60.388 -42.946  1.00 113.38 ?  62   GLU   D CD   1 
ATOM   20346 O  OE1  . GLU   D  4  62  ? -5.554  -61.109 -43.811  1.00 117.54 ?  62   GLU   D OE1  1 
ATOM   20347 O  OE2  . GLU   D  4  62  ? -5.648  -59.841 -42.020  1.00 117.40 ?  62   GLU   D OE2  1 
ATOM   20348 H  H    . GLU   D  4  62  ? -1.758  -58.975 -45.021  1.00 91.48  ?  62   GLU   D H    1 
ATOM   20349 H  HA   . GLU   D  4  62  ? -0.976  -60.781 -43.359  1.00 99.39  ?  62   GLU   D HA   1 
ATOM   20350 H  HB2  . GLU   D  4  62  ? -3.276  -60.703 -44.975  1.00 112.55 ?  62   GLU   D HB2  1 
ATOM   20351 H  HB3  . GLU   D  4  62  ? -3.032  -61.907 -43.967  1.00 112.55 ?  62   GLU   D HB3  1 
ATOM   20352 H  HG2  . GLU   D  4  62  ? -3.127  -60.432 -42.174  1.00 123.03 ?  62   GLU   D HG2  1 
ATOM   20353 H  HG3  . GLU   D  4  62  ? -3.358  -59.222 -43.179  1.00 123.03 ?  62   GLU   D HG3  1 
ATOM   20354 N  N    . ILE   D  4  63  ? -0.589  -61.721 -46.375  1.00 75.36  ?  63   ILE   D N    1 
ATOM   20355 C  CA   . ILE   D  4  63  ? 0.013   -62.766 -47.201  1.00 80.59  ?  63   ILE   D CA   1 
ATOM   20356 C  C    . ILE   D  4  63  ? 1.396   -63.129 -46.674  1.00 77.63  ?  63   ILE   D C    1 
ATOM   20357 O  O    . ILE   D  4  63  ? 1.695   -64.298 -46.405  1.00 78.23  ?  63   ILE   D O    1 
ATOM   20358 C  CB   . ILE   D  4  63  ? 0.090   -62.316 -48.673  1.00 89.83  ?  63   ILE   D CB   1 
ATOM   20359 C  CG1  . ILE   D  4  63  ? -1.299  -61.991 -49.223  1.00 100.02 ?  63   ILE   D CG1  1 
ATOM   20360 C  CG2  . ILE   D  4  63  ? 0.765   -63.395 -49.523  1.00 92.10  ?  63   ILE   D CG2  1 
ATOM   20361 C  CD1  . ILE   D  4  63  ? -1.279  -61.415 -50.631  1.00 103.81 ?  63   ILE   D CD1  1 
ATOM   20362 H  H    . ILE   D  4  63  ? -0.838  -61.022 -46.809  1.00 90.54  ?  63   ILE   D H    1 
ATOM   20363 H  HA   . ILE   D  4  63  ? -0.552  -63.553 -47.151  1.00 96.82  ?  63   ILE   D HA   1 
ATOM   20364 H  HB   . ILE   D  4  63  ? 0.624   -61.507 -48.711  1.00 107.91 ?  63   ILE   D HB   1 
ATOM   20365 H  HG12 . ILE   D  4  63  ? -1.826  -62.805 -49.243  1.00 120.13 ?  63   ILE   D HG12 1 
ATOM   20366 H  HG13 . ILE   D  4  63  ? -1.720  -61.338 -48.642  1.00 120.13 ?  63   ILE   D HG13 1 
ATOM   20367 H  HG21 . ILE   D  4  63  ? 0.823   -63.084 -50.440  1.00 110.63 ?  63   ILE   D HG21 1 
ATOM   20368 H  HG22 . ILE   D  4  63  ? 1.655   -63.561 -49.173  1.00 110.63 ?  63   ILE   D HG22 1 
ATOM   20369 H  HG23 . ILE   D  4  63  ? 0.236   -64.206 -49.481  1.00 110.63 ?  63   ILE   D HG23 1 
ATOM   20370 H  HD11 . ILE   D  4  63  ? -2.185  -61.187 -50.891  1.00 124.69 ?  63   ILE   D HD11 1 
ATOM   20371 H  HD12 . ILE   D  4  63  ? -0.723  -60.620 -50.639  1.00 124.69 ?  63   ILE   D HD12 1 
ATOM   20372 H  HD13 . ILE   D  4  63  ? -0.917  -62.079 -51.238  1.00 124.69 ?  63   ILE   D HD13 1 
ATOM   20373 N  N    . PHE   D  4  64  ? 2.262   -62.127 -46.528  1.00 78.09  ?  64   PHE   D N    1 
ATOM   20374 C  CA   . PHE   D  4  64  ? 3.683   -62.339 -46.298  1.00 80.14  ?  64   PHE   D CA   1 
ATOM   20375 C  C    . PHE   D  4  64  ? 4.052   -62.353 -44.817  1.00 82.20  ?  64   PHE   D C    1 
ATOM   20376 O  O    . PHE   D  4  64  ? 5.216   -62.111 -44.477  1.00 85.13  ?  64   PHE   D O    1 
ATOM   20377 C  CB   . PHE   D  4  64  ? 4.484   -61.262 -47.035  1.00 75.21  ?  64   PHE   D CB   1 
ATOM   20378 C  CG   . PHE   D  4  64  ? 4.120   -61.125 -48.489  1.00 73.15  ?  64   PHE   D CG   1 
ATOM   20379 C  CD1  . PHE   D  4  64  ? 4.772   -61.874 -49.453  1.00 72.00  ?  64   PHE   D CD1  1 
ATOM   20380 C  CD2  . PHE   D  4  64  ? 3.125   -60.251 -48.891  1.00 72.83  ?  64   PHE   D CD2  1 
ATOM   20381 C  CE1  . PHE   D  4  64  ? 4.439   -61.750 -50.787  1.00 71.42  ?  64   PHE   D CE1  1 
ATOM   20382 C  CE2  . PHE   D  4  64  ? 2.787   -60.127 -50.225  1.00 72.23  ?  64   PHE   D CE2  1 
ATOM   20383 C  CZ   . PHE   D  4  64  ? 3.446   -60.877 -51.172  1.00 71.25  ?  64   PHE   D CZ   1 
ATOM   20384 H  H    . PHE   D  4  64  ? 2.041   -61.296 -46.560  1.00 93.82  ?  64   PHE   D H    1 
ATOM   20385 H  HA   . PHE   D  4  64  ? 3.928   -63.204 -46.660  1.00 96.27  ?  64   PHE   D HA   1 
ATOM   20386 H  HB2  . PHE   D  4  64  ? 4.324   -60.406 -46.608  1.00 90.36  ?  64   PHE   D HB2  1 
ATOM   20387 H  HB3  . PHE   D  4  64  ? 5.427   -61.486 -46.986  1.00 90.36  ?  64   PHE   D HB3  1 
ATOM   20388 H  HD1  . PHE   D  4  64  ? 5.442   -62.467 -49.200  1.00 86.51  ?  64   PHE   D HD1  1 
ATOM   20389 H  HD2  . PHE   D  4  64  ? 2.677   -59.740 -48.255  1.00 87.51  ?  64   PHE   D HD2  1 
ATOM   20390 H  HE1  . PHE   D  4  64  ? 4.885   -62.257 -51.426  1.00 85.81  ?  64   PHE   D HE1  1 
ATOM   20391 H  HE2  . PHE   D  4  64  ? 2.116   -59.538 -50.482  1.00 86.78  ?  64   PHE   D HE2  1 
ATOM   20392 H  HZ   . PHE   D  4  64  ? 3.220   -60.794 -52.070  1.00 85.61  ?  64   PHE   D HZ   1 
ATOM   20393 N  N    . ARG   D  4  65  ? 3.096   -62.647 -43.932  1.00 80.73  ?  65   ARG   D N    1 
ATOM   20394 C  CA   . ARG   D  4  65  ? 3.378   -62.637 -42.499  1.00 84.13  ?  65   ARG   D CA   1 
ATOM   20395 C  C    . ARG   D  4  65  ? 4.512   -63.597 -42.154  1.00 83.92  ?  65   ARG   D C    1 
ATOM   20396 O  O    . ARG   D  4  65  ? 5.546   -63.192 -41.610  1.00 79.54  ?  65   ARG   D O    1 
ATOM   20397 C  CB   . ARG   D  4  65  ? 2.115   -62.995 -41.715  1.00 96.74  ?  65   ARG   D CB   1 
ATOM   20398 C  CG   . ARG   D  4  65  ? 1.033   -61.931 -41.756  1.00 102.80 ?  65   ARG   D CG   1 
ATOM   20399 C  CD   . ARG   D  4  65  ? -0.243  -62.412 -41.080  1.00 110.00 ?  65   ARG   D CD   1 
ATOM   20400 N  NE   . ARG   D  4  65  ? -0.824  -63.564 -41.765  1.00 112.34 ?  65   ARG   D NE   1 
ATOM   20401 C  CZ   . ARG   D  4  65  ? -1.932  -64.190 -41.378  1.00 113.75 ?  65   ARG   D CZ   1 
ATOM   20402 N  NH1  . ARG   D  4  65  ? -2.593  -63.781 -40.302  1.00 114.89 ?  65   ARG   D NH1  1 
ATOM   20403 N  NH2  . ARG   D  4  65  ? -2.381  -65.229 -42.068  1.00 114.00 ?  65   ARG   D NH2  1 
ATOM   20404 H  H    . ARG   D  4  65  ? 2.286   -62.853 -44.135  1.00 96.98  ?  65   ARG   D H    1 
ATOM   20405 H  HA   . ARG   D  4  65  ? 3.652   -61.742 -42.245  1.00 101.07 ?  65   ARG   D HA   1 
ATOM   20406 H  HB2  . ARG   D  4  65  ? 1.741   -63.810 -42.085  1.00 116.20 ?  65   ARG   D HB2  1 
ATOM   20407 H  HB3  . ARG   D  4  65  ? 2.356   -63.134 -40.785  1.00 116.20 ?  65   ARG   D HB3  1 
ATOM   20408 H  HG2  . ARG   D  4  65  ? 1.344   -61.138 -41.292  1.00 123.47 ?  65   ARG   D HG2  1 
ATOM   20409 H  HG3  . ARG   D  4  65  ? 0.828   -61.717 -42.679  1.00 123.47 ?  65   ARG   D HG3  1 
ATOM   20410 H  HD2  . ARG   D  4  65  ? -0.043  -62.672 -40.167  1.00 132.11 ?  65   ARG   D HD2  1 
ATOM   20411 H  HD3  . ARG   D  4  65  ? -0.897  -61.695 -41.086  1.00 132.11 ?  65   ARG   D HD3  1 
ATOM   20412 H  HE   . ARG   D  4  65  ? -0.423  -63.858 -42.466  1.00 134.92 ?  65   ARG   D HE   1 
ATOM   20413 H  HH11 . ARG   D  4  65  ? -2.306  -63.107 -39.851  1.00 137.98 ?  65   ARG   D HH11 1 
ATOM   20414 H  HH12 . ARG   D  4  65  ? -3.309  -64.189 -40.056  1.00 137.98 ?  65   ARG   D HH12 1 
ATOM   20415 H  HH21 . ARG   D  4  65  ? -1.955  -65.497 -42.766  1.00 136.91 ?  65   ARG   D HH21 1 
ATOM   20416 H  HH22 . ARG   D  4  65  ? -3.097  -65.634 -41.819  1.00 136.91 ?  65   ARG   D HH22 1 
ATOM   20417 N  N    . ASP   D  4  66  ? 4.328   -64.883 -42.454  1.00 87.20  ?  66   ASP   D N    1 
ATOM   20418 C  CA   . ASP   D  4  66  ? 5.358   -65.873 -42.167  1.00 86.25  ?  66   ASP   D CA   1 
ATOM   20419 C  C    . ASP   D  4  66  ? 6.488   -65.869 -43.187  1.00 78.90  ?  66   ASP   D C    1 
ATOM   20420 O  O    . ASP   D  4  66  ? 7.583   -66.347 -42.875  1.00 73.80  ?  66   ASP   D O    1 
ATOM   20421 C  CB   . ASP   D  4  66  ? 4.747   -67.276 -42.117  1.00 90.75  ?  66   ASP   D CB   1 
ATOM   20422 C  CG   . ASP   D  4  66  ? 3.822   -67.469 -40.936  1.00 94.11  ?  66   ASP   D CG   1 
ATOM   20423 O  OD1  . ASP   D  4  66  ? 4.035   -66.808 -39.898  1.00 93.60  ?  66   ASP   D OD1  1 
ATOM   20424 O  OD2  . ASP   D  4  66  ? 2.883   -68.285 -41.047  1.00 97.10  ?  66   ASP   D OD2  1 
ATOM   20425 H  H    . ASP   D  4  66  ? 3.620   -65.204 -42.821  1.00 104.75 ?  66   ASP   D H    1 
ATOM   20426 H  HA   . ASP   D  4  66  ? 5.733   -65.669 -41.296  1.00 103.61 ?  66   ASP   D HA   1 
ATOM   20427 H  HB2  . ASP   D  4  66  ? 4.235   -67.427 -42.927  1.00 109.01 ?  66   ASP   D HB2  1 
ATOM   20428 H  HB3  . ASP   D  4  66  ? 5.461   -67.929 -42.048  1.00 109.01 ?  66   ASP   D HB3  1 
ATOM   20429 N  N    . LYS   D  4  67  ? 6.253   -65.339 -44.390  1.00 79.36  ?  67   LYS   D N    1 
ATOM   20430 C  CA   . LYS   D  4  67  ? 7.216   -65.506 -45.474  1.00 80.97  ?  67   LYS   D CA   1 
ATOM   20431 C  C    . LYS   D  4  67  ? 8.392   -64.540 -45.362  1.00 75.44  ?  67   LYS   D C    1 
ATOM   20432 O  O    . LYS   D  4  67  ? 9.539   -64.932 -45.608  1.00 74.15  ?  67   LYS   D O    1 
ATOM   20433 C  CB   . LYS   D  4  67  ? 6.518   -65.329 -46.825  1.00 84.77  ?  67   LYS   D CB   1 
ATOM   20434 C  CG   . LYS   D  4  67  ? 5.435   -66.368 -47.120  1.00 92.23  ?  67   LYS   D CG   1 
ATOM   20435 C  CD   . LYS   D  4  67  ? 6.016   -67.766 -47.308  1.00 96.31  ?  67   LYS   D CD   1 
ATOM   20436 C  CE   . LYS   D  4  67  ? 4.929   -68.796 -47.600  1.00 99.94  ?  67   LYS   D CE   1 
ATOM   20437 N  NZ   . LYS   D  4  67  ? 4.231   -68.538 -48.892  1.00 99.13  ?  67   LYS   D NZ   1 
ATOM   20438 H  H    . LYS   D  4  67  ? 5.553   -64.886 -44.600  1.00 95.34  ?  67   LYS   D H    1 
ATOM   20439 H  HA   . LYS   D  4  67  ? 7.572   -66.407 -45.424  1.00 97.27  ?  67   LYS   D HA   1 
ATOM   20440 H  HB2  . LYS   D  4  67  ? 6.099   -64.455 -46.844  1.00 101.83 ?  67   LYS   D HB2  1 
ATOM   20441 H  HB3  . LYS   D  4  67  ? 7.184   -65.393 -47.528  1.00 101.83 ?  67   LYS   D HB3  1 
ATOM   20442 H  HG2  . LYS   D  4  67  ? 4.811   -66.397 -46.378  1.00 110.79 ?  67   LYS   D HG2  1 
ATOM   20443 H  HG3  . LYS   D  4  67  ? 4.970   -66.121 -47.935  1.00 110.79 ?  67   LYS   D HG3  1 
ATOM   20444 H  HD2  . LYS   D  4  67  ? 6.635   -67.758 -48.055  1.00 115.68 ?  67   LYS   D HD2  1 
ATOM   20445 H  HD3  . LYS   D  4  67  ? 6.478   -68.033 -46.497  1.00 115.68 ?  67   LYS   D HD3  1 
ATOM   20446 H  HE2  . LYS   D  4  67  ? 5.330   -69.678 -47.645  1.00 120.04 ?  67   LYS   D HE2  1 
ATOM   20447 H  HE3  . LYS   D  4  67  ? 4.267   -68.768 -46.890  1.00 120.04 ?  67   LYS   D HE3  1 
ATOM   20448 H  HZ1  . LYS   D  4  67  ? 3.411   -68.228 -48.739  1.00 119.07 ?  67   LYS   D HZ1  1 
ATOM   20449 H  HZ2  . LYS   D  4  67  ? 4.683   -67.936 -49.367  1.00 119.07 ?  67   LYS   D HZ2  1 
ATOM   20450 H  HZ3  . LYS   D  4  67  ? 4.172   -69.291 -49.362  1.00 119.07 ?  67   LYS   D HZ3  1 
ATOM   20451 N  N    . ALA   D  4  68  ? 8.142   -63.284 -44.997  1.00 72.95  ?  68   ALA   D N    1 
ATOM   20452 C  CA   . ALA   D  4  68  ? 9.163   -62.246 -45.050  1.00 67.41  ?  68   ALA   D CA   1 
ATOM   20453 C  C    . ALA   D  4  68  ? 9.387   -61.618 -43.682  1.00 66.71  ?  68   ALA   D C    1 
ATOM   20454 O  O    . ALA   D  4  68  ? 8.442   -61.427 -42.909  1.00 69.08  ?  68   ALA   D O    1 
ATOM   20455 C  CB   . ALA   D  4  68  ? 8.779   -61.154 -46.055  1.00 64.99  ?  68   ALA   D CB   1 
ATOM   20456 H  H    . ALA   D  4  68  ? 7.379   -63.008 -44.713  1.00 87.65  ?  68   ALA   D H    1 
ATOM   20457 H  HA   . ALA   D  4  68  ? 10.000  -62.653 -45.321  1.00 81.00  ?  68   ALA   D HA   1 
ATOM   20458 H  HB1  . ALA   D  4  68  ? 9.468   -60.471 -46.059  1.00 78.10  ?  68   ALA   D HB1  1 
ATOM   20459 H  HB2  . ALA   D  4  68  ? 8.701   -61.550 -46.937  1.00 78.10  ?  68   ALA   D HB2  1 
ATOM   20460 H  HB3  . ALA   D  4  68  ? 7.930   -60.766 -45.791  1.00 78.10  ?  68   ALA   D HB3  1 
ATOM   20461 N  N    . THR   D  4  69  ? 10.650  -61.302 -43.393  1.00 63.27  ?  69   THR   D N    1 
ATOM   20462 C  CA   . THR   D  4  69  ? 11.034  -60.552 -42.204  1.00 63.16  ?  69   THR   D CA   1 
ATOM   20463 C  C    . THR   D  4  69  ? 11.938  -59.407 -42.638  1.00 59.38  ?  69   THR   D C    1 
ATOM   20464 O  O    . THR   D  4  69  ? 12.934  -59.630 -43.334  1.00 57.49  ?  69   THR   D O    1 
ATOM   20465 C  CB   . THR   D  4  69  ? 11.763  -61.423 -41.168  1.00 65.36  ?  69   THR   D CB   1 
ATOM   20466 O  OG1  . THR   D  4  69  ? 13.127  -61.614 -41.562  1.00 66.40  ?  69   THR   D OG1  1 
ATOM   20467 C  CG2  . THR   D  4  69  ? 11.090  -62.777 -41.023  1.00 67.20  ?  69   THR   D CG2  1 
ATOM   20468 H  H    . THR   D  4  69  ? 11.319  -61.518 -43.888  1.00 76.03  ?  69   THR   D H    1 
ATOM   20469 H  HA   . THR   D  4  69  ? 10.236  -60.201 -41.780  1.00 75.90  ?  69   THR   D HA   1 
ATOM   20470 H  HB   . THR   D  4  69  ? 11.735  -60.975 -40.308  1.00 78.54  ?  69   THR   D HB   1 
ATOM   20471 H  HG1  . THR   D  4  69  ? 13.235  -62.393 -41.857  1.00 79.79  ?  69   THR   D HG1  1 
ATOM   20472 H  HG21 . THR   D  4  69  ? 11.578  -63.323 -40.387  1.00 80.75  ?  69   THR   D HG21 1 
ATOM   20473 H  HG22 . THR   D  4  69  ? 10.180  -62.663 -40.707  1.00 80.75  ?  69   THR   D HG22 1 
ATOM   20474 H  HG23 . THR   D  4  69  ? 11.072  -63.231 -41.880  1.00 80.75  ?  69   THR   D HG23 1 
ATOM   20475 N  N    . MET   D  4  70  ? 11.595  -58.193 -42.224  1.00 58.79  ?  70   MET   D N    1 
ATOM   20476 C  CA   . MET   D  4  70  ? 12.341  -56.999 -42.593  1.00 55.97  ?  70   MET   D CA   1 
ATOM   20477 C  C    . MET   D  4  70  ? 13.222  -56.558 -41.433  1.00 53.77  ?  70   MET   D C    1 
ATOM   20478 O  O    . MET   D  4  70  ? 12.818  -56.633 -40.269  1.00 51.93  ?  70   MET   D O    1 
ATOM   20479 C  CB   . MET   D  4  70  ? 11.386  -55.873 -42.990  1.00 57.01  ?  70   MET   D CB   1 
ATOM   20480 C  CG   . MET   D  4  70  ? 10.407  -56.285 -44.078  1.00 58.90  ?  70   MET   D CG   1 
ATOM   20481 S  SD   . MET   D  4  70  ? 9.074   -55.113 -44.339  1.00 59.88  ?  70   MET   D SD   1 
ATOM   20482 C  CE   . MET   D  4  70  ? 7.955   -56.126 -45.300  1.00 65.37  ?  70   MET   D CE   1 
ATOM   20483 H  H    . MET   D  4  70  ? 10.919  -58.033 -41.718  1.00 70.66  ?  70   MET   D H    1 
ATOM   20484 H  HA   . MET   D  4  70  ? 12.908  -57.193 -43.356  1.00 67.28  ?  70   MET   D HA   1 
ATOM   20485 H  HB2  . MET   D  4  70  ? 10.873  -55.606 -42.211  1.00 68.52  ?  70   MET   D HB2  1 
ATOM   20486 H  HB3  . MET   D  4  70  ? 11.903  -55.122 -43.320  1.00 68.52  ?  70   MET   D HB3  1 
ATOM   20487 H  HG2  . MET   D  4  70  ? 10.890  -56.374 -44.914  1.00 70.79  ?  70   MET   D HG2  1 
ATOM   20488 H  HG3  . MET   D  4  70  ? 10.009  -57.135 -43.833  1.00 70.79  ?  70   MET   D HG3  1 
ATOM   20489 H  HE1  . MET   D  4  70  ? 7.169   -55.603 -45.522  1.00 78.56  ?  70   MET   D HE1  1 
ATOM   20490 H  HE2  . MET   D  4  70  ? 8.404   -56.409 -46.112  1.00 78.56  ?  70   MET   D HE2  1 
ATOM   20491 H  HE3  . MET   D  4  70  ? 7.701   -56.901 -44.775  1.00 78.56  ?  70   MET   D HE3  1 
ATOM   20492 N  N    . THR   D  4  71  ? 14.435  -56.117 -41.757  1.00 53.84  ?  71   THR   D N    1 
ATOM   20493 C  CA   . THR   D  4  71  ? 15.368  -55.599 -40.768  1.00 56.21  ?  71   THR   D CA   1 
ATOM   20494 C  C    . THR   D  4  71  ? 16.062  -54.378 -41.358  1.00 57.21  ?  71   THR   D C    1 
ATOM   20495 O  O    . THR   D  4  71  ? 15.861  -54.026 -42.525  1.00 56.51  ?  71   THR   D O    1 
ATOM   20496 C  CB   . THR   D  4  71  ? 16.380  -56.668 -40.340  1.00 57.49  ?  71   THR   D CB   1 
ATOM   20497 O  OG1  . THR   D  4  71  ? 17.063  -57.171 -41.494  1.00 59.73  ?  71   THR   D OG1  1 
ATOM   20498 C  CG2  . THR   D  4  71  ? 15.678  -57.814 -39.626  1.00 57.26  ?  71   THR   D CG2  1 
ATOM   20499 H  H    . THR   D  4  71  ? 14.744  -56.108 -42.559  1.00 64.72  ?  71   THR   D H    1 
ATOM   20500 H  HA   . THR   D  4  71  ? 14.876  -55.323 -39.978  1.00 67.56  ?  71   THR   D HA   1 
ATOM   20501 H  HB   . THR   D  4  71  ? 17.025  -56.278 -39.729  1.00 69.10  ?  71   THR   D HB   1 
ATOM   20502 H  HG1  . THR   D  4  71  ? 17.603  -57.774 -41.268  1.00 71.79  ?  71   THR   D HG1  1 
ATOM   20503 H  HG21 . THR   D  4  71  ? 16.325  -58.486 -39.359  1.00 68.82  ?  71   THR   D HG21 1 
ATOM   20504 H  HG22 . THR   D  4  71  ? 15.223  -57.484 -38.836  1.00 68.82  ?  71   THR   D HG22 1 
ATOM   20505 H  HG23 . THR   D  4  71  ? 15.026  -58.223 -40.217  1.00 68.82  ?  71   THR   D HG23 1 
ATOM   20506 N  N    . ALA   D  4  72  ? 16.884  -53.722 -40.542  1.00 58.65  ?  72   ALA   D N    1 
ATOM   20507 C  CA   . ALA   D  4  72  ? 17.526  -52.485 -40.966  1.00 56.92  ?  72   ALA   D CA   1 
ATOM   20508 C  C    . ALA   D  4  72  ? 18.780  -52.257 -40.139  1.00 59.10  ?  72   ALA   D C    1 
ATOM   20509 O  O    . ALA   D  4  72  ? 18.749  -52.380 -38.911  1.00 62.26  ?  72   ALA   D O    1 
ATOM   20510 C  CB   . ALA   D  4  72  ? 16.569  -51.296 -40.824  1.00 55.02  ?  72   ALA   D CB   1 
ATOM   20511 H  H    . ALA   D  4  72  ? 17.083  -53.972 -39.744  1.00 70.49  ?  72   ALA   D H    1 
ATOM   20512 H  HA   . ALA   D  4  72  ? 17.791  -52.566 -41.896  1.00 68.41  ?  72   ALA   D HA   1 
ATOM   20513 H  HB1  . ALA   D  4  72  ? 17.022  -50.490 -41.115  1.00 66.14  ?  72   ALA   D HB1  1 
ATOM   20514 H  HB2  . ALA   D  4  72  ? 15.786  -51.454 -41.374  1.00 66.14  ?  72   ALA   D HB2  1 
ATOM   20515 H  HB3  . ALA   D  4  72  ? 16.308  -51.211 -39.894  1.00 66.14  ?  72   ALA   D HB3  1 
ATOM   20516 N  N    . ASP   D  4  73  ? 19.876  -51.930 -40.818  1.00 58.01  ?  73   ASP   D N    1 
ATOM   20517 C  CA   . ASP   D  4  73  ? 21.132  -51.543 -40.187  1.00 61.39  ?  73   ASP   D CA   1 
ATOM   20518 C  C    . ASP   D  4  73  ? 21.288  -50.038 -40.368  1.00 62.99  ?  73   ASP   D C    1 
ATOM   20519 O  O    . ASP   D  4  73  ? 21.565  -49.566 -41.476  1.00 62.94  ?  73   ASP   D O    1 
ATOM   20520 C  CB   . ASP   D  4  73  ? 22.305  -52.302 -40.803  1.00 63.40  ?  73   ASP   D CB   1 
ATOM   20521 C  CG   . ASP   D  4  73  ? 23.609  -52.038 -40.083  1.00 67.03  ?  73   ASP   D CG   1 
ATOM   20522 O  OD1  . ASP   D  4  73  ? 23.596  -51.273 -39.095  1.00 67.96  ?  73   ASP   D OD1  1 
ATOM   20523 O  OD2  . ASP   D  4  73  ? 24.646  -52.597 -40.501  1.00 69.11  ?  73   ASP   D OD2  1 
ATOM   20524 H  H    . ASP   D  4  73  ? 19.916  -51.924 -41.677  1.00 69.72  ?  73   ASP   D H    1 
ATOM   20525 H  HA   . ASP   D  4  73  ? 21.107  -51.747 -39.239  1.00 73.78  ?  73   ASP   D HA   1 
ATOM   20526 H  HB2  . ASP   D  4  73  ? 22.125  -53.254 -40.759  1.00 76.18  ?  73   ASP   D HB2  1 
ATOM   20527 H  HB3  . ASP   D  4  73  ? 22.411  -52.026 -41.727  1.00 76.18  ?  73   ASP   D HB3  1 
ATOM   20528 N  N    . THR   D  4  74  ? 21.107  -49.284 -39.281  1.00 66.12  ?  74   THR   D N    1 
ATOM   20529 C  CA   . THR   D  4  74  ? 21.136  -47.829 -39.383  1.00 64.95  ?  74   THR   D CA   1 
ATOM   20530 C  C    . THR   D  4  74  ? 22.549  -47.300 -39.592  1.00 66.26  ?  74   THR   D C    1 
ATOM   20531 O  O    . THR   D  4  74  ? 22.724  -46.225 -40.174  1.00 68.57  ?  74   THR   D O    1 
ATOM   20532 C  CB   . THR   D  4  74  ? 20.526  -47.198 -38.131  1.00 65.66  ?  74   THR   D CB   1 
ATOM   20533 O  OG1  . THR   D  4  74  ? 21.260  -47.614 -36.973  1.00 68.71  ?  74   THR   D OG1  1 
ATOM   20534 C  CG2  . THR   D  4  74  ? 19.068  -47.612 -37.986  1.00 65.21  ?  74   THR   D CG2  1 
ATOM   20535 H  H    . THR   D  4  74  ? 20.968  -49.587 -38.488  1.00 79.46  ?  74   THR   D H    1 
ATOM   20536 H  HA   . THR   D  4  74  ? 20.600  -47.567 -40.148  1.00 78.05  ?  74   THR   D HA   1 
ATOM   20537 H  HB   . THR   D  4  74  ? 20.564  -46.232 -38.203  1.00 78.91  ?  74   THR   D HB   1 
ATOM   20538 H  HG1  . THR   D  4  74  ? 20.908  -47.297 -36.279  1.00 82.56  ?  74   THR   D HG1  1 
ATOM   20539 H  HG21 . THR   D  4  74  ? 18.708  -47.270 -37.153  1.00 78.36  ?  74   THR   D HG21 1 
ATOM   20540 H  HG22 . THR   D  4  74  ? 18.547  -47.256 -38.723  1.00 78.36  ?  74   THR   D HG22 1 
ATOM   20541 H  HG23 . THR   D  4  74  ? 18.996  -48.579 -37.988  1.00 78.36  ?  74   THR   D HG23 1 
ATOM   20542 N  N    . SER   D  4  75  ? 23.565  -48.030 -39.129  1.00 65.66  ?  75   SER   D N    1 
ATOM   20543 C  CA   . SER   D  4  75  ? 24.934  -47.561 -39.307  1.00 67.44  ?  75   SER   D CA   1 
ATOM   20544 C  C    . SER   D  4  75  ? 25.339  -47.560 -40.775  1.00 65.41  ?  75   SER   D C    1 
ATOM   20545 O  O    . SER   D  4  75  ? 26.141  -46.718 -41.191  1.00 63.41  ?  75   SER   D O    1 
ATOM   20546 C  CB   . SER   D  4  75  ? 25.899  -48.424 -38.494  1.00 75.53  ?  75   SER   D CB   1 
ATOM   20547 O  OG   . SER   D  4  75  ? 25.959  -49.744 -39.003  1.00 79.62  ?  75   SER   D OG   1 
ATOM   20548 H  H    . SER   D  4  75  ? 23.489  -48.782 -38.719  1.00 78.90  ?  75   SER   D H    1 
ATOM   20549 H  HA   . SER   D  4  75  ? 24.995  -46.652 -38.975  1.00 81.03  ?  75   SER   D HA   1 
ATOM   20550 H  HB2  . SER   D  4  75  ? 26.784  -48.030 -38.536  1.00 90.75  ?  75   SER   D HB2  1 
ATOM   20551 H  HB3  . SER   D  4  75  ? 25.593  -48.455 -37.574  1.00 90.75  ?  75   SER   D HB3  1 
ATOM   20552 H  HG   . SER   D  4  75  ? 25.193  -50.088 -39.000  1.00 95.65  ?  75   SER   D HG   1 
ATOM   20553 N  N    . SER   D  4  76  ? 24.798  -48.486 -41.569  1.00 66.96  ?  76   SER   D N    1 
ATOM   20554 C  CA   . SER   D  4  76  ? 25.108  -48.581 -42.990  1.00 64.09  ?  76   SER   D CA   1 
ATOM   20555 C  C    . SER   D  4  76  ? 23.951  -48.133 -43.876  1.00 57.46  ?  76   SER   D C    1 
ATOM   20556 O  O    . SER   D  4  76  ? 23.994  -48.356 -45.091  1.00 54.50  ?  76   SER   D O    1 
ATOM   20557 C  CB   . SER   D  4  76  ? 25.514  -50.014 -43.353  1.00 64.09  ?  76   SER   D CB   1 
ATOM   20558 O  OG   . SER   D  4  76  ? 24.487  -50.945 -43.054  1.00 61.86  ?  76   SER   D OG   1 
ATOM   20559 H  H    . SER   D  4  76  ? 24.238  -49.081 -41.300  1.00 80.46  ?  76   SER   D H    1 
ATOM   20560 H  HA   . SER   D  4  76  ? 25.863  -48.000 -43.173  1.00 77.02  ?  76   SER   D HA   1 
ATOM   20561 H  HB2  . SER   D  4  76  ? 25.703  -50.053 -44.303  1.00 77.02  ?  76   SER   D HB2  1 
ATOM   20562 H  HB3  . SER   D  4  76  ? 26.306  -50.251 -42.846  1.00 77.02  ?  76   SER   D HB3  1 
ATOM   20563 H  HG   . SER   D  4  76  ? 24.694  -51.393 -42.375  1.00 74.34  ?  76   SER   D HG   1 
ATOM   20564 N  N    . SER   D  4  77  ? 22.922  -47.512 -43.301  1.00 56.55  ?  77   SER   D N    1 
ATOM   20565 C  CA   . SER   D  4  77  ? 21.764  -47.032 -44.055  1.00 54.28  ?  77   SER   D CA   1 
ATOM   20566 C  C    . SER   D  4  77  ? 21.223  -48.113 -44.990  1.00 52.52  ?  77   SER   D C    1 
ATOM   20567 O  O    . SER   D  4  77  ? 20.916  -47.864 -46.155  1.00 51.36  ?  77   SER   D O    1 
ATOM   20568 C  CB   . SER   D  4  77  ? 22.113  -45.767 -44.845  1.00 55.77  ?  77   SER   D CB   1 
ATOM   20569 O  OG   . SER   D  4  77  ? 22.248  -44.645 -43.990  1.00 58.62  ?  77   SER   D OG   1 
ATOM   20570 H  H    . SER   D  4  77  ? 22.869  -47.353 -42.458  1.00 67.97  ?  77   SER   D H    1 
ATOM   20571 H  HA   . SER   D  4  77  ? 21.064  -46.814 -43.420  1.00 65.25  ?  77   SER   D HA   1 
ATOM   20572 H  HB2  . SER   D  4  77  ? 22.952  -45.909 -45.310  1.00 67.03  ?  77   SER   D HB2  1 
ATOM   20573 H  HB3  . SER   D  4  77  ? 21.405  -45.590 -45.484  1.00 67.03  ?  77   SER   D HB3  1 
ATOM   20574 H  HG   . SER   D  4  77  ? 22.367  -43.949 -44.445  1.00 70.45  ?  77   SER   D HG   1 
ATOM   20575 N  N    . THR   D  4  78  ? 21.100  -49.331 -44.465  1.00 53.87  ?  78   THR   D N    1 
ATOM   20576 C  CA   . THR   D  4  78  ? 20.690  -50.475 -45.270  1.00 53.92  ?  78   THR   D CA   1 
ATOM   20577 C  C    . THR   D  4  78  ? 19.481  -51.149 -44.642  1.00 52.90  ?  78   THR   D C    1 
ATOM   20578 O  O    . THR   D  4  78  ? 19.458  -51.398 -43.433  1.00 52.83  ?  78   THR   D O    1 
ATOM   20579 C  CB   . THR   D  4  78  ? 21.832  -51.489 -45.418  1.00 55.50  ?  78   THR   D CB   1 
ATOM   20580 O  OG1  . THR   D  4  78  ? 22.976  -50.848 -45.998  1.00 56.39  ?  78   THR   D OG1  1 
ATOM   20581 C  CG2  . THR   D  4  78  ? 21.403  -52.652 -46.301  1.00 54.72  ?  78   THR   D CG2  1 
ATOM   20582 H  H    . THR   D  4  78  ? 21.250  -49.518 -43.640  1.00 64.75  ?  78   THR   D H    1 
ATOM   20583 H  HA   . THR   D  4  78  ? 20.433  -50.159 -46.151  1.00 64.81  ?  78   THR   D HA   1 
ATOM   20584 H  HB   . THR   D  4  78  ? 22.067  -51.838 -44.544  1.00 66.70  ?  78   THR   D HB   1 
ATOM   20585 H  HG1  . THR   D  4  78  ? 23.202  -50.187 -45.532  1.00 67.78  ?  78   THR   D HG1  1 
ATOM   20586 H  HG21 . THR   D  4  78  ? 22.150  -53.254 -46.443  1.00 65.77  ?  78   THR   D HG21 1 
ATOM   20587 H  HG22 . THR   D  4  78  ? 20.681  -53.141 -45.878  1.00 65.77  ?  78   THR   D HG22 1 
ATOM   20588 H  HG23 . THR   D  4  78  ? 21.098  -52.321 -47.161  1.00 65.77  ?  78   THR   D HG23 1 
ATOM   20589 N  N    . ALA   D  4  79  ? 18.481  -51.436 -45.468  1.00 53.29  ?  79   ALA   D N    1 
ATOM   20590 C  CA   . ALA   D  4  79  ? 17.338  -52.250 -45.089  1.00 53.77  ?  79   ALA   D CA   1 
ATOM   20591 C  C    . ALA   D  4  79  ? 17.462  -53.611 -45.758  1.00 54.49  ?  79   ALA   D C    1 
ATOM   20592 O  O    . ALA   D  4  79  ? 17.840  -53.703 -46.930  1.00 56.35  ?  79   ALA   D O    1 
ATOM   20593 C  CB   . ALA   D  4  79  ? 16.022  -51.582 -45.498  1.00 52.15  ?  79   ALA   D CB   1 
ATOM   20594 H  H    . ALA   D  4  79  ? 18.444  -51.159 -46.282  1.00 64.06  ?  79   ALA   D H    1 
ATOM   20595 H  HA   . ALA   D  4  79  ? 17.318  -52.371 -44.127  1.00 64.63  ?  79   ALA   D HA   1 
ATOM   20596 H  HB1  . ALA   D  4  79  ? 15.283  -52.155 -45.237  1.00 62.69  ?  79   ALA   D HB1  1 
ATOM   20597 H  HB2  . ALA   D  4  79  ? 15.950  -50.725 -45.050  1.00 62.69  ?  79   ALA   D HB2  1 
ATOM   20598 H  HB3  . ALA   D  4  79  ? 16.019  -51.455 -46.459  1.00 62.69  ?  79   ALA   D HB3  1 
ATOM   20599 N  N    . TYR   D  4  80  ? 17.152  -54.664 -45.011  1.00 52.17  ?  80   TYR   D N    1 
ATOM   20600 C  CA   . TYR   D  4  80  ? 17.219  -56.025 -45.518  1.00 52.77  ?  80   TYR   D CA   1 
ATOM   20601 C  C    . TYR   D  4  80  ? 15.834  -56.654 -45.497  1.00 51.93  ?  80   TYR   D C    1 
ATOM   20602 O  O    . TYR   D  4  80  ? 14.997  -56.323 -44.652  1.00 53.15  ?  80   TYR   D O    1 
ATOM   20603 C  CB   . TYR   D  4  80  ? 18.174  -56.891 -44.683  1.00 56.22  ?  80   TYR   D CB   1 
ATOM   20604 C  CG   . TYR   D  4  80  ? 19.579  -56.348 -44.564  1.00 58.37  ?  80   TYR   D CG   1 
ATOM   20605 C  CD1  . TYR   D  4  80  ? 19.900  -55.410 -43.593  1.00 58.58  ?  80   TYR   D CD1  1 
ATOM   20606 C  CD2  . TYR   D  4  80  ? 20.587  -56.783 -45.414  1.00 59.46  ?  80   TYR   D CD2  1 
ATOM   20607 C  CE1  . TYR   D  4  80  ? 21.182  -54.914 -43.477  1.00 59.92  ?  80   TYR   D CE1  1 
ATOM   20608 C  CE2  . TYR   D  4  80  ? 21.874  -56.292 -45.305  1.00 60.43  ?  80   TYR   D CE2  1 
ATOM   20609 C  CZ   . TYR   D  4  80  ? 22.166  -55.358 -44.334  1.00 61.32  ?  80   TYR   D CZ   1 
ATOM   20610 O  OH   . TYR   D  4  80  ? 23.445  -54.863 -44.214  1.00 64.06  ?  80   TYR   D OH   1 
ATOM   20611 H  H    . TYR   D  4  80  ? 16.895  -54.613 -44.192  1.00 62.72  ?  80   TYR   D H    1 
ATOM   20612 H  HA   . TYR   D  4  80  ? 17.541  -56.005 -46.433  1.00 63.44  ?  80   TYR   D HA   1 
ATOM   20613 H  HB2  . TYR   D  4  80  ? 17.814  -56.970 -43.786  1.00 67.57  ?  80   TYR   D HB2  1 
ATOM   20614 H  HB3  . TYR   D  4  80  ? 18.234  -57.767 -45.095  1.00 67.57  ?  80   TYR   D HB3  1 
ATOM   20615 H  HD1  . TYR   D  4  80  ? 19.239  -55.111 -43.010  1.00 70.40  ?  80   TYR   D HD1  1 
ATOM   20616 H  HD2  . TYR   D  4  80  ? 20.393  -57.415 -46.067  1.00 71.47  ?  80   TYR   D HD2  1 
ATOM   20617 H  HE1  . TYR   D  4  80  ? 21.381  -54.283 -42.823  1.00 72.02  ?  80   TYR   D HE1  1 
ATOM   20618 H  HE2  . TYR   D  4  80  ? 22.540  -56.589 -45.882  1.00 72.63  ?  80   TYR   D HE2  1 
ATOM   20619 H  HH   . TYR   D  4  80  ? 23.952  -55.240 -44.768  1.00 76.98  ?  80   TYR   D HH   1 
ATOM   20620 N  N    . MET   D  4  81  ? 15.599  -57.567 -46.434  1.00 52.26  ?  81   MET   D N    1 
ATOM   20621 C  CA   . MET   D  4  81  ? 14.448  -58.451 -46.368  1.00 54.24  ?  81   MET   D CA   1 
ATOM   20622 C  C    . MET   D  4  81  ? 14.898  -59.885 -46.597  1.00 54.99  ?  81   MET   D C    1 
ATOM   20623 O  O    . MET   D  4  81  ? 15.749  -60.151 -47.452  1.00 53.21  ?  81   MET   D O    1 
ATOM   20624 C  CB   . MET   D  4  81  ? 13.374  -58.103 -47.389  1.00 56.91  ?  81   MET   D CB   1 
ATOM   20625 C  CG   . MET   D  4  81  ? 12.164  -59.011 -47.266  1.00 64.26  ?  81   MET   D CG   1 
ATOM   20626 S  SD   . MET   D  4  81  ? 10.743  -58.408 -48.169  1.00 72.85  ?  81   MET   D SD   1 
ATOM   20627 C  CE   . MET   D  4  81  ? 11.345  -58.613 -49.843  1.00 76.43  ?  81   MET   D CE   1 
ATOM   20628 H  H    . MET   D  4  81  ? 16.098  -57.691 -47.123  1.00 62.82  ?  81   MET   D H    1 
ATOM   20629 H  HA   . MET   D  4  81  ? 14.054  -58.360 -45.486  1.00 65.20  ?  81   MET   D HA   1 
ATOM   20630 H  HB2  . MET   D  4  81  ? 13.084  -57.188 -47.248  1.00 68.41  ?  81   MET   D HB2  1 
ATOM   20631 H  HB3  . MET   D  4  81  ? 13.739  -58.201 -48.282  1.00 68.41  ?  81   MET   D HB3  1 
ATOM   20632 H  HG2  . MET   D  4  81  ? 12.391  -59.887 -47.616  1.00 77.22  ?  81   MET   D HG2  1 
ATOM   20633 H  HG3  . MET   D  4  81  ? 11.917  -59.082 -46.331  1.00 77.22  ?  81   MET   D HG3  1 
ATOM   20634 H  HE1  . MET   D  4  81  ? 10.661  -58.317 -50.463  1.00 91.82  ?  81   MET   D HE1  1 
ATOM   20635 H  HE2  . MET   D  4  81  ? 12.148  -58.080 -49.957  1.00 91.82  ?  81   MET   D HE2  1 
ATOM   20636 H  HE3  . MET   D  4  81  ? 11.546  -59.550 -49.994  1.00 91.82  ?  81   MET   D HE3  1 
ATOM   20637 N  N    . GLN   D  4  82  ? 14.312  -60.800 -45.835  1.00 56.98  ?  82   GLN   D N    1 
ATOM   20638 C  CA   . GLN   D  4  82  ? 14.603  -62.221 -45.934  1.00 62.29  ?  82   GLN   D CA   1 
ATOM   20639 C  C    . GLN   D  4  82  ? 13.327  -62.958 -46.310  1.00 64.88  ?  82   GLN   D C    1 
ATOM   20640 O  O    . GLN   D  4  82  ? 12.292  -62.786 -45.660  1.00 66.41  ?  82   GLN   D O    1 
ATOM   20641 C  CB   . GLN   D  4  82  ? 15.163  -62.751 -44.614  1.00 66.97  ?  82   GLN   D CB   1 
ATOM   20642 C  CG   . GLN   D  4  82  ? 15.506  -64.226 -44.631  1.00 71.30  ?  82   GLN   D CG   1 
ATOM   20643 C  CD   . GLN   D  4  82  ? 16.524  -64.590 -43.571  1.00 74.82  ?  82   GLN   D CD   1 
ATOM   20644 O  OE1  . GLN   D  4  82  ? 16.314  -64.351 -42.383  1.00 75.00  ?  82   GLN   D OE1  1 
ATOM   20645 N  NE2  . GLN   D  4  82  ? 17.644  -65.158 -44.000  1.00 78.02  ?  82   GLN   D NE2  1 
ATOM   20646 H  H    . GLN   D  4  82  ? 13.725  -60.615 -45.235  1.00 68.49  ?  82   GLN   D H    1 
ATOM   20647 H  HA   . GLN   D  4  82  ? 15.262  -62.380 -46.628  1.00 74.86  ?  82   GLN   D HA   1 
ATOM   20648 H  HB2  . GLN   D  4  82  ? 15.974  -62.263 -44.403  1.00 80.47  ?  82   GLN   D HB2  1 
ATOM   20649 H  HB3  . GLN   D  4  82  ? 14.501  -62.612 -43.918  1.00 80.47  ?  82   GLN   D HB3  1 
ATOM   20650 H  HG2  . GLN   D  4  82  ? 14.702  -64.742 -44.467  1.00 85.67  ?  82   GLN   D HG2  1 
ATOM   20651 H  HG3  . GLN   D  4  82  ? 15.877  -64.456 -45.497  1.00 85.67  ?  82   GLN   D HG3  1 
ATOM   20652 H  HE21 . GLN   D  4  82  ? 17.760  -65.300 -44.840  1.00 93.73  ?  82   GLN   D HE21 1 
ATOM   20653 H  HE22 . GLN   D  4  82  ? 18.254  -65.384 -43.437  1.00 93.73  ?  82   GLN   D HE22 1 
ATOM   20654 N  N    . LEU   D  4  83  ? 13.400  -63.753 -47.371  1.00 66.99  ?  83   LEU   D N    1 
ATOM   20655 C  CA   . LEU   D  4  83  ? 12.328  -64.660 -47.755  1.00 68.76  ?  83   LEU   D CA   1 
ATOM   20656 C  C    . LEU   D  4  83  ? 12.708  -66.063 -47.305  1.00 72.65  ?  83   LEU   D C    1 
ATOM   20657 O  O    . LEU   D  4  83  ? 13.844  -66.499 -47.518  1.00 76.91  ?  83   LEU   D O    1 
ATOM   20658 C  CB   . LEU   D  4  83  ? 12.098  -64.623 -49.265  1.00 66.40  ?  83   LEU   D CB   1 
ATOM   20659 C  CG   . LEU   D  4  83  ? 11.904  -63.233 -49.877  1.00 63.59  ?  83   LEU   D CG   1 
ATOM   20660 C  CD1  . LEU   D  4  83  ? 11.805  -63.329 -51.390  1.00 62.41  ?  83   LEU   D CD1  1 
ATOM   20661 C  CD2  . LEU   D  4  83  ? 10.676  -62.544 -49.303  1.00 62.90  ?  83   LEU   D CD2  1 
ATOM   20662 H  H    . LEU   D  4  83  ? 14.079  -63.786 -47.898  1.00 80.50  ?  83   LEU   D H    1 
ATOM   20663 H  HA   . LEU   D  4  83  ? 11.497  -64.403 -47.326  1.00 82.63  ?  83   LEU   D HA   1 
ATOM   20664 H  HB2  . LEU   D  4  83  ? 12.867  -65.024 -49.698  1.00 79.80  ?  83   LEU   D HB2  1 
ATOM   20665 H  HB3  . LEU   D  4  83  ? 11.300  -65.138 -49.462  1.00 79.80  ?  83   LEU   D HB3  1 
ATOM   20666 H  HG   . LEU   D  4  83  ? 12.675  -62.687 -49.656  1.00 76.42  ?  83   LEU   D HG   1 
ATOM   20667 H  HD11 . LEU   D  4  83  ? 11.736  -62.434 -51.760  1.00 75.00  ?  83   LEU   D HD11 1 
ATOM   20668 H  HD12 . LEU   D  4  83  ? 12.600  -63.767 -51.732  1.00 75.00  ?  83   LEU   D HD12 1 
ATOM   20669 H  HD13 . LEU   D  4  83  ? 11.018  -63.844 -51.623  1.00 75.00  ?  83   LEU   D HD13 1 
ATOM   20670 H  HD21 . LEU   D  4  83  ? 10.575  -61.676 -49.724  1.00 75.59  ?  83   LEU   D HD21 1 
ATOM   20671 H  HD22 . LEU   D  4  83  ? 9.895   -63.091 -49.480  1.00 75.59  ?  83   LEU   D HD22 1 
ATOM   20672 H  HD23 . LEU   D  4  83  ? 10.794  -62.435 -48.346  1.00 75.59  ?  83   LEU   D HD23 1 
ATOM   20673 N  N    . SER   D  4  84  ? 11.766  -66.762 -46.675  1.00 71.77  ?  84   SER   D N    1 
ATOM   20674 C  CA   . SER   D  4  84  ? 12.036  -68.062 -46.079  1.00 77.31  ?  84   SER   D CA   1 
ATOM   20675 C  C    . SER   D  4  84  ? 10.957  -69.056 -46.483  1.00 79.55  ?  84   SER   D C    1 
ATOM   20676 O  O    . SER   D  4  84  ? 9.786   -68.701 -46.637  1.00 76.93  ?  84   SER   D O    1 
ATOM   20677 C  CB   . SER   D  4  84  ? 12.117  -67.962 -44.549  1.00 86.00  ?  84   SER   D CB   1 
ATOM   20678 O  OG   . SER   D  4  84  ? 10.941  -67.382 -44.014  1.00 90.22  ?  84   SER   D OG   1 
ATOM   20679 H  H    . SER   D  4  84  ? 10.953  -66.499 -46.581  1.00 86.24  ?  84   SER   D H    1 
ATOM   20680 H  HA   . SER   D  4  84  ? 12.883  -68.402 -46.408  1.00 92.88  ?  84   SER   D HA   1 
ATOM   20681 H  HB2  . SER   D  4  84  ? 12.225  -68.852 -44.181  1.00 103.31 ?  84   SER   D HB2  1 
ATOM   20682 H  HB3  . SER   D  4  84  ? 12.877  -67.409 -44.310  1.00 103.31 ?  84   SER   D HB3  1 
ATOM   20683 H  HG   . SER   D  4  84  ? 11.025  -67.275 -43.185  1.00 108.37 ?  84   SER   D HG   1 
ATOM   20684 N  N    . GLY   D  4  85  ? 11.368  -70.311 -46.648  1.00 84.22  ?  85   GLY   D N    1 
ATOM   20685 C  CA   . GLY   D  4  85  ? 10.467  -71.339 -47.129  1.00 85.12  ?  85   GLY   D CA   1 
ATOM   20686 C  C    . GLY   D  4  85  ? 10.093  -71.088 -48.573  1.00 79.48  ?  85   GLY   D C    1 
ATOM   20687 O  O    . GLY   D  4  85  ? 8.911   -71.001 -48.919  1.00 77.89  ?  85   GLY   D O    1 
ATOM   20688 H  H    . GLY   D  4  85  ? 12.166  -70.587 -46.487  1.00 101.17 ?  85   GLY   D H    1 
ATOM   20689 H  HA2  . GLY   D  4  85  ? 10.896  -72.207 -47.063  1.00 102.25 ?  85   GLY   D HA2  1 
ATOM   20690 H  HA3  . GLY   D  4  85  ? 9.659   -71.344 -46.592  1.00 102.25 ?  85   GLY   D HA3  1 
ATOM   20691 N  N    . LEU   D  4  86  ? 11.106  -70.974 -49.426  1.00 78.09  ?  86   LEU   D N    1 
ATOM   20692 C  CA   . LEU   D  4  86  ? 10.897  -70.476 -50.776  1.00 75.09  ?  86   LEU   D CA   1 
ATOM   20693 C  C    . LEU   D  4  86  ? 10.173  -71.499 -51.643  1.00 76.13  ?  86   LEU   D C    1 
ATOM   20694 O  O    . LEU   D  4  86  ? 10.448  -72.702 -51.587  1.00 75.73  ?  86   LEU   D O    1 
ATOM   20695 C  CB   . LEU   D  4  86  ? 12.238  -70.102 -51.408  1.00 72.96  ?  86   LEU   D CB   1 
ATOM   20696 C  CG   . LEU   D  4  86  ? 12.911  -68.873 -50.795  1.00 69.94  ?  86   LEU   D CG   1 
ATOM   20697 C  CD1  . LEU   D  4  86  ? 14.330  -68.695 -51.308  1.00 69.69  ?  86   LEU   D CD1  1 
ATOM   20698 C  CD2  . LEU   D  4  86  ? 12.086  -67.630 -51.086  1.00 66.27  ?  86   LEU   D CD2  1 
ATOM   20699 H  H    . LEU   D  4  86  ? 11.922  -71.178 -49.246  1.00 93.82  ?  86   LEU   D H    1 
ATOM   20700 H  HA   . LEU   D  4  86  ? 10.339  -69.683 -50.738  1.00 90.22  ?  86   LEU   D HA   1 
ATOM   20701 H  HB2  . LEU   D  4  86  ? 12.846  -70.851 -51.305  1.00 87.66  ?  86   LEU   D HB2  1 
ATOM   20702 H  HB3  . LEU   D  4  86  ? 12.094  -69.918 -52.350  1.00 87.66  ?  86   LEU   D HB3  1 
ATOM   20703 H  HG   . LEU   D  4  86  ? 12.965  -68.999 -49.835  1.00 84.04  ?  86   LEU   D HG   1 
ATOM   20704 H  HD11 . LEU   D  4  86  ? 14.732  -67.932 -50.866  1.00 83.74  ?  86   LEU   D HD11 1 
ATOM   20705 H  HD12 . LEU   D  4  86  ? 14.839  -69.497 -51.112  1.00 83.74  ?  86   LEU   D HD12 1 
ATOM   20706 H  HD13 . LEU   D  4  86  ? 14.303  -68.547 -52.267  1.00 83.74  ?  86   LEU   D HD13 1 
ATOM   20707 H  HD21 . LEU   D  4  86  ? 12.568  -66.850 -50.770  1.00 79.64  ?  86   LEU   D HD21 1 
ATOM   20708 H  HD22 . LEU   D  4  86  ? 11.941  -67.564 -52.043  1.00 79.64  ?  86   LEU   D HD22 1 
ATOM   20709 H  HD23 . LEU   D  4  86  ? 11.234  -67.701 -50.627  1.00 79.64  ?  86   LEU   D HD23 1 
ATOM   20710 N  N    . THR   D  4  87  ? 9.238   -71.003 -52.442  1.00 75.74  ?  87   THR   D N    1 
ATOM   20711 C  CA   . THR   D  4  87  ? 8.513   -71.768 -53.444  1.00 77.72  ?  87   THR   D CA   1 
ATOM   20712 C  C    . THR   D  4  87  ? 8.730   -71.113 -54.806  1.00 77.51  ?  87   THR   D C    1 
ATOM   20713 O  O    . THR   D  4  87  ? 9.364   -70.060 -54.919  1.00 76.03  ?  87   THR   D O    1 
ATOM   20714 C  CB   . THR   D  4  87  ? 7.021   -71.835 -53.108  1.00 77.71  ?  87   THR   D CB   1 
ATOM   20715 O  OG1  . THR   D  4  87  ? 6.392   -70.603 -53.480  1.00 77.34  ?  87   THR   D OG1  1 
ATOM   20716 C  CG2  . THR   D  4  87  ? 6.809   -72.062 -51.620  1.00 77.64  ?  87   THR   D CG2  1 
ATOM   20717 H  H    . THR   D  4  87  ? 8.993   -70.179 -52.421  1.00 91.00  ?  87   THR   D H    1 
ATOM   20718 H  HA   . THR   D  4  87  ? 8.856   -72.675 -53.467  1.00 93.37  ?  87   THR   D HA   1 
ATOM   20719 H  HB   . THR   D  4  87  ? 6.619   -72.574 -53.593  1.00 93.36  ?  87   THR   D HB   1 
ATOM   20720 H  HG1  . THR   D  4  87  ? 5.651   -70.530 -53.092  1.00 92.92  ?  87   THR   D HG1  1 
ATOM   20721 H  HG21 . THR   D  4  87  ? 5.863   -72.166 -51.431  1.00 93.28  ?  87   THR   D HG21 1 
ATOM   20722 H  HG22 . THR   D  4  87  ? 7.277   -72.863 -51.337  1.00 93.28  ?  87   THR   D HG22 1 
ATOM   20723 H  HG23 . THR   D  4  87  ? 7.149   -71.305 -51.117  1.00 93.28  ?  87   THR   D HG23 1 
ATOM   20724 N  N    . SER   D  4  88  ? 8.196   -71.744 -55.853  1.00 79.19  ?  88   SER   D N    1 
ATOM   20725 C  CA   . SER   D  4  88  ? 8.235   -71.115 -57.169  1.00 76.55  ?  88   SER   D CA   1 
ATOM   20726 C  C    . SER   D  4  88  ? 7.400   -69.842 -57.190  1.00 74.64  ?  88   SER   D C    1 
ATOM   20727 O  O    . SER   D  4  88  ? 7.692   -68.918 -57.958  1.00 72.26  ?  88   SER   D O    1 
ATOM   20728 C  CB   . SER   D  4  88  ? 7.745   -72.090 -58.239  1.00 77.11  ?  88   SER   D CB   1 
ATOM   20729 O  OG   . SER   D  4  88  ? 6.368   -72.380 -58.077  1.00 78.39  ?  88   SER   D OG   1 
ATOM   20730 H  H    . SER   D  4  88  ? 7.815   -72.515 -55.828  1.00 95.13  ?  88   SER   D H    1 
ATOM   20731 H  HA   . SER   D  4  88  ? 9.153   -70.885 -57.382  1.00 91.96  ?  88   SER   D HA   1 
ATOM   20732 H  HB2  . SER   D  4  88  ? 7.881   -71.692 -59.113  1.00 92.65  ?  88   SER   D HB2  1 
ATOM   20733 H  HB3  . SER   D  4  88  ? 8.250   -72.915 -58.168  1.00 92.65  ?  88   SER   D HB3  1 
ATOM   20734 H  HG   . SER   D  4  88  ? 6.104   -72.881 -58.698  1.00 94.17  ?  88   SER   D HG   1 
ATOM   20735 N  N    . GLU   D  4  89  ? 6.368   -69.771 -56.347  1.00 76.99  ?  89   GLU   D N    1 
ATOM   20736 C  CA   . GLU   D  4  89  ? 5.523   -68.587 -56.269  1.00 79.43  ?  89   GLU   D CA   1 
ATOM   20737 C  C    . GLU   D  4  89  ? 6.232   -67.394 -55.641  1.00 72.53  ?  89   GLU   D C    1 
ATOM   20738 O  O    . GLU   D  4  89  ? 5.710   -66.277 -55.721  1.00 67.90  ?  89   GLU   D O    1 
ATOM   20739 C  CB   . GLU   D  4  89  ? 4.255   -68.912 -55.479  1.00 92.33  ?  89   GLU   D CB   1 
ATOM   20740 C  CG   . GLU   D  4  89  ? 3.280   -69.816 -56.220  1.00 106.40 ?  89   GLU   D CG   1 
ATOM   20741 C  CD   . GLU   D  4  89  ? 2.289   -69.040 -57.066  1.00 115.50 ?  89   GLU   D CD   1 
ATOM   20742 O  OE1  . GLU   D  4  89  ? 1.504   -68.256 -56.492  1.00 118.48 ?  89   GLU   D OE1  1 
ATOM   20743 O  OE2  . GLU   D  4  89  ? 2.300   -69.212 -58.304  1.00 118.85 ?  89   GLU   D OE2  1 
ATOM   20744 H  H    . GLU   D  4  89  ? 6.137   -70.401 -55.808  1.00 92.49  ?  89   GLU   D H    1 
ATOM   20745 H  HA   . GLU   D  4  89  ? 5.262   -68.330 -57.167  1.00 95.43  ?  89   GLU   D HA   1 
ATOM   20746 H  HB2  . GLU   D  4  89  ? 4.507   -69.361 -54.657  1.00 110.90 ?  89   GLU   D HB2  1 
ATOM   20747 H  HB3  . GLU   D  4  89  ? 3.793   -68.083 -55.277  1.00 110.90 ?  89   GLU   D HB3  1 
ATOM   20748 H  HG2  . GLU   D  4  89  ? 3.779   -70.405 -56.807  1.00 127.78 ?  89   GLU   D HG2  1 
ATOM   20749 H  HG3  . GLU   D  4  89  ? 2.779   -70.338 -55.574  1.00 127.78 ?  89   GLU   D HG3  1 
ATOM   20750 N  N    . ASP   D  4  90  ? 7.395   -67.600 -55.021  1.00 73.12  ?  90   ASP   D N    1 
ATOM   20751 C  CA   . ASP   D  4  90  ? 8.200   -66.495 -54.517  1.00 69.70  ?  90   ASP   D CA   1 
ATOM   20752 C  C    . ASP   D  4  90  ? 9.136   -65.928 -55.574  1.00 67.42  ?  90   ASP   D C    1 
ATOM   20753 O  O    . ASP   D  4  90  ? 9.665   -64.827 -55.383  1.00 65.96  ?  90   ASP   D O    1 
ATOM   20754 C  CB   . ASP   D  4  90  ? 9.023   -66.941 -53.301  1.00 69.06  ?  90   ASP   D CB   1 
ATOM   20755 C  CG   . ASP   D  4  90  ? 8.155   -67.324 -52.116  1.00 68.81  ?  90   ASP   D CG   1 
ATOM   20756 O  OD1  . ASP   D  4  90  ? 7.167   -66.612 -51.844  1.00 67.85  ?  90   ASP   D OD1  1 
ATOM   20757 O  OD2  . ASP   D  4  90  ? 8.461   -68.341 -51.460  1.00 69.78  ?  90   ASP   D OD2  1 
ATOM   20758 H  H    . ASP   D  4  90  ? 7.739   -68.375 -54.880  1.00 87.86  ?  90   ASP   D H    1 
ATOM   20759 H  HA   . ASP   D  4  90  ? 7.606   -65.786 -54.224  1.00 83.74  ?  90   ASP   D HA   1 
ATOM   20760 H  HB2  . ASP   D  4  90  ? 9.556   -67.713 -53.545  1.00 82.98  ?  90   ASP   D HB2  1 
ATOM   20761 H  HB3  . ASP   D  4  90  ? 9.601   -66.212 -53.026  1.00 82.98  ?  90   ASP   D HB3  1 
ATOM   20762 N  N    . SER   D  4  91  ? 9.357   -66.646 -56.673  1.00 67.95  ?  91   SER   D N    1 
ATOM   20763 C  CA   . SER   D  4  91  ? 10.180  -66.120 -57.754  1.00 65.55  ?  91   SER   D CA   1 
ATOM   20764 C  C    . SER   D  4  91  ? 9.564   -64.837 -58.289  1.00 63.44  ?  91   SER   D C    1 
ATOM   20765 O  O    . SER   D  4  91  ? 8.433   -64.839 -58.783  1.00 64.47  ?  91   SER   D O    1 
ATOM   20766 C  CB   . SER   D  4  91  ? 10.319  -67.151 -58.870  1.00 66.50  ?  91   SER   D CB   1 
ATOM   20767 O  OG   . SER   D  4  91  ? 11.061  -68.277 -58.435  1.00 67.42  ?  91   SER   D OG   1 
ATOM   20768 H  H    . SER   D  4  91  ? 9.043   -67.435 -56.815  1.00 81.65  ?  91   SER   D H    1 
ATOM   20769 H  HA   . SER   D  4  91  ? 11.069  -65.928 -57.416  1.00 78.77  ?  91   SER   D HA   1 
ATOM   20770 H  HB2  . SER   D  4  91  ? 9.434   -67.443 -59.140  1.00 79.91  ?  91   SER   D HB2  1 
ATOM   20771 H  HB3  . SER   D  4  91  ? 10.777  -66.743 -59.620  1.00 79.91  ?  91   SER   D HB3  1 
ATOM   20772 H  HG   . SER   D  4  91  ? 11.096  -68.852 -59.047  1.00 81.02  ?  91   SER   D HG   1 
ATOM   20773 N  N    . ALA   D  4  92  ? 10.309  -63.742 -58.180  1.00 61.67  ?  92   ALA   D N    1 
ATOM   20774 C  CA   . ALA   D  4  92  ? 9.801   -62.438 -58.579  1.00 61.74  ?  92   ALA   D CA   1 
ATOM   20775 C  C    . ALA   D  4  92  ? 10.878  -61.372 -58.439  1.00 59.93  ?  92   ALA   D C    1 
ATOM   20776 O  O    . ALA   D  4  92  ? 12.009  -61.671 -58.044  1.00 59.85  ?  92   ALA   D O    1 
ATOM   20777 C  CB   . ALA   D  4  92  ? 8.582   -62.067 -57.731  1.00 63.50  ?  92   ALA   D CB   1 
ATOM   20778 H  H    . ALA   D  4  92  ? 11.114  -63.729 -57.877  1.00 74.11  ?  92   ALA   D H    1 
ATOM   20779 H  HA   . ALA   D  4  92  ? 9.531   -62.474 -59.509  1.00 74.20  ?  92   ALA   D HA   1 
ATOM   20780 H  HB1  . ALA   D  4  92  ? 8.288   -61.175 -57.974  1.00 76.31  ?  92   ALA   D HB1  1 
ATOM   20781 H  HB2  . ALA   D  4  92  ? 7.873   -62.706 -57.901  1.00 76.31  ?  92   ALA   D HB2  1 
ATOM   20782 H  HB3  . ALA   D  4  92  ? 8.831   -62.089 -56.794  1.00 76.31  ?  92   ALA   D HB3  1 
ATOM   20783 N  N    . VAL   D  4  93  ? 10.540  -60.131 -58.768  1.00 59.37  ?  93   VAL   D N    1 
ATOM   20784 C  CA   . VAL   D  4  93  ? 11.390  -58.984 -58.481  1.00 57.83  ?  93   VAL   D CA   1 
ATOM   20785 C  C    . VAL   D  4  93  ? 10.861  -58.328 -57.216  1.00 56.90  ?  93   VAL   D C    1 
ATOM   20786 O  O    . VAL   D  4  93  ? 9.650   -58.113 -57.080  1.00 57.74  ?  93   VAL   D O    1 
ATOM   20787 C  CB   . VAL   D  4  93  ? 11.413  -57.997 -59.660  1.00 57.47  ?  93   VAL   D CB   1 
ATOM   20788 C  CG1  . VAL   D  4  93  ? 12.105  -56.700 -59.268  1.00 56.16  ?  93   VAL   D CG1  1 
ATOM   20789 C  CG2  . VAL   D  4  93  ? 12.107  -58.632 -60.857  1.00 58.79  ?  93   VAL   D CG2  1 
ATOM   20790 H  H    . VAL   D  4  93  ? 9.806   -59.925 -59.167  1.00 71.36  ?  93   VAL   D H    1 
ATOM   20791 H  HA   . VAL   D  4  93  ? 12.302  -59.275 -58.324  1.00 69.51  ?  93   VAL   D HA   1 
ATOM   20792 H  HB   . VAL   D  4  93  ? 10.500  -57.783 -59.908  1.00 69.07  ?  93   VAL   D HB   1 
ATOM   20793 H  HG11 . VAL   D  4  93  ? 12.165  -56.126 -60.048  1.00 67.50  ?  93   VAL   D HG11 1 
ATOM   20794 H  HG12 . VAL   D  4  93  ? 11.587  -56.263 -58.574  1.00 67.50  ?  93   VAL   D HG12 1 
ATOM   20795 H  HG13 . VAL   D  4  93  ? 12.995  -56.904 -58.939  1.00 67.50  ?  93   VAL   D HG13 1 
ATOM   20796 H  HG21 . VAL   D  4  93  ? 12.098  -58.004 -61.596  1.00 70.66  ?  93   VAL   D HG21 1 
ATOM   20797 H  HG22 . VAL   D  4  93  ? 13.022  -58.845 -60.615  1.00 70.66  ?  93   VAL   D HG22 1 
ATOM   20798 H  HG23 . VAL   D  4  93  ? 11.633  -59.441 -61.104  1.00 70.66  ?  93   VAL   D HG23 1 
ATOM   20799 N  N    . TYR   D  4  94  ? 11.758  -58.024 -56.284  1.00 56.11  ?  94   TYR   D N    1 
ATOM   20800 C  CA   . TYR   D  4  94  ? 11.390  -57.420 -55.009  1.00 56.84  ?  94   TYR   D CA   1 
ATOM   20801 C  C    . TYR   D  4  94  ? 12.001  -56.030 -54.935  1.00 54.94  ?  94   TYR   D C    1 
ATOM   20802 O  O    . TYR   D  4  94  ? 13.222  -55.877 -55.055  1.00 55.13  ?  94   TYR   D O    1 
ATOM   20803 C  CB   . TYR   D  4  94  ? 11.846  -58.292 -53.838  1.00 57.25  ?  94   TYR   D CB   1 
ATOM   20804 C  CG   . TYR   D  4  94  ? 11.085  -59.599 -53.739  1.00 58.96  ?  94   TYR   D CG   1 
ATOM   20805 C  CD1  . TYR   D  4  94  ? 11.498  -60.724 -54.443  1.00 59.92  ?  94   TYR   D CD1  1 
ATOM   20806 C  CD2  . TYR   D  4  94  ? 9.946   -59.704 -52.950  1.00 59.64  ?  94   TYR   D CD2  1 
ATOM   20807 C  CE1  . TYR   D  4  94  ? 10.800  -61.917 -54.359  1.00 61.59  ?  94   TYR   D CE1  1 
ATOM   20808 C  CE2  . TYR   D  4  94  ? 9.244   -60.891 -52.860  1.00 61.32  ?  94   TYR   D CE2  1 
ATOM   20809 C  CZ   . TYR   D  4  94  ? 9.674   -61.993 -53.565  1.00 62.21  ?  94   TYR   D CZ   1 
ATOM   20810 O  OH   . TYR   D  4  94  ? 8.973   -63.174 -53.474  1.00 63.64  ?  94   TYR   D OH   1 
ATOM   20811 H  H    . TYR   D  4  94  ? 12.603  -58.161 -56.369  1.00 67.44  ?  94   TYR   D H    1 
ATOM   20812 H  HA   . TYR   D  4  94  ? 10.426  -57.327 -54.953  1.00 68.32  ?  94   TYR   D HA   1 
ATOM   20813 H  HB2  . TYR   D  4  94  ? 12.787  -58.501 -53.949  1.00 68.81  ?  94   TYR   D HB2  1 
ATOM   20814 H  HB3  . TYR   D  4  94  ? 11.711  -57.804 -53.010  1.00 68.81  ?  94   TYR   D HB3  1 
ATOM   20815 H  HD1  . TYR   D  4  94  ? 12.256  -60.675 -54.979  1.00 72.01  ?  94   TYR   D HD1  1 
ATOM   20816 H  HD2  . TYR   D  4  94  ? 9.651   -58.962 -52.474  1.00 71.68  ?  94   TYR   D HD2  1 
ATOM   20817 H  HE1  . TYR   D  4  94  ? 11.088  -62.662 -54.835  1.00 74.02  ?  94   TYR   D HE1  1 
ATOM   20818 H  HE2  . TYR   D  4  94  ? 8.485   -60.945 -52.326  1.00 73.69  ?  94   TYR   D HE2  1 
ATOM   20819 H  HH   . TYR   D  4  94  ? 9.220   -63.702 -54.079  1.00 76.47  ?  94   TYR   D HH   1 
ATOM   20820 N  N    . TYR   D  4  95  ? 11.149  -55.025 -54.756  1.00 54.73  ?  95   TYR   D N    1 
ATOM   20821 C  CA   . TYR   D  4  95  ? 11.555  -53.630 -54.702  1.00 52.58  ?  95   TYR   D CA   1 
ATOM   20822 C  C    . TYR   D  4  95  ? 11.538  -53.125 -53.265  1.00 53.49  ?  95   TYR   D C    1 
ATOM   20823 O  O    . TYR   D  4  95  ? 10.696  -53.527 -52.458  1.00 54.92  ?  95   TYR   D O    1 
ATOM   20824 C  CB   . TYR   D  4  95  ? 10.618  -52.748 -55.537  1.00 50.28  ?  95   TYR   D CB   1 
ATOM   20825 C  CG   . TYR   D  4  95  ? 10.645  -52.980 -57.031  1.00 49.40  ?  95   TYR   D CG   1 
ATOM   20826 C  CD1  . TYR   D  4  95  ? 11.612  -52.386 -57.829  1.00 49.91  ?  95   TYR   D CD1  1 
ATOM   20827 C  CD2  . TYR   D  4  95  ? 9.681   -53.762 -57.648  1.00 50.44  ?  95   TYR   D CD2  1 
ATOM   20828 C  CE1  . TYR   D  4  95  ? 11.630  -52.581 -59.197  1.00 52.13  ?  95   TYR   D CE1  1 
ATOM   20829 C  CE2  . TYR   D  4  95  ? 9.691   -53.965 -59.015  1.00 52.57  ?  95   TYR   D CE2  1 
ATOM   20830 C  CZ   . TYR   D  4  95  ? 10.667  -53.373 -59.785  1.00 54.41  ?  95   TYR   D CZ   1 
ATOM   20831 O  OH   . TYR   D  4  95  ? 10.677  -53.570 -61.148  1.00 58.15  ?  95   TYR   D OH   1 
ATOM   20832 H  H    . TYR   D  4  95  ? 10.301  -55.132 -54.661  1.00 65.79  ?  95   TYR   D H    1 
ATOM   20833 H  HA   . TYR   D  4  95  ? 12.455  -53.557 -55.054  1.00 63.21  ?  95   TYR   D HA   1 
ATOM   20834 H  HB2  . TYR   D  4  95  ? 9.709   -52.906 -55.239  1.00 60.45  ?  95   TYR   D HB2  1 
ATOM   20835 H  HB3  . TYR   D  4  95  ? 10.861  -51.821 -55.386  1.00 60.45  ?  95   TYR   D HB3  1 
ATOM   20836 H  HD1  . TYR   D  4  95  ? 12.260  -51.847 -57.436  1.00 60.00  ?  95   TYR   D HD1  1 
ATOM   20837 H  HD2  . TYR   D  4  95  ? 9.016   -54.158 -57.132  1.00 60.64  ?  95   TYR   D HD2  1 
ATOM   20838 H  HE1  . TYR   D  4  95  ? 12.288  -52.181 -59.718  1.00 62.66  ?  95   TYR   D HE1  1 
ATOM   20839 H  HE2  . TYR   D  4  95  ? 9.041   -54.498 -59.413  1.00 63.19  ?  95   TYR   D HE2  1 
ATOM   20840 H  HH   . TYR   D  4  95  ? 11.019  -52.906 -61.532  1.00 69.90  ?  95   TYR   D HH   1 
ATOM   20841 N  N    . CYS   D  4  96  ? 12.466  -52.225 -52.956  1.00 51.85  ?  96   CYS   D N    1 
ATOM   20842 C  CA   . CYS   D  4  96  ? 12.387  -51.400 -51.759  1.00 51.37  ?  96   CYS   D CA   1 
ATOM   20843 C  C    . CYS   D  4  96  ? 12.028  -49.981 -52.174  1.00 51.38  ?  96   CYS   D C    1 
ATOM   20844 O  O    . CYS   D  4  96  ? 12.467  -49.502 -53.226  1.00 50.52  ?  96   CYS   D O    1 
ATOM   20845 C  CB   . CYS   D  4  96  ? 13.698  -51.401 -50.973  1.00 51.75  ?  96   CYS   D CB   1 
ATOM   20846 S  SG   . CYS   D  4  96  ? 15.104  -50.666 -51.818  1.00 53.75  ?  96   CYS   D SG   1 
ATOM   20847 H  H    . CYS   D  4  96  ? 13.164  -52.073 -53.435  1.00 62.34  ?  96   CYS   D H    1 
ATOM   20848 H  HA   . CYS   D  4  96  ? 11.702  -51.747 -51.167  1.00 61.75  ?  96   CYS   D HA   1 
ATOM   20849 H  HB2  . CYS   D  4  96  ? 13.561  -50.903 -50.152  1.00 62.21  ?  96   CYS   D HB2  1 
ATOM   20850 H  HB3  . CYS   D  4  96  ? 13.931  -52.320 -50.770  1.00 62.21  ?  96   CYS   D HB3  1 
ATOM   20851 N  N    . ALA   D  4  97  ? 11.219  -49.314 -51.356  1.00 50.72  ?  97   ALA   D N    1 
ATOM   20852 C  CA   . ALA   D  4  97  ? 10.759  -47.971 -51.676  1.00 50.53  ?  97   ALA   D CA   1 
ATOM   20853 C  C    . ALA   D  4  97  ? 10.643  -47.162 -50.397  1.00 49.46  ?  97   ALA   D C    1 
ATOM   20854 O  O    . ALA   D  4  97  ? 9.986   -47.594 -49.445  1.00 47.81  ?  97   ALA   D O    1 
ATOM   20855 C  CB   . ALA   D  4  97  ? 9.412   -48.011 -52.408  1.00 50.83  ?  97   ALA   D CB   1 
ATOM   20856 H  H    . ALA   D  4  97  ? 10.924  -49.620 -50.609  1.00 60.98  ?  97   ALA   D H    1 
ATOM   20857 H  HA   . ALA   D  4  97  ? 11.407  -47.534 -52.250  1.00 60.75  ?  97   ALA   D HA   1 
ATOM   20858 H  HB1  . ALA   D  4  97  ? 9.143   -47.104 -52.624  1.00 61.10  ?  97   ALA   D HB1  1 
ATOM   20859 H  HB2  . ALA   D  4  97  ? 9.509   -48.529 -53.221  1.00 61.10  ?  97   ALA   D HB2  1 
ATOM   20860 H  HB3  . ALA   D  4  97  ? 8.750   -48.423 -51.830  1.00 61.10  ?  97   ALA   D HB3  1 
ATOM   20861 N  N    . SER   D  4  98  ? 11.282  -45.994 -50.379  1.00 49.75  ?  98   SER   D N    1 
ATOM   20862 C  CA   . SER   D  4  98  ? 11.184  -45.107 -49.231  1.00 47.90  ?  98   SER   D CA   1 
ATOM   20863 C  C    . SER   D  4  98  ? 9.785   -44.513 -49.141  1.00 47.56  ?  98   SER   D C    1 
ATOM   20864 O  O    . SER   D  4  98  ? 9.090   -44.341 -50.147  1.00 47.54  ?  98   SER   D O    1 
ATOM   20865 C  CB   . SER   D  4  98  ? 12.224  -43.990 -49.320  1.00 49.55  ?  98   SER   D CB   1 
ATOM   20866 O  OG   . SER   D  4  98  ? 12.017  -43.173 -50.460  1.00 49.05  ?  98   SER   D OG   1 
ATOM   20867 H  H    . SER   D  4  98  ? 11.776  -45.696 -51.017  1.00 59.81  ?  98   SER   D H    1 
ATOM   20868 H  HA   . SER   D  4  98  ? 11.359  -45.609 -48.419  1.00 57.59  ?  98   SER   D HA   1 
ATOM   20869 H  HB2  . SER   D  4  98  ? 12.158  -43.438 -48.524  1.00 59.56  ?  98   SER   D HB2  1 
ATOM   20870 H  HB3  . SER   D  4  98  ? 13.106  -44.387 -49.376  1.00 59.56  ?  98   SER   D HB3  1 
ATOM   20871 H  HG   . SER   D  4  98  ? 11.412  -42.611 -50.305  1.00 58.98  ?  98   SER   D HG   1 
ATOM   20872 N  N    . PHE   D  4  99  ? 9.376   -44.196 -47.916  1.00 47.86  ?  99   PHE   D N    1 
ATOM   20873 C  CA   . PHE   D  4  99  ? 8.031   -43.705 -47.644  1.00 48.72  ?  99   PHE   D CA   1 
ATOM   20874 C  C    . PHE   D  4  99  ? 8.012   -42.186 -47.755  1.00 48.69  ?  99   PHE   D C    1 
ATOM   20875 O  O    . PHE   D  4  99  ? 8.746   -41.493 -47.042  1.00 47.37  ?  99   PHE   D O    1 
ATOM   20876 C  CB   . PHE   D  4  99  ? 7.574   -44.156 -46.257  1.00 49.29  ?  99   PHE   D CB   1 
ATOM   20877 C  CG   . PHE   D  4  99  ? 6.104   -43.956 -45.997  1.00 50.41  ?  99   PHE   D CG   1 
ATOM   20878 C  CD1  . PHE   D  4  99  ? 5.161   -44.222 -46.979  1.00 50.34  ?  99   PHE   D CD1  1 
ATOM   20879 C  CD2  . PHE   D  4  99  ? 5.664   -43.534 -44.752  1.00 50.47  ?  99   PHE   D CD2  1 
ATOM   20880 C  CE1  . PHE   D  4  99  ? 3.813   -44.051 -46.730  1.00 51.68  ?  99   PHE   D CE1  1 
ATOM   20881 C  CE2  . PHE   D  4  99  ? 4.318   -43.364 -44.498  1.00 51.22  ?  99   PHE   D CE2  1 
ATOM   20882 C  CZ   . PHE   D  4  99  ? 3.391   -43.623 -45.488  1.00 51.77  ?  99   PHE   D CZ   1 
ATOM   20883 H  H    . PHE   D  4  99  ? 9.869   -44.259 -47.214  1.00 57.54  ?  99   PHE   D H    1 
ATOM   20884 H  HA   . PHE   D  4  99  ? 7.415   -44.062 -48.303  1.00 58.57  ?  99   PHE   D HA   1 
ATOM   20885 H  HB2  . PHE   D  4  99  ? 7.765   -45.102 -46.160  1.00 59.26  ?  99   PHE   D HB2  1 
ATOM   20886 H  HB3  . PHE   D  4  99  ? 8.062   -43.648 -45.590  1.00 59.26  ?  99   PHE   D HB3  1 
ATOM   20887 H  HD1  . PHE   D  4  99  ? 5.439   -44.519 -47.815  1.00 60.52  ?  99   PHE   D HD1  1 
ATOM   20888 H  HD2  . PHE   D  4  99  ? 6.284   -43.362 -44.080  1.00 60.68  ?  99   PHE   D HD2  1 
ATOM   20889 H  HE1  . PHE   D  4  99  ? 3.190   -44.223 -47.399  1.00 62.13  ?  99   PHE   D HE1  1 
ATOM   20890 H  HE2  . PHE   D  4  99  ? 4.036   -43.076 -43.660  1.00 61.57  ?  99   PHE   D HE2  1 
ATOM   20891 H  HZ   . PHE   D  4  99  ? 2.484   -43.508 -45.318  1.00 62.23  ?  99   PHE   D HZ   1 
ATOM   20892 N  N    . LEU   D  4  100 ? 7.177   -41.672 -48.658  1.00 50.28  ?  100  LEU   D N    1 
ATOM   20893 C  CA   . LEU   D  4  100 ? 7.014   -40.229 -48.774  1.00 51.86  ?  100  LEU   D CA   1 
ATOM   20894 C  C    . LEU   D  4  100 ? 6.231   -39.657 -47.605  1.00 51.22  ?  100  LEU   D C    1 
ATOM   20895 O  O    . LEU   D  4  100 ? 6.460   -38.511 -47.204  1.00 51.12  ?  100  LEU   D O    1 
ATOM   20896 C  CB   . LEU   D  4  100 ? 6.289   -39.886 -50.077  1.00 53.82  ?  100  LEU   D CB   1 
ATOM   20897 C  CG   . LEU   D  4  100 ? 6.039   -38.404 -50.381  1.00 54.21  ?  100  LEU   D CG   1 
ATOM   20898 C  CD1  . LEU   D  4  100 ? 7.334   -37.614 -50.484  1.00 54.99  ?  100  LEU   D CD1  1 
ATOM   20899 C  CD2  . LEU   D  4  100 ? 5.232   -38.253 -51.668  1.00 55.10  ?  100  LEU   D CD2  1 
ATOM   20900 H  H    . LEU   D  4  100 ? 6.700   -42.132 -49.206  1.00 60.45  ?  100  LEU   D H    1 
ATOM   20901 H  HA   . LEU   D  4  100 ? 7.895   -39.823 -48.789  1.00 62.34  ?  100  LEU   D HA   1 
ATOM   20902 H  HB2  . LEU   D  4  100 ? 6.817   -40.237 -50.811  1.00 64.70  ?  100  LEU   D HB2  1 
ATOM   20903 H  HB3  . LEU   D  4  100 ? 5.421   -40.319 -50.057  1.00 64.70  ?  100  LEU   D HB3  1 
ATOM   20904 H  HG   . LEU   D  4  100 ? 5.532   -38.032 -49.642  1.00 65.16  ?  100  LEU   D HG   1 
ATOM   20905 H  HD11 . LEU   D  4  100 ? 7.179   -36.710 -50.168  1.00 66.10  ?  100  LEU   D HD11 1 
ATOM   20906 H  HD12 . LEU   D  4  100 ? 8.011   -38.044 -49.938  1.00 66.10  ?  100  LEU   D HD12 1 
ATOM   20907 H  HD13 . LEU   D  4  100 ? 7.620   -37.596 -51.411  1.00 66.10  ?  100  LEU   D HD13 1 
ATOM   20908 H  HD21 . LEU   D  4  100 ? 5.025   -37.315 -51.803  1.00 66.23  ?  100  LEU   D HD21 1 
ATOM   20909 H  HD22 . LEU   D  4  100 ? 5.759   -38.586 -52.411  1.00 66.23  ?  100  LEU   D HD22 1 
ATOM   20910 H  HD23 . LEU   D  4  100 ? 4.412   -38.765 -51.588  1.00 66.23  ?  100  LEU   D HD23 1 
ATOM   20911 N  N    . GLY   D  4  101 ? 5.328   -40.446 -47.037  1.00 51.48  ?  101  GLY   D N    1 
ATOM   20912 C  CA   . GLY   D  4  101 ? 4.178   -39.903 -46.353  1.00 50.97  ?  101  GLY   D CA   1 
ATOM   20913 C  C    . GLY   D  4  101 ? 3.026   -39.787 -47.327  1.00 52.25  ?  101  GLY   D C    1 
ATOM   20914 O  O    . GLY   D  4  101 ? 3.142   -40.078 -48.522  1.00 56.08  ?  101  GLY   D O    1 
ATOM   20915 H  H    . GLY   D  4  101 ? 5.364   -41.305 -47.038  1.00 61.88  ?  101  GLY   D H    1 
ATOM   20916 H  HA2  . GLY   D  4  101 ? 3.920   -40.485 -45.621  1.00 61.27  ?  101  GLY   D HA2  1 
ATOM   20917 H  HA3  . GLY   D  4  101 ? 4.385   -39.024 -45.998  1.00 61.27  ?  101  GLY   D HA3  1 
ATOM   20918 N  N    . ARG   D  4  102 ? 1.879   -39.362 -46.806  1.00 48.68  ?  102  ARG   D N    1 
ATOM   20919 C  CA   . ARG   D  4  102 ? 0.676   -39.207 -47.621  1.00 48.76  ?  102  ARG   D CA   1 
ATOM   20920 C  C    . ARG   D  4  102 ? 0.340   -40.505 -48.357  1.00 48.01  ?  102  ARG   D C    1 
ATOM   20921 O  O    . ARG   D  4  102 ? -0.130  -40.493 -49.495  1.00 48.36  ?  102  ARG   D O    1 
ATOM   20922 C  CB   . ARG   D  4  102 ? 0.832   -38.057 -48.621  1.00 50.72  ?  102  ARG   D CB   1 
ATOM   20923 C  CG   . ARG   D  4  102 ? 1.602   -36.849 -48.097  1.00 52.22  ?  102  ARG   D CG   1 
ATOM   20924 C  CD   . ARG   D  4  102 ? 0.826   -36.080 -47.027  1.00 57.22  ?  102  ARG   D CD   1 
ATOM   20925 N  NE   . ARG   D  4  102 ? -0.170  -35.175 -47.602  1.00 63.34  ?  102  ARG   D NE   1 
ATOM   20926 C  CZ   . ARG   D  4  102 ? -1.477  -35.209 -47.347  1.00 71.28  ?  102  ARG   D CZ   1 
ATOM   20927 N  NH1  . ARG   D  4  102 ? -2.280  -34.332 -47.931  1.00 74.95  ?  102  ARG   D NH1  1 
ATOM   20928 N  NH2  . ARG   D  4  102 ? -1.989  -36.098 -46.505  1.00 75.28  ?  102  ARG   D NH2  1 
ATOM   20929 H  H    . ARG   D  4  102 ? 1.771   -39.155 -45.978  1.00 58.52  ?  102  ARG   D H    1 
ATOM   20930 H  HA   . ARG   D  4  102 ? -0.063  -38.998 -47.029  1.00 58.62  ?  102  ARG   D HA   1 
ATOM   20931 H  HB2  . ARG   D  4  102 ? 1.305   -38.388 -49.400  1.00 60.97  ?  102  ARG   D HB2  1 
ATOM   20932 H  HB3  . ARG   D  4  102 ? -0.052  -37.750 -48.876  1.00 60.97  ?  102  ARG   D HB3  1 
ATOM   20933 H  HG2  . ARG   D  4  102 ? 2.437   -37.150 -47.705  1.00 62.78  ?  102  ARG   D HG2  1 
ATOM   20934 H  HG3  . ARG   D  4  102 ? 1.780   -36.242 -48.833  1.00 62.78  ?  102  ARG   D HG3  1 
ATOM   20935 H  HD2  . ARG   D  4  102 ? 0.364   -36.712 -46.455  1.00 68.77  ?  102  ARG   D HD2  1 
ATOM   20936 H  HD3  . ARG   D  4  102 ? 1.448   -35.550 -46.504  1.00 68.77  ?  102  ARG   D HD3  1 
ATOM   20937 H  HE   . ARG   D  4  102 ? 0.111   -34.573 -48.148  1.00 76.11  ?  102  ARG   D HE   1 
ATOM   20938 H  HH11 . ARG   D  4  102 ? -1.956  -33.746 -48.470  1.00 90.05  ?  102  ARG   D HH11 1 
ATOM   20939 H  HH12 . ARG   D  4  102 ? -3.124  -34.349 -47.770  1.00 90.05  ?  102  ARG   D HH12 1 
ATOM   20940 H  HH21 . ARG   D  4  102 ? -1.475  -36.666 -46.113  1.00 90.45  ?  102  ARG   D HH21 1 
ATOM   20941 H  HH22 . ARG   D  4  102 ? -2.835  -36.107 -46.351  1.00 90.45  ?  102  ARG   D HH22 1 
ATOM   20942 N  N    . GLY   D  4  103 ? 0.598   -41.637 -47.705  1.00 51.07  ?  103  GLY   D N    1 
ATOM   20943 C  CA   . GLY   D  4  103 ? 0.275   -42.927 -48.293  1.00 52.26  ?  103  GLY   D CA   1 
ATOM   20944 C  C    . GLY   D  4  103 ? 0.967   -43.208 -49.607  1.00 52.53  ?  103  GLY   D C    1 
ATOM   20945 O  O    . GLY   D  4  103 ? 0.402   -43.901 -50.460  1.00 55.25  ?  103  GLY   D O    1 
ATOM   20946 H  H    . GLY   D  4  103 ? 0.957   -41.682 -46.925  1.00 61.39  ?  103  GLY   D H    1 
ATOM   20947 H  HA2  . GLY   D  4  103 ? 0.527   -43.626 -47.669  1.00 62.82  ?  103  GLY   D HA2  1 
ATOM   20948 H  HA3  . GLY   D  4  103 ? -0.682  -42.970 -48.445  1.00 62.82  ?  103  GLY   D HA3  1 
ATOM   20949 N  N    . ALA   D  4  104 ? 2.185   -42.703 -49.793  1.00 51.30  ?  104  ALA   D N    1 
ATOM   20950 C  CA   . ALA   D  4  104 ? 2.887   -42.845 -51.061  1.00 51.53  ?  104  ALA   D CA   1 
ATOM   20951 C  C    . ALA   D  4  104 ? 4.353   -43.168 -50.811  1.00 51.14  ?  104  ALA   D C    1 
ATOM   20952 O  O    . ALA   D  4  104 ? 4.912   -42.854 -49.758  1.00 51.26  ?  104  ALA   D O    1 
ATOM   20953 C  CB   . ALA   D  4  104 ? 2.777   -41.574 -51.915  1.00 51.10  ?  104  ALA   D CB   1 
ATOM   20954 H  H    . ALA   D  4  104 ? 2.626   -42.271 -49.195  1.00 61.67  ?  104  ALA   D H    1 
ATOM   20955 H  HA   . ALA   D  4  104 ? 2.496   -43.586 -51.550  1.00 61.95  ?  104  ALA   D HA   1 
ATOM   20956 H  HB1  . ALA   D  4  104 ? 3.200   -41.732 -52.773  1.00 61.42  ?  104  ALA   D HB1  1 
ATOM   20957 H  HB2  . ALA   D  4  104 ? 1.839   -41.360 -52.043  1.00 61.42  ?  104  ALA   D HB2  1 
ATOM   20958 H  HB3  . ALA   D  4  104 ? 3.223   -40.845 -51.455  1.00 61.42  ?  104  ALA   D HB3  1 
ATOM   20959 N  N    . MET   D  4  105 ? 4.975   -43.787 -51.811  1.00 50.14  ?  105  MET   D N    1 
ATOM   20960 C  CA   . MET   D  4  105 ? 6.369   -44.214 -51.751  1.00 52.14  ?  105  MET   D CA   1 
ATOM   20961 C  C    . MET   D  4  105 ? 7.131   -43.468 -52.838  1.00 52.78  ?  105  MET   D C    1 
ATOM   20962 O  O    . MET   D  4  105 ? 6.865   -43.662 -54.029  1.00 53.83  ?  105  MET   D O    1 
ATOM   20963 C  CB   . MET   D  4  105 ? 6.464   -45.731 -51.924  1.00 54.16  ?  105  MET   D CB   1 
ATOM   20964 C  CG   . MET   D  4  105 ? 5.483   -46.495 -51.025  1.00 56.17  ?  105  MET   D CG   1 
ATOM   20965 S  SD   . MET   D  4  105 ? 5.359   -48.262 -51.352  1.00 57.24  ?  105  MET   D SD   1 
ATOM   20966 C  CE   . MET   D  4  105 ? 3.736   -48.360 -52.110  1.00 59.36  ?  105  MET   D CE   1 
ATOM   20967 H  H    . MET   D  4  105 ? 4.597   -43.976 -52.560  1.00 60.27  ?  105  MET   D H    1 
ATOM   20968 H  HA   . MET   D  4  105 ? 6.762   -43.993 -50.891  1.00 62.68  ?  105  MET   D HA   1 
ATOM   20969 H  HB2  . MET   D  4  105 ? 6.263   -45.957 -52.846  1.00 65.10  ?  105  MET   D HB2  1 
ATOM   20970 H  HB3  . MET   D  4  105 ? 7.363   -46.019 -51.700  1.00 65.10  ?  105  MET   D HB3  1 
ATOM   20971 H  HG2  . MET   D  4  105 ? 5.766   -46.390 -50.103  1.00 67.51  ?  105  MET   D HG2  1 
ATOM   20972 H  HG3  . MET   D  4  105 ? 4.598   -46.115 -51.145  1.00 67.51  ?  105  MET   D HG3  1 
ATOM   20973 H  HE1  . MET   D  4  105 ? 3.430   -49.280 -52.083  1.00 71.35  ?  105  MET   D HE1  1 
ATOM   20974 H  HE2  . MET   D  4  105 ? 3.123   -47.793 -51.617  1.00 71.35  ?  105  MET   D HE2  1 
ATOM   20975 H  HE3  . MET   D  4  105 ? 3.799   -48.059 -53.030  1.00 71.35  ?  105  MET   D HE3  1 
ATOM   20976 N  N    . ASP   D  4  106 ? 8.073   -42.611 -52.428  1.00 52.32  ?  106  ASP   D N    1 
ATOM   20977 C  CA   . ASP   D  4  106 ? 8.590   -41.584 -53.327  1.00 52.48  ?  106  ASP   D CA   1 
ATOM   20978 C  C    . ASP   D  4  106 ? 9.835   -41.992 -54.102  1.00 49.44  ?  106  ASP   D C    1 
ATOM   20979 O  O    . ASP   D  4  106 ? 10.105  -41.396 -55.151  1.00 44.90  ?  106  ASP   D O    1 
ATOM   20980 C  CB   . ASP   D  4  106 ? 8.904   -40.293 -52.555  1.00 54.47  ?  106  ASP   D CB   1 
ATOM   20981 C  CG   . ASP   D  4  106 ? 9.739   -40.535 -51.302  1.00 55.06  ?  106  ASP   D CG   1 
ATOM   20982 O  OD1  . ASP   D  4  106 ? 10.089  -41.702 -51.022  1.00 55.29  ?  106  ASP   D OD1  1 
ATOM   20983 O  OD2  . ASP   D  4  106 ? 10.039  -39.551 -50.592  1.00 54.97  ?  106  ASP   D OD2  1 
ATOM   20984 H  H    . ASP   D  4  106 ? 8.423   -42.607 -51.642  1.00 62.89  ?  106  ASP   D H    1 
ATOM   20985 H  HA   . ASP   D  4  106 ? 7.891   -41.397 -53.973  1.00 63.08  ?  106  ASP   D HA   1 
ATOM   20986 H  HB2  . ASP   D  4  106 ? 9.400   -39.692 -53.133  1.00 65.47  ?  106  ASP   D HB2  1 
ATOM   20987 H  HB3  . ASP   D  4  106 ? 8.070   -39.878 -52.283  1.00 65.47  ?  106  ASP   D HB3  1 
ATOM   20988 N  N    . TYR   D  4  107 ? 10.603  -42.968 -53.626  1.00 50.10  ?  107  TYR   D N    1 
ATOM   20989 C  CA   . TYR   D  4  107 ? 11.806  -43.384 -54.335  1.00 50.91  ?  107  TYR   D CA   1 
ATOM   20990 C  C    . TYR   D  4  107 ? 11.944  -44.895 -54.268  1.00 46.75  ?  107  TYR   D C    1 
ATOM   20991 O  O    . TYR   D  4  107 ? 11.774  -45.496 -53.202  1.00 47.63  ?  107  TYR   D O    1 
ATOM   20992 C  CB   . TYR   D  4  107 ? 13.052  -42.698 -53.765  1.00 49.35  ?  107  TYR   D CB   1 
ATOM   20993 C  CG   . TYR   D  4  107 ? 13.047  -41.207 -53.991  1.00 48.70  ?  107  TYR   D CG   1 
ATOM   20994 C  CD1  . TYR   D  4  107 ? 13.489  -40.665 -55.192  1.00 49.07  ?  107  TYR   D CD1  1 
ATOM   20995 C  CD2  . TYR   D  4  107 ? 12.585  -40.340 -53.012  1.00 48.17  ?  107  TYR   D CD2  1 
ATOM   20996 C  CE1  . TYR   D  4  107 ? 13.477  -39.301 -55.407  1.00 49.63  ?  107  TYR   D CE1  1 
ATOM   20997 C  CE2  . TYR   D  4  107 ? 12.568  -38.975 -53.218  1.00 49.77  ?  107  TYR   D CE2  1 
ATOM   20998 C  CZ   . TYR   D  4  107 ? 13.014  -38.459 -54.416  1.00 50.49  ?  107  TYR   D CZ   1 
ATOM   20999 O  OH   . TYR   D  4  107 ? 12.995  -37.096 -54.617  1.00 51.74  ?  107  TYR   D OH   1 
ATOM   21000 H  H    . TYR   D  4  107 ? 10.449  -43.400 -52.899  1.00 60.23  ?  107  TYR   D H    1 
ATOM   21001 H  HA   . TYR   D  4  107 ? 11.728  -43.141 -55.271  1.00 61.20  ?  107  TYR   D HA   1 
ATOM   21002 H  HB2  . TYR   D  4  107 ? 13.092  -42.858 -52.809  1.00 59.34  ?  107  TYR   D HB2  1 
ATOM   21003 H  HB3  . TYR   D  4  107 ? 13.841  -43.065 -54.195  1.00 59.34  ?  107  TYR   D HB3  1 
ATOM   21004 H  HD1  . TYR   D  4  107 ? 13.799  -41.231 -55.862  1.00 58.99  ?  107  TYR   D HD1  1 
ATOM   21005 H  HD2  . TYR   D  4  107 ? 12.282  -40.685 -52.203  1.00 57.92  ?  107  TYR   D HD2  1 
ATOM   21006 H  HE1  . TYR   D  4  107 ? 13.780  -38.952 -56.214  1.00 59.66  ?  107  TYR   D HE1  1 
ATOM   21007 H  HE2  . TYR   D  4  107 ? 12.257  -38.406 -52.551  1.00 59.84  ?  107  TYR   D HE2  1 
ATOM   21008 H  HH   . TYR   D  4  107 ? 12.595  -36.717 -53.982  1.00 62.19  ?  107  TYR   D HH   1 
ATOM   21009 N  N    . TRP   D  4  108 ? 12.261  -45.496 -55.410  1.00 49.14  ?  108  TRP   D N    1 
ATOM   21010 C  CA   . TRP   D  4  108 ? 12.269  -46.940 -55.577  1.00 44.86  ?  108  TRP   D CA   1 
ATOM   21011 C  C    . TRP   D  4  108 ? 13.664  -47.422 -55.936  1.00 48.12  ?  108  TRP   D C    1 
ATOM   21012 O  O    . TRP   D  4  108 ? 14.377  -46.770 -56.707  1.00 46.74  ?  108  TRP   D O    1 
ATOM   21013 C  CB   . TRP   D  4  108 ? 11.289  -47.366 -56.674  1.00 46.86  ?  108  TRP   D CB   1 
ATOM   21014 C  CG   . TRP   D  4  108 ? 9.858   -47.189 -56.294  1.00 49.56  ?  108  TRP   D CG   1 
ATOM   21015 C  CD1  . TRP   D  4  108 ? 9.235   -46.021 -55.971  1.00 51.01  ?  108  TRP   D CD1  1 
ATOM   21016 C  CD2  . TRP   D  4  108 ? 8.865   -48.214 -56.202  1.00 50.87  ?  108  TRP   D CD2  1 
ATOM   21017 N  NE1  . TRP   D  4  108 ? 7.915   -46.256 -55.674  1.00 52.75  ?  108  TRP   D NE1  1 
ATOM   21018 C  CE2  . TRP   D  4  108 ? 7.663   -47.595 -55.812  1.00 52.20  ?  108  TRP   D CE2  1 
ATOM   21019 C  CE3  . TRP   D  4  108 ? 8.876   -49.595 -56.410  1.00 53.62  ?  108  TRP   D CE3  1 
ATOM   21020 C  CZ2  . TRP   D  4  108 ? 6.484   -48.308 -55.627  1.00 55.74  ?  108  TRP   D CZ2  1 
ATOM   21021 C  CZ3  . TRP   D  4  108 ? 7.706   -50.302 -56.225  1.00 55.77  ?  108  TRP   D CZ3  1 
ATOM   21022 C  CH2  . TRP   D  4  108 ? 6.525   -49.658 -55.841  1.00 57.12  ?  108  TRP   D CH2  1 
ATOM   21023 H  H    . TRP   D  4  108 ? 12.483  -45.072 -56.125  1.00 59.07  ?  108  TRP   D H    1 
ATOM   21024 H  HA   . TRP   D  4  108 ? 12.010  -47.358 -54.741  1.00 53.94  ?  108  TRP   D HA   1 
ATOM   21025 H  HB2  . TRP   D  4  108 ? 11.454  -46.832 -57.467  1.00 56.34  ?  108  TRP   D HB2  1 
ATOM   21026 H  HB3  . TRP   D  4  108 ? 11.429  -48.306 -56.872  1.00 56.34  ?  108  TRP   D HB3  1 
ATOM   21027 H  HD1  . TRP   D  4  108 ? 9.644   -45.186 -55.953  1.00 61.32  ?  108  TRP   D HD1  1 
ATOM   21028 H  HE1  . TRP   D  4  108 ? 7.341   -45.660 -55.440  1.00 63.40  ?  108  TRP   D HE1  1 
ATOM   21029 H  HE3  . TRP   D  4  108 ? 9.657   -50.030 -56.667  1.00 64.45  ?  108  TRP   D HE3  1 
ATOM   21030 H  HZ2  . TRP   D  4  108 ? 5.699   -47.884 -55.368  1.00 67.00  ?  108  TRP   D HZ2  1 
ATOM   21031 H  HZ3  . TRP   D  4  108 ? 7.702   -51.222 -56.358  1.00 67.04  ?  108  TRP   D HZ3  1 
ATOM   21032 H  HH2  . TRP   D  4  108 ? 5.750   -50.159 -55.729  1.00 68.66  ?  108  TRP   D HH2  1 
ATOM   21033 N  N    . GLY   D  4  109 ? 14.048  -48.560 -55.366  1.00 47.51  ?  109  GLY   D N    1 
ATOM   21034 C  CA   . GLY   D  4  109 ? 15.231  -49.254 -55.819  1.00 49.87  ?  109  GLY   D CA   1 
ATOM   21035 C  C    . GLY   D  4  109 ? 14.998  -49.895 -57.171  1.00 49.00  ?  109  GLY   D C    1 
ATOM   21036 O  O    . GLY   D  4  109 ? 13.888  -49.917 -57.702  1.00 49.96  ?  109  GLY   D O    1 
ATOM   21037 H  H    . GLY   D  4  109 ? 13.636  -48.945 -54.716  1.00 57.12  ?  109  GLY   D H    1 
ATOM   21038 H  HA2  . GLY   D  4  109 ? 15.969  -48.629 -55.893  1.00 59.95  ?  109  GLY   D HA2  1 
ATOM   21039 H  HA3  . GLY   D  4  109 ? 15.467  -49.947 -55.182  1.00 59.95  ?  109  GLY   D HA3  1 
ATOM   21040 N  N    . GLN   D  4  110 ? 16.075  -50.431 -57.744  1.00 48.76  ?  110  GLN   D N    1 
ATOM   21041 C  CA   . GLN   D  4  110 ? 15.986  -51.038 -59.066  1.00 49.92  ?  110  GLN   D CA   1 
ATOM   21042 C  C    . GLN   D  4  110 ? 15.350  -52.421 -59.035  1.00 51.08  ?  110  GLN   D C    1 
ATOM   21043 O  O    . GLN   D  4  110 ? 15.026  -52.958 -60.100  1.00 53.55  ?  110  GLN   D O    1 
ATOM   21044 C  CB   . GLN   D  4  110 ? 17.378  -51.111 -59.714  1.00 51.99  ?  110  GLN   D CB   1 
ATOM   21045 C  CG   . GLN   D  4  110 ? 18.275  -52.271 -59.271  1.00 57.71  ?  110  GLN   D CG   1 
ATOM   21046 C  CD   . GLN   D  4  110 ? 18.973  -52.017 -57.952  1.00 63.79  ?  110  GLN   D CD   1 
ATOM   21047 O  OE1  . GLN   D  4  110 ? 18.658  -51.063 -57.240  1.00 64.20  ?  110  GLN   D OE1  1 
ATOM   21048 N  NE2  . GLN   D  4  110 ? 19.932  -52.875 -57.618  1.00 67.92  ?  110  GLN   D NE2  1 
ATOM   21049 H  H    . GLN   D  4  110 ? 16.859  -50.454 -57.390  1.00 58.62  ?  110  GLN   D H    1 
ATOM   21050 H  HA   . GLN   D  4  110 ? 15.436  -50.474 -59.631  1.00 60.01  ?  110  GLN   D HA   1 
ATOM   21051 H  HB2  . GLN   D  4  110 ? 17.259  -51.193 -60.673  1.00 62.50  ?  110  GLN   D HB2  1 
ATOM   21052 H  HB3  . GLN   D  4  110 ? 17.850  -50.290 -59.506  1.00 62.50  ?  110  GLN   D HB3  1 
ATOM   21053 H  HG2  . GLN   D  4  110 ? 17.731  -53.068 -59.172  1.00 69.37  ?  110  GLN   D HG2  1 
ATOM   21054 H  HG3  . GLN   D  4  110 ? 18.956  -52.415 -59.946  1.00 69.37  ?  110  GLN   D HG3  1 
ATOM   21055 H  HE21 . GLN   D  4  110 ? 20.125  -53.530 -58.142  1.00 81.61  ?  110  GLN   D HE21 1 
ATOM   21056 H  HE22 . GLN   D  4  110 ? 20.360  -52.776 -56.879  1.00 81.61  ?  110  GLN   D HE22 1 
ATOM   21057 N  N    . GLY   D  4  111 ? 15.164  -53.000 -57.859  1.00 52.54  ?  111  GLY   D N    1 
ATOM   21058 C  CA   . GLY   D  4  111 ? 14.601  -54.336 -57.757  1.00 53.84  ?  111  GLY   D CA   1 
ATOM   21059 C  C    . GLY   D  4  111 ? 15.667  -55.409 -57.684  1.00 56.15  ?  111  GLY   D C    1 
ATOM   21060 O  O    . GLY   D  4  111 ? 16.750  -55.299 -58.259  1.00 58.40  ?  111  GLY   D O    1 
ATOM   21061 H  H    . GLY   D  4  111 ? 15.357  -52.640 -57.102  1.00 63.16  ?  111  GLY   D H    1 
ATOM   21062 H  HA2  . GLY   D  4  111 ? 14.054  -54.394 -56.958  1.00 64.72  ?  111  GLY   D HA2  1 
ATOM   21063 H  HA3  . GLY   D  4  111 ? 14.045  -54.510 -58.533  1.00 64.72  ?  111  GLY   D HA3  1 
ATOM   21064 N  N    . THR   D  4  112 ? 15.350  -56.471 -56.947  1.00 57.25  ?  112  THR   D N    1 
ATOM   21065 C  CA   . THR   D  4  112 ? 16.210  -57.641 -56.808  1.00 58.22  ?  112  THR   D CA   1 
ATOM   21066 C  C    . THR   D  4  112 ? 15.406  -58.859 -57.242  1.00 57.57  ?  112  THR   D C    1 
ATOM   21067 O  O    . THR   D  4  112 ? 14.445  -59.247 -56.569  1.00 59.56  ?  112  THR   D O    1 
ATOM   21068 C  CB   . THR   D  4  112 ? 16.706  -57.798 -55.370  1.00 56.72  ?  112  THR   D CB   1 
ATOM   21069 O  OG1  . THR   D  4  112 ? 17.614  -56.735 -55.056  1.00 56.79  ?  112  THR   D OG1  1 
ATOM   21070 C  CG2  . THR   D  4  112 ? 17.406  -59.139 -55.179  1.00 57.25  ?  112  THR   D CG2  1 
ATOM   21071 H  H    . THR   D  4  112 ? 14.616  -56.538 -56.504  1.00 68.81  ?  112  THR   D H    1 
ATOM   21072 H  HA   . THR   D  4  112 ? 16.984  -57.549 -57.385  1.00 69.97  ?  112  THR   D HA   1 
ATOM   21073 H  HB   . THR   D  4  112 ? 15.949  -57.765 -54.765  1.00 68.18  ?  112  THR   D HB   1 
ATOM   21074 H  HG1  . THR   D  4  112 ? 18.310  -56.805 -55.522  1.00 68.26  ?  112  THR   D HG1  1 
ATOM   21075 H  HG21 . THR   D  4  112 ? 17.802  -59.184 -54.295  1.00 68.81  ?  112  THR   D HG21 1 
ATOM   21076 H  HG22 . THR   D  4  112 ? 16.769  -59.863 -55.277  1.00 68.81  ?  112  THR   D HG22 1 
ATOM   21077 H  HG23 . THR   D  4  112 ? 18.106  -59.244 -55.843  1.00 68.81  ?  112  THR   D HG23 1 
ATOM   21078 N  N    . SER   D  4  113 ? 15.790  -59.458 -58.363  1.00 56.84  ?  113  SER   D N    1 
ATOM   21079 C  CA   . SER   D  4  113 ? 15.102  -60.655 -58.820  1.00 58.28  ?  113  SER   D CA   1 
ATOM   21080 C  C    . SER   D  4  113 ? 15.484  -61.844 -57.946  1.00 60.65  ?  113  SER   D C    1 
ATOM   21081 O  O    . SER   D  4  113 ? 16.644  -62.007 -57.556  1.00 58.16  ?  113  SER   D O    1 
ATOM   21082 C  CB   . SER   D  4  113 ? 15.439  -60.945 -60.281  1.00 62.56  ?  113  SER   D CB   1 
ATOM   21083 O  OG   . SER   D  4  113 ? 16.688  -61.599 -60.397  1.00 66.87  ?  113  SER   D OG   1 
ATOM   21084 H  H    . SER   D  4  113 ? 16.435  -59.196 -58.867  1.00 68.32  ?  113  SER   D H    1 
ATOM   21085 H  HA   . SER   D  4  113 ? 14.144  -60.521 -58.759  1.00 70.05  ?  113  SER   D HA   1 
ATOM   21086 H  HB2  . SER   D  4  113 ? 14.749  -61.515 -60.655  1.00 75.18  ?  113  SER   D HB2  1 
ATOM   21087 H  HB3  . SER   D  4  113 ? 15.476  -60.106 -60.767  1.00 75.18  ?  113  SER   D HB3  1 
ATOM   21088 H  HG   . SER   D  4  113 ? 16.795  -61.876 -61.183  1.00 80.36  ?  113  SER   D HG   1 
ATOM   21089 N  N    . VAL   D  4  114 ? 14.492  -62.666 -57.628  1.00 63.13  ?  114  VAL   D N    1 
ATOM   21090 C  CA   . VAL   D  4  114 ? 14.689  -63.905 -56.889  1.00 64.96  ?  114  VAL   D CA   1 
ATOM   21091 C  C    . VAL   D  4  114 ? 14.114  -65.026 -57.740  1.00 64.99  ?  114  VAL   D C    1 
ATOM   21092 O  O    . VAL   D  4  114 ? 12.944  -64.969 -58.137  1.00 62.43  ?  114  VAL   D O    1 
ATOM   21093 C  CB   . VAL   D  4  114 ? 14.020  -63.863 -55.506  1.00 65.77  ?  114  VAL   D CB   1 
ATOM   21094 C  CG1  . VAL   D  4  114 ? 14.177  -65.199 -54.789  1.00 67.74  ?  114  VAL   D CG1  1 
ATOM   21095 C  CG2  . VAL   D  4  114 ? 14.604  -62.736 -54.666  1.00 64.24  ?  114  VAL   D CG2  1 
ATOM   21096 H  H    . VAL   D  4  114 ? 13.670  -62.523 -57.836  1.00 75.87  ?  114  VAL   D H    1 
ATOM   21097 H  HA   . VAL   D  4  114 ? 15.636  -64.064 -56.756  1.00 78.06  ?  114  VAL   D HA   1 
ATOM   21098 H  HB   . VAL   D  4  114 ? 13.072  -63.694 -55.624  1.00 79.03  ?  114  VAL   D HB   1 
ATOM   21099 H  HG11 . VAL   D  4  114 ? 13.793  -65.128 -53.901  1.00 81.40  ?  114  VAL   D HG11 1 
ATOM   21100 H  HG12 . VAL   D  4  114 ? 13.714  -65.885 -55.296  1.00 81.40  ?  114  VAL   D HG12 1 
ATOM   21101 H  HG13 . VAL   D  4  114 ? 15.120  -65.414 -54.726  1.00 81.40  ?  114  VAL   D HG13 1 
ATOM   21102 H  HG21 . VAL   D  4  114 ? 14.169  -62.731 -53.799  1.00 77.20  ?  114  VAL   D HG21 1 
ATOM   21103 H  HG22 . VAL   D  4  114 ? 15.556  -62.884 -54.557  1.00 77.20  ?  114  VAL   D HG22 1 
ATOM   21104 H  HG23 . VAL   D  4  114 ? 14.450  -61.892 -55.119  1.00 77.20  ?  114  VAL   D HG23 1 
ATOM   21105 N  N    . THR   D  4  115 ? 14.935  -66.031 -58.035  1.00 67.31  ?  115  THR   D N    1 
ATOM   21106 C  CA   . THR   D  4  115 ? 14.508  -67.197 -58.796  1.00 67.63  ?  115  THR   D CA   1 
ATOM   21107 C  C    . THR   D  4  115 ? 14.663  -68.433 -57.923  1.00 68.60  ?  115  THR   D C    1 
ATOM   21108 O  O    . THR   D  4  115 ? 15.711  -68.630 -57.299  1.00 68.32  ?  115  THR   D O    1 
ATOM   21109 C  CB   . THR   D  4  115 ? 15.322  -67.360 -60.082  1.00 65.32  ?  115  THR   D CB   1 
ATOM   21110 O  OG1  . THR   D  4  115 ? 15.501  -66.083 -60.707  1.00 64.07  ?  115  THR   D OG1  1 
ATOM   21111 C  CG2  . THR   D  4  115 ? 14.605  -68.289 -61.046  1.00 65.50  ?  115  THR   D CG2  1 
ATOM   21112 H  H    . THR   D  4  115 ? 15.761  -66.058 -57.799  1.00 80.88  ?  115  THR   D H    1 
ATOM   21113 H  HA   . THR   D  4  115 ? 13.575  -67.097 -59.042  1.00 81.27  ?  115  THR   D HA   1 
ATOM   21114 H  HB   . THR   D  4  115 ? 16.188  -67.739 -59.870  1.00 78.50  ?  115  THR   D HB   1 
ATOM   21115 H  HG1  . THR   D  4  115 ? 15.970  -66.165 -61.399  1.00 77.00  ?  115  THR   D HG1  1 
ATOM   21116 H  HG21 . THR   D  4  115 ? 15.123  -68.386 -61.860  1.00 78.71  ?  115  THR   D HG21 1 
ATOM   21117 H  HG22 . THR   D  4  115 ? 14.489  -69.162 -60.640  1.00 78.71  ?  115  THR   D HG22 1 
ATOM   21118 H  HG23 . THR   D  4  115 ? 13.733  -67.927 -61.269  1.00 78.71  ?  115  THR   D HG23 1 
ATOM   21119 N  N    . VAL   D  4  116 ? 13.625  -69.263 -57.885  1.00 68.34  ?  116  VAL   D N    1 
ATOM   21120 C  CA   . VAL   D  4  116 ? 13.606  -70.460 -57.053  1.00 69.75  ?  116  VAL   D CA   1 
ATOM   21121 C  C    . VAL   D  4  116 ? 13.452  -71.662 -57.975  1.00 71.21  ?  116  VAL   D C    1 
ATOM   21122 O  O    . VAL   D  4  116 ? 12.367  -71.900 -58.522  1.00 72.71  ?  116  VAL   D O    1 
ATOM   21123 C  CB   . VAL   D  4  116 ? 12.484  -70.417 -56.008  1.00 69.93  ?  116  VAL   D CB   1 
ATOM   21124 C  CG1  . VAL   D  4  116 ? 12.618  -71.585 -55.044  1.00 71.92  ?  116  VAL   D CG1  1 
ATOM   21125 C  CG2  . VAL   D  4  116 ? 12.511  -69.094 -55.254  1.00 67.90  ?  116  VAL   D CG2  1 
ATOM   21126 H  H    . VAL   D  4  116 ? 12.906  -69.151 -58.342  1.00 82.11  ?  116  VAL   D H    1 
ATOM   21127 H  HA   . VAL   D  4  116 ? 14.455  -70.541 -56.591  1.00 83.81  ?  116  VAL   D HA   1 
ATOM   21128 H  HB   . VAL   D  4  116 ? 11.628  -70.490 -56.458  1.00 84.03  ?  116  VAL   D HB   1 
ATOM   21129 H  HG11 . VAL   D  4  116 ? 11.916  -71.526 -54.377  1.00 86.41  ?  116  VAL   D HG11 1 
ATOM   21130 H  HG12 . VAL   D  4  116 ? 12.536  -72.415 -55.539  1.00 86.41  ?  116  VAL   D HG12 1 
ATOM   21131 H  HG13 . VAL   D  4  116 ? 13.487  -71.541 -54.614  1.00 86.41  ?  116  VAL   D HG13 1 
ATOM   21132 H  HG21 . VAL   D  4  116 ? 11.815  -69.102 -54.578  1.00 81.58  ?  116  VAL   D HG21 1 
ATOM   21133 H  HG22 . VAL   D  4  116 ? 13.379  -68.988 -54.834  1.00 81.58  ?  116  VAL   D HG22 1 
ATOM   21134 H  HG23 . VAL   D  4  116 ? 12.355  -68.370 -55.881  1.00 81.58  ?  116  VAL   D HG23 1 
ATOM   21135 N  N    . SER   D  4  117 ? 14.535  -72.415 -58.148  1.00 71.02  ?  117  SER   D N    1 
ATOM   21136 C  CA   . SER   D  4  117 ? 14.507  -73.634 -58.940  1.00 74.41  ?  117  SER   D CA   1 
ATOM   21137 C  C    . SER   D  4  117 ? 15.552  -74.595 -58.390  1.00 75.27  ?  117  SER   D C    1 
ATOM   21138 O  O    . SER   D  4  117 ? 16.436  -74.211 -57.619  1.00 76.03  ?  117  SER   D O    1 
ATOM   21139 C  CB   . SER   D  4  117 ? 14.769  -73.352 -60.423  1.00 74.88  ?  117  SER   D CB   1 
ATOM   21140 O  OG   . SER   D  4  117 ? 16.144  -73.505 -60.729  1.00 74.71  ?  117  SER   D OG   1 
ATOM   21141 H  H    . SER   D  4  117 ? 15.306  -72.237 -57.812  1.00 85.33  ?  117  SER   D H    1 
ATOM   21142 H  HA   . SER   D  4  117 ? 13.631  -74.043 -58.857  1.00 89.40  ?  117  SER   D HA   1 
ATOM   21143 H  HB2  . SER   D  4  117 ? 14.254  -73.975 -60.959  1.00 89.96  ?  117  SER   D HB2  1 
ATOM   21144 H  HB3  . SER   D  4  117 ? 14.500  -72.442 -60.623  1.00 89.96  ?  117  SER   D HB3  1 
ATOM   21145 H  HG   . SER   D  4  117 ? 16.341  -73.047 -61.406  1.00 89.76  ?  117  SER   D HG   1 
ATOM   21146 N  N    . SER   D  4  118 ? 15.440  -75.857 -58.801  1.00 73.95  ?  118  SER   D N    1 
ATOM   21147 C  CA   . SER   D  4  118 ? 16.406  -76.881 -58.432  1.00 77.19  ?  118  SER   D CA   1 
ATOM   21148 C  C    . SER   D  4  118 ? 17.546  -77.007 -59.433  1.00 80.69  ?  118  SER   D C    1 
ATOM   21149 O  O    . SER   D  4  118 ? 18.485  -77.772 -59.187  1.00 84.75  ?  118  SER   D O    1 
ATOM   21150 C  CB   . SER   D  4  118 ? 15.709  -78.240 -58.296  1.00 80.03  ?  118  SER   D CB   1 
ATOM   21151 O  OG   . SER   D  4  118 ? 14.602  -78.160 -57.416  1.00 81.15  ?  118  SER   D OG   1 
ATOM   21152 H  H    . SER   D  4  118 ? 14.803  -76.146 -59.302  1.00 88.85  ?  118  SER   D H    1 
ATOM   21153 H  HA   . SER   D  4  118 ? 16.785  -76.651 -57.569  1.00 92.74  ?  118  SER   D HA   1 
ATOM   21154 H  HB2  . SER   D  4  118 ? 15.396  -78.521 -59.170  1.00 96.15  ?  118  SER   D HB2  1 
ATOM   21155 H  HB3  . SER   D  4  118 ? 16.343  -78.886 -57.947  1.00 96.15  ?  118  SER   D HB3  1 
ATOM   21156 H  HG   . SER   D  4  118 ? 14.203  -78.899 -57.389  1.00 97.49  ?  118  SER   D HG   1 
ATOM   21157 N  N    . ALA   D  4  119 ? 17.483  -76.282 -60.547  1.00 79.55  ?  119  ALA   D N    1 
ATOM   21158 C  CA   . ALA   D  4  119 ? 18.510  -76.389 -61.571  1.00 75.66  ?  119  ALA   D CA   1 
ATOM   21159 C  C    . ALA   D  4  119 ? 19.879  -76.033 -61.008  1.00 73.47  ?  119  ALA   D C    1 
ATOM   21160 O  O    . ALA   D  4  119 ? 20.007  -75.299 -60.023  1.00 69.52  ?  119  ALA   D O    1 
ATOM   21161 C  CB   . ALA   D  4  119 ? 18.183  -75.472 -62.751  1.00 72.24  ?  119  ALA   D CB   1 
ATOM   21162 H  H    . ALA   D  4  119 ? 16.857  -75.723 -60.732  1.00 95.57  ?  119  ALA   D H    1 
ATOM   21163 H  HA   . ALA   D  4  119 ? 18.542  -77.304 -61.892  1.00 90.90  ?  119  ALA   D HA   1 
ATOM   21164 H  HB1  . ALA   D  4  119 ? 18.886  -75.547 -63.414  1.00 86.80  ?  119  ALA   D HB1  1 
ATOM   21165 H  HB2  . ALA   D  4  119 ? 17.335  -75.742 -63.135  1.00 86.80  ?  119  ALA   D HB2  1 
ATOM   21166 H  HB3  . ALA   D  4  119 ? 18.125  -74.557 -62.433  1.00 86.80  ?  119  ALA   D HB3  1 
ATOM   21167 N  N    . LYS   D  4  120 ? 20.909  -76.575 -61.644  1.00 74.78  ?  120  LYS   D N    1 
ATOM   21168 C  CA   . LYS   D  4  120 ? 22.289  -76.206 -61.384  1.00 78.34  ?  120  LYS   D CA   1 
ATOM   21169 C  C    . LYS   D  4  120 ? 22.856  -75.513 -62.615  1.00 76.48  ?  120  LYS   D C    1 
ATOM   21170 O  O    . LYS   D  4  120 ? 22.320  -75.633 -63.721  1.00 76.41  ?  120  LYS   D O    1 
ATOM   21171 C  CB   . LYS   D  4  120 ? 23.135  -77.431 -61.024  1.00 85.47  ?  120  LYS   D CB   1 
ATOM   21172 C  CG   . LYS   D  4  120 ? 22.782  -78.034 -59.676  1.00 89.90  ?  120  LYS   D CG   1 
ATOM   21173 C  CD   . LYS   D  4  120 ? 23.975  -78.728 -59.039  1.00 94.95  ?  120  LYS   D CD   1 
ATOM   21174 C  CE   . LYS   D  4  120 ? 23.691  -79.083 -57.587  1.00 97.41  ?  120  LYS   D CE   1 
ATOM   21175 N  NZ   . LYS   D  4  120 ? 24.675  -80.060 -57.049  1.00 101.46 ?  120  LYS   D NZ   1 
ATOM   21176 H  H    . LYS   D  4  120 ? 20.829  -77.179 -62.251  1.00 89.84  ?  120  LYS   D H    1 
ATOM   21177 H  HA   . LYS   D  4  120 ? 22.335  -75.596 -60.632  1.00 94.12  ?  120  LYS   D HA   1 
ATOM   21178 H  HB2  . LYS   D  4  120 ? 23.001  -78.114 -61.700  1.00 102.67 ?  120  LYS   D HB2  1 
ATOM   21179 H  HB3  . LYS   D  4  120 ? 24.069  -77.170 -60.998  1.00 102.67 ?  120  LYS   D HB3  1 
ATOM   21180 H  HG2  . LYS   D  4  120 ? 22.485  -77.330 -59.078  1.00 107.99 ?  120  LYS   D HG2  1 
ATOM   21181 H  HG3  . LYS   D  4  120 ? 22.077  -78.689 -59.794  1.00 107.99 ?  120  LYS   D HG3  1 
ATOM   21182 H  HD2  . LYS   D  4  120 ? 24.168  -79.546 -59.523  1.00 114.05 ?  120  LYS   D HD2  1 
ATOM   21183 H  HD3  . LYS   D  4  120 ? 24.744  -78.137 -59.065  1.00 114.05 ?  120  LYS   D HD3  1 
ATOM   21184 H  HE2  . LYS   D  4  120 ? 23.737  -78.279 -57.047  1.00 117.00 ?  120  LYS   D HE2  1 
ATOM   21185 H  HE3  . LYS   D  4  120 ? 22.807  -79.477 -57.522  1.00 117.00 ?  120  LYS   D HE3  1 
ATOM   21186 H  HZ1  . LYS   D  4  120 ? 24.453  -80.290 -56.218  1.00 121.86 ?  120  LYS   D HZ1  1 
ATOM   21187 H  HZ2  . LYS   D  4  120 ? 24.688  -80.791 -57.557  1.00 121.86 ?  120  LYS   D HZ2  1 
ATOM   21188 H  HZ3  . LYS   D  4  120 ? 25.489  -79.700 -57.041  1.00 121.86 ?  120  LYS   D HZ3  1 
ATOM   21189 N  N    . THR   D  4  121 ? 23.947  -74.778 -62.411  1.00 75.98  ?  121  THR   D N    1 
ATOM   21190 C  CA   . THR   D  4  121 ? 24.536  -74.005 -63.497  1.00 76.23  ?  121  THR   D CA   1 
ATOM   21191 C  C    . THR   D  4  121 ? 24.820  -74.905 -64.694  1.00 71.83  ?  121  THR   D C    1 
ATOM   21192 O  O    . THR   D  4  121 ? 25.448  -75.959 -64.563  1.00 71.31  ?  121  THR   D O    1 
ATOM   21193 C  CB   . THR   D  4  121 ? 25.818  -73.311 -63.024  1.00 82.72  ?  121  THR   D CB   1 
ATOM   21194 O  OG1  . THR   D  4  121 ? 26.396  -72.574 -64.111  1.00 84.62  ?  121  THR   D OG1  1 
ATOM   21195 C  CG2  . THR   D  4  121 ? 26.833  -74.318 -62.501  1.00 88.86  ?  121  THR   D CG2  1 
ATOM   21196 H  H    . THR   D  4  121 ? 24.361  -74.712 -61.660  1.00 91.28  ?  121  THR   D H    1 
ATOM   21197 H  HA   . THR   D  4  121 ? 23.915  -73.314 -63.775  1.00 91.58  ?  121  THR   D HA   1 
ATOM   21198 H  HB   . THR   D  4  121 ? 25.599  -72.706 -62.298  1.00 99.37  ?  121  THR   D HB   1 
ATOM   21199 H  HG1  . THR   D  4  121 ? 27.015  -72.082 -63.827  1.00 101.65 ?  121  THR   D HG1  1 
ATOM   21200 H  HG21 . THR   D  4  121 ? 27.638  -73.859 -62.213  1.00 106.74 ?  121  THR   D HG21 1 
ATOM   21201 H  HG22 . THR   D  4  121 ? 26.461  -74.803 -61.748  1.00 106.74 ?  121  THR   D HG22 1 
ATOM   21202 H  HG23 . THR   D  4  121 ? 27.064  -74.950 -63.199  1.00 106.74 ?  121  THR   D HG23 1 
ATOM   21203 N  N    . THR   D  4  122 ? 24.334  -74.492 -65.863  1.00 71.86  ?  122  THR   D N    1 
ATOM   21204 C  CA   . THR   D  4  122 ? 24.458  -75.280 -67.080  1.00 72.64  ?  122  THR   D CA   1 
ATOM   21205 C  C    . THR   D  4  122 ? 24.832  -74.368 -68.238  1.00 71.63  ?  122  THR   D C    1 
ATOM   21206 O  O    . THR   D  4  122 ? 24.250  -73.294 -68.401  1.00 72.35  ?  122  THR   D O    1 
ATOM   21207 C  CB   . THR   D  4  122 ? 23.151  -76.020 -67.402  1.00 72.23  ?  122  THR   D CB   1 
ATOM   21208 O  OG1  . THR   D  4  122 ? 22.753  -76.807 -66.272  1.00 71.81  ?  122  THR   D OG1  1 
ATOM   21209 C  CG2  . THR   D  4  122 ? 23.329  -76.925 -68.618  1.00 73.96  ?  122  THR   D CG2  1 
ATOM   21210 H  H    . THR   D  4  122 ? 23.923  -73.745 -65.976  1.00 86.34  ?  122  THR   D H    1 
ATOM   21211 H  HA   . THR   D  4  122 ? 25.164  -75.937 -66.970  1.00 87.28  ?  122  THR   D HA   1 
ATOM   21212 H  HB   . THR   D  4  122 ? 22.456  -75.374 -67.605  1.00 86.79  ?  122  THR   D HB   1 
ATOM   21213 H  HG1  . THR   D  4  122 ? 22.496  -76.306 -65.649  1.00 86.28  ?  122  THR   D HG1  1 
ATOM   21214 H  HG21 . THR   D  4  122 ? 22.530  -77.458 -68.755  1.00 88.86  ?  122  THR   D HG21 1 
ATOM   21215 H  HG22 . THR   D  4  122 ? 23.488  -76.389 -69.411  1.00 88.86  ?  122  THR   D HG22 1 
ATOM   21216 H  HG23 . THR   D  4  122 ? 24.084  -77.518 -68.483  1.00 88.86  ?  122  THR   D HG23 1 
ATOM   21217 N  N    . ALA   D  4  123 ? 25.795  -74.808 -69.043  1.00 70.57  ?  123  ALA   D N    1 
ATOM   21218 C  CA   . ALA   D  4  123 ? 26.251  -74.015 -70.178  1.00 72.87  ?  123  ALA   D CA   1 
ATOM   21219 C  C    . ALA   D  4  123 ? 25.245  -74.102 -71.326  1.00 74.52  ?  123  ALA   D C    1 
ATOM   21220 O  O    . ALA   D  4  123 ? 24.632  -75.151 -71.537  1.00 79.50  ?  123  ALA   D O    1 
ATOM   21221 C  CB   . ALA   D  4  123 ? 27.620  -74.500 -70.652  1.00 76.15  ?  123  ALA   D CB   1 
ATOM   21222 H  H    . ALA   D  4  123 ? 26.201  -75.561 -68.954  1.00 84.80  ?  123  ALA   D H    1 
ATOM   21223 H  HA   . ALA   D  4  123 ? 26.330  -73.086 -69.912  1.00 87.56  ?  123  ALA   D HA   1 
ATOM   21224 H  HB1  . ALA   D  4  123 ? 27.878  -73.995 -71.439  1.00 91.49  ?  123  ALA   D HB1  1 
ATOM   21225 H  HB2  . ALA   D  4  123 ? 28.267  -74.363 -69.943  1.00 91.49  ?  123  ALA   D HB2  1 
ATOM   21226 H  HB3  . ALA   D  4  123 ? 27.562  -75.444 -70.869  1.00 91.49  ?  123  ALA   D HB3  1 
ATOM   21227 N  N    . PRO   D  4  124 ? 25.057  -73.019 -72.080  1.00 69.33  ?  124  PRO   D N    1 
ATOM   21228 C  CA   . PRO   D  4  124 ? 24.128  -73.070 -73.214  1.00 70.05  ?  124  PRO   D CA   1 
ATOM   21229 C  C    . PRO   D  4  124 ? 24.686  -73.864 -74.382  1.00 76.76  ?  124  PRO   D C    1 
ATOM   21230 O  O    . PRO   D  4  124 ? 25.899  -73.955 -74.585  1.00 78.90  ?  124  PRO   D O    1 
ATOM   21231 C  CB   . PRO   D  4  124 ? 23.947  -71.595 -73.596  1.00 69.19  ?  124  PRO   D CB   1 
ATOM   21232 C  CG   . PRO   D  4  124 ? 25.157  -70.913 -73.082  1.00 69.16  ?  124  PRO   D CG   1 
ATOM   21233 C  CD   . PRO   D  4  124 ? 25.584  -71.661 -71.855  1.00 68.41  ?  124  PRO   D CD   1 
ATOM   21234 H  HA   . PRO   D  4  124 ? 23.281  -73.453 -72.936  1.00 83.51  ?  124  PRO   D HA   1 
ATOM   21235 H  HB2  . PRO   D  4  124 ? 23.883  -71.509 -74.560  1.00 82.49  ?  124  PRO   D HB2  1 
ATOM   21236 H  HB3  . PRO   D  4  124 ? 23.146  -71.242 -73.178  1.00 82.49  ?  124  PRO   D HB3  1 
ATOM   21237 H  HG2  . PRO   D  4  124 ? 25.854  -70.939 -73.756  1.00 82.44  ?  124  PRO   D HG2  1 
ATOM   21238 H  HG3  . PRO   D  4  124 ? 24.942  -69.993 -72.863  1.00 82.44  ?  124  PRO   D HG3  1 
ATOM   21239 H  HD2  . PRO   D  4  124 ? 26.551  -71.675 -71.778  1.00 81.55  ?  124  PRO   D HD2  1 
ATOM   21240 H  HD3  . PRO   D  4  124 ? 25.194  -71.268 -71.058  1.00 81.55  ?  124  PRO   D HD3  1 
ATOM   21241 N  N    . SER   D  4  125 ? 23.773  -74.441 -75.157  1.00 60.27  ?  125  SER   D N    1 
ATOM   21242 C  CA   . SER   D  4  125 ? 24.083  -74.982 -76.473  1.00 60.22  ?  125  SER   D CA   1 
ATOM   21243 C  C    . SER   D  4  125 ? 23.677  -73.939 -77.506  1.00 58.56  ?  125  SER   D C    1 
ATOM   21244 O  O    . SER   D  4  125 ? 22.499  -73.571 -77.587  1.00 56.64  ?  125  SER   D O    1 
ATOM   21245 C  CB   . SER   D  4  125 ? 23.353  -76.299 -76.722  1.00 58.72  ?  125  SER   D CB   1 
ATOM   21246 O  OG   . SER   D  4  125 ? 23.706  -77.265 -75.752  1.00 61.80  ?  125  SER   D OG   1 
ATOM   21247 H  H    . SER   D  4  125 ? 22.947  -74.532 -74.936  1.00 72.43  ?  125  SER   D H    1 
ATOM   21248 H  HA   . SER   D  4  125 ? 25.034  -75.158 -76.545  1.00 72.37  ?  125  SER   D HA   1 
ATOM   21249 H  HB2  . SER   D  4  125 ? 22.397  -76.142 -76.678  1.00 70.58  ?  125  SER   D HB2  1 
ATOM   21250 H  HB3  . SER   D  4  125 ? 23.594  -76.631 -77.601  1.00 70.58  ?  125  SER   D HB3  1 
ATOM   21251 H  HG   . SER   D  4  125 ? 23.294  -77.982 -75.897  1.00 74.27  ?  125  SER   D HG   1 
ATOM   21252 N  N    . VAL   D  4  126 ? 24.646  -73.455 -78.277  1.00 58.31  ?  126  VAL   D N    1 
ATOM   21253 C  CA   . VAL   D  4  126 ? 24.421  -72.408 -79.266  1.00 57.74  ?  126  VAL   D CA   1 
ATOM   21254 C  C    . VAL   D  4  126 ? 24.292  -73.064 -80.633  1.00 59.97  ?  126  VAL   D C    1 
ATOM   21255 O  O    . VAL   D  4  126 ? 25.238  -73.692 -81.124  1.00 60.47  ?  126  VAL   D O    1 
ATOM   21256 C  CB   . VAL   D  4  126 ? 25.551  -71.368 -79.252  1.00 58.61  ?  126  VAL   D CB   1 
ATOM   21257 C  CG1  . VAL   D  4  126 ? 25.275  -70.273 -80.273  1.00 58.01  ?  126  VAL   D CG1  1 
ATOM   21258 C  CG2  . VAL   D  4  126 ? 25.705  -70.782 -77.858  1.00 58.55  ?  126  VAL   D CG2  1 
ATOM   21259 H  H    . VAL   D  4  126 ? 25.462  -73.725 -78.243  1.00 70.09  ?  126  VAL   D H    1 
ATOM   21260 H  HA   . VAL   D  4  126 ? 23.587  -71.954 -79.067  1.00 69.40  ?  126  VAL   D HA   1 
ATOM   21261 H  HB   . VAL   D  4  126 ? 26.387  -71.799 -79.494  1.00 70.44  ?  126  VAL   D HB   1 
ATOM   21262 H  HG11 . VAL   D  4  126 ? 25.945  -69.578 -80.181  1.00 69.72  ?  126  VAL   D HG11 1 
ATOM   21263 H  HG12 . VAL   D  4  126 ? 25.315  -70.654 -81.164  1.00 69.72  ?  126  VAL   D HG12 1 
ATOM   21264 H  HG13 . VAL   D  4  126 ? 24.392  -69.905 -80.111  1.00 69.72  ?  126  VAL   D HG13 1 
ATOM   21265 H  HG21 . VAL   D  4  126 ? 26.411  -70.118 -77.871  1.00 70.37  ?  126  VAL   D HG21 1 
ATOM   21266 H  HG22 . VAL   D  4  126 ? 24.867  -70.370 -77.595  1.00 70.37  ?  126  VAL   D HG22 1 
ATOM   21267 H  HG23 . VAL   D  4  126 ? 25.932  -71.494 -77.240  1.00 70.37  ?  126  VAL   D HG23 1 
ATOM   21268 N  N    . TYR   D  4  127 ? 23.123  -72.907 -81.251  1.00 59.09  ?  127  TYR   D N    1 
ATOM   21269 C  CA   . TYR   D  4  127 ? 22.804  -73.553 -82.512  1.00 61.42  ?  127  TYR   D CA   1 
ATOM   21270 C  C    . TYR   D  4  127 ? 22.633  -72.516 -83.609  1.00 63.61  ?  127  TYR   D C    1 
ATOM   21271 O  O    . TYR   D  4  127 ? 21.857  -71.567 -83.436  1.00 66.29  ?  127  TYR   D O    1 
ATOM   21272 C  CB   . TYR   D  4  127 ? 21.520  -74.372 -82.371  1.00 55.91  ?  127  TYR   D CB   1 
ATOM   21273 C  CG   . TYR   D  4  127 ? 21.617  -75.508 -81.385  1.00 53.94  ?  127  TYR   D CG   1 
ATOM   21274 C  CD1  . TYR   D  4  127 ? 22.726  -76.343 -81.363  1.00 53.61  ?  127  TYR   D CD1  1 
ATOM   21275 C  CD2  . TYR   D  4  127 ? 20.597  -75.750 -80.475  1.00 53.43  ?  127  TYR   D CD2  1 
ATOM   21276 C  CE1  . TYR   D  4  127 ? 22.816  -77.387 -80.468  1.00 54.42  ?  127  TYR   D CE1  1 
ATOM   21277 C  CE2  . TYR   D  4  127 ? 20.678  -76.791 -79.571  1.00 54.44  ?  127  TYR   D CE2  1 
ATOM   21278 C  CZ   . TYR   D  4  127 ? 21.790  -77.607 -79.571  1.00 55.87  ?  127  TYR   D CZ   1 
ATOM   21279 O  OH   . TYR   D  4  127 ? 21.873  -78.649 -78.674  1.00 59.05  ?  127  TYR   D OH   1 
ATOM   21280 H  H    . TYR   D  4  127 ? 22.484  -72.418 -80.948  1.00 71.01  ?  127  TYR   D H    1 
ATOM   21281 H  HA   . TYR   D  4  127 ? 23.529  -74.146 -82.764  1.00 73.81  ?  127  TYR   D HA   1 
ATOM   21282 H  HB2  . TYR   D  4  127 ? 20.809  -73.784 -82.073  1.00 67.21  ?  127  TYR   D HB2  1 
ATOM   21283 H  HB3  . TYR   D  4  127 ? 21.297  -74.750 -83.236  1.00 67.21  ?  127  TYR   D HB3  1 
ATOM   21284 H  HD1  . TYR   D  4  127 ? 23.421  -76.195 -81.964  1.00 64.44  ?  127  TYR   D HD1  1 
ATOM   21285 H  HD2  . TYR   D  4  127 ? 19.847  -75.201 -80.474  1.00 64.23  ?  127  TYR   D HD2  1 
ATOM   21286 H  HE1  . TYR   D  4  127 ? 23.563  -77.941 -80.468  1.00 65.42  ?  127  TYR   D HE1  1 
ATOM   21287 H  HE2  . TYR   D  4  127 ? 19.987  -76.941 -78.967  1.00 65.43  ?  127  TYR   D HE2  1 
ATOM   21288 H  HH   . TYR   D  4  127 ? 21.175  -78.683 -78.207  1.00 70.97  ?  127  TYR   D HH   1 
ATOM   21289 N  N    . PRO   D  4  128 ? 23.318  -72.652 -84.742  1.00 62.99  ?  128  PRO   D N    1 
ATOM   21290 C  CA   . PRO   D  4  128 ? 23.123  -71.687 -85.826  1.00 63.47  ?  128  PRO   D CA   1 
ATOM   21291 C  C    . PRO   D  4  128 ? 21.797  -71.927 -86.525  1.00 67.85  ?  128  PRO   D C    1 
ATOM   21292 O  O    . PRO   D  4  128 ? 21.311  -73.057 -86.609  1.00 70.80  ?  128  PRO   D O    1 
ATOM   21293 C  CB   . PRO   D  4  128 ? 24.305  -71.965 -86.759  1.00 64.90  ?  128  PRO   D CB   1 
ATOM   21294 C  CG   . PRO   D  4  128 ? 24.539  -73.434 -86.594  1.00 65.32  ?  128  PRO   D CG   1 
ATOM   21295 C  CD   . PRO   D  4  128 ? 24.218  -73.751 -85.145  1.00 63.11  ?  128  PRO   D CD   1 
ATOM   21296 H  HA   . PRO   D  4  128 ? 23.172  -70.773 -85.506  1.00 76.28  ?  128  PRO   D HA   1 
ATOM   21297 H  HB2  . PRO   D  4  128 ? 24.070  -71.747 -87.675  1.00 77.99  ?  128  PRO   D HB2  1 
ATOM   21298 H  HB3  . PRO   D  4  128 ? 25.080  -71.451 -86.484  1.00 77.99  ?  128  PRO   D HB3  1 
ATOM   21299 H  HG2  . PRO   D  4  128 ? 23.954  -73.927 -87.190  1.00 78.49  ?  128  PRO   D HG2  1 
ATOM   21300 H  HG3  . PRO   D  4  128 ? 25.466  -73.640 -86.792  1.00 78.49  ?  128  PRO   D HG3  1 
ATOM   21301 H  HD2  . PRO   D  4  128 ? 23.769  -74.608 -85.072  1.00 75.84  ?  128  PRO   D HD2  1 
ATOM   21302 H  HD3  . PRO   D  4  128 ? 25.024  -73.751 -84.606  1.00 75.84  ?  128  PRO   D HD3  1 
ATOM   21303 N  N    . LEU   D  4  129 ? 21.208  -70.846 -87.028  1.00 68.68  ?  129  LEU   D N    1 
ATOM   21304 C  CA   . LEU   D  4  129 ? 19.950  -70.914 -87.770  1.00 66.53  ?  129  LEU   D CA   1 
ATOM   21305 C  C    . LEU   D  4  129 ? 20.169  -70.290 -89.145  1.00 66.92  ?  129  LEU   D C    1 
ATOM   21306 O  O    . LEU   D  4  129 ? 20.240  -69.064 -89.278  1.00 65.07  ?  129  LEU   D O    1 
ATOM   21307 C  CB   . LEU   D  4  129 ? 18.824  -70.212 -87.018  1.00 62.06  ?  129  LEU   D CB   1 
ATOM   21308 C  CG   . LEU   D  4  129 ? 18.500  -70.739 -85.619  1.00 56.53  ?  129  LEU   D CG   1 
ATOM   21309 C  CD1  . LEU   D  4  129 ? 17.422  -69.881 -84.976  1.00 53.49  ?  129  LEU   D CD1  1 
ATOM   21310 C  CD2  . LEU   D  4  129 ? 18.065  -72.197 -85.670  1.00 55.56  ?  129  LEU   D CD2  1 
ATOM   21311 H  H    . LEU   D  4  129 ? 21.522  -70.049 -86.952  1.00 82.53  ?  129  LEU   D H    1 
ATOM   21312 H  HA   . LEU   D  4  129 ? 19.708  -71.845 -87.891  1.00 79.94  ?  129  LEU   D HA   1 
ATOM   21313 H  HB2  . LEU   D  4  129 ? 19.066  -69.278 -86.920  1.00 74.58  ?  129  LEU   D HB2  1 
ATOM   21314 H  HB3  . LEU   D  4  129 ? 18.015  -70.292 -87.546  1.00 74.58  ?  129  LEU   D HB3  1 
ATOM   21315 H  HG   . LEU   D  4  129 ? 19.300  -70.693 -85.072  1.00 67.95  ?  129  LEU   D HG   1 
ATOM   21316 H  HD11 . LEU   D  4  129 ? 17.226  -70.230 -84.093  1.00 64.30  ?  129  LEU   D HD11 1 
ATOM   21317 H  HD12 . LEU   D  4  129 ? 17.743  -68.969 -84.908  1.00 64.30  ?  129  LEU   D HD12 1 
ATOM   21318 H  HD13 . LEU   D  4  129 ? 16.624  -69.911 -85.528  1.00 64.30  ?  129  LEU   D HD13 1 
ATOM   21319 H  HD21 . LEU   D  4  129 ? 17.845  -72.492 -84.773  1.00 66.78  ?  129  LEU   D HD21 1 
ATOM   21320 H  HD22 . LEU   D  4  129 ? 17.288  -72.274 -86.245  1.00 66.78  ?  129  LEU   D HD22 1 
ATOM   21321 H  HD23 . LEU   D  4  129 ? 18.793  -72.731 -86.025  1.00 66.78  ?  129  LEU   D HD23 1 
ATOM   21322 N  N    . ALA   D  4  130 ? 20.279  -71.142 -90.162  1.00 69.78  ?  130  ALA   D N    1 
ATOM   21323 C  CA   . ALA   D  4  130 ? 20.368  -70.732 -91.550  1.00 71.17  ?  130  ALA   D CA   1 
ATOM   21324 C  C    . ALA   D  4  130 ? 19.063  -71.048 -92.271  1.00 71.54  ?  130  ALA   D C    1 
ATOM   21325 O  O    . ALA   D  4  130 ? 18.342  -71.970 -91.878  1.00 70.99  ?  130  ALA   D O    1 
ATOM   21326 C  CB   . ALA   D  4  130 ? 21.520  -71.443 -92.269  1.00 73.30  ?  130  ALA   D CB   1 
ATOM   21327 H  H    . ALA   D  4  130 ? 20.306  -71.996 -90.064  1.00 83.85  ?  130  ALA   D H    1 
ATOM   21328 H  HA   . ALA   D  4  130 ? 20.534  -69.777 -91.598  1.00 85.51  ?  130  ALA   D HA   1 
ATOM   21329 H  HB1  . ALA   D  4  130 ? 21.550  -71.144 -93.191  1.00 88.07  ?  130  ALA   D HB1  1 
ATOM   21330 H  HB2  . ALA   D  4  130 ? 22.353  -71.225 -91.823  1.00 88.07  ?  130  ALA   D HB2  1 
ATOM   21331 H  HB3  . ALA   D  4  130 ? 21.368  -72.401 -92.237  1.00 88.07  ?  130  ALA   D HB3  1 
ATOM   21332 N  N    . PRO   D  4  131 ? 18.724  -70.306 -93.322  1.00 73.01  ?  131  PRO   D N    1 
ATOM   21333 C  CA   . PRO   D  4  131 ? 17.521  -70.633 -94.097  1.00 77.48  ?  131  PRO   D CA   1 
ATOM   21334 C  C    . PRO   D  4  131 ? 17.664  -71.973 -94.802  1.00 83.22  ?  131  PRO   D C    1 
ATOM   21335 O  O    . PRO   D  4  131 ? 18.749  -72.549 -94.910  1.00 86.07  ?  131  PRO   D O    1 
ATOM   21336 C  CB   . PRO   D  4  131 ? 17.408  -69.479 -95.099  1.00 78.51  ?  131  PRO   D CB   1 
ATOM   21337 C  CG   . PRO   D  4  131 ? 18.782  -68.903 -95.181  1.00 76.93  ?  131  PRO   D CG   1 
ATOM   21338 C  CD   . PRO   D  4  131 ? 19.391  -69.090 -93.822  1.00 72.31  ?  131  PRO   D CD   1 
ATOM   21339 H  HA   . PRO   D  4  131 ? 16.737  -70.644 -93.526  1.00 93.08  ?  131  PRO   D HA   1 
ATOM   21340 H  HB2  . PRO   D  4  131 ? 17.121  -69.818 -95.961  1.00 94.33  ?  131  PRO   D HB2  1 
ATOM   21341 H  HB3  . PRO   D  4  131 ? 16.775  -68.820 -94.774  1.00 94.33  ?  131  PRO   D HB3  1 
ATOM   21342 H  HG2  . PRO   D  4  131 ? 19.295  -69.377 -95.855  1.00 92.43  ?  131  PRO   D HG2  1 
ATOM   21343 H  HG3  . PRO   D  4  131 ? 18.729  -67.961 -95.407  1.00 92.43  ?  131  PRO   D HG3  1 
ATOM   21344 H  HD2  . PRO   D  4  131 ? 20.350  -69.224 -93.887  1.00 86.89  ?  131  PRO   D HD2  1 
ATOM   21345 H  HD3  . PRO   D  4  131 ? 19.200  -68.331 -93.250  1.00 86.89  ?  131  PRO   D HD3  1 
ATOM   21346 N  N    . VAL   D  4  132 ? 16.530  -72.469 -95.288  1.00 83.01  ?  132  VAL   D N    1 
ATOM   21347 C  CA   . VAL   D  4  132 ? 16.499  -73.730 -96.018  1.00 89.53  ?  132  VAL   D CA   1 
ATOM   21348 C  C    . VAL   D  4  132 ? 17.048  -73.505 -97.418  1.00 96.41  ?  132  VAL   D C    1 
ATOM   21349 O  O    . VAL   D  4  132 ? 16.837  -72.450 -98.028  1.00 98.03  ?  132  VAL   D O    1 
ATOM   21350 C  CB   . VAL   D  4  132 ? 15.070  -74.299 -96.063  1.00 92.83  ?  132  VAL   D CB   1 
ATOM   21351 C  CG1  . VAL   D  4  132 ? 15.044  -75.641 -96.793  1.00 96.63  ?  132  VAL   D CG1  1 
ATOM   21352 C  CG2  . VAL   D  4  132 ? 14.519  -74.443 -94.657  1.00 90.88  ?  132  VAL   D CG2  1 
ATOM   21353 H  H    . VAL   D  4  132 ? 15.762  -72.092 -95.207  1.00 99.72  ?  132  VAL   D H    1 
ATOM   21354 H  HA   . VAL   D  4  132 ? 17.063  -74.374 -95.562  1.00 107.54 ?  132  VAL   D HA   1 
ATOM   21355 H  HB   . VAL   D  4  132 ? 14.503  -73.683 -96.553  1.00 111.50 ?  132  VAL   D HB   1 
ATOM   21356 H  HG11 . VAL   D  4  132 ? 14.138  -75.987 -96.785  1.00 116.06 ?  132  VAL   D HG11 1 
ATOM   21357 H  HG12 . VAL   D  4  132 ? 15.339  -75.509 -97.708  1.00 116.06 ?  132  VAL   D HG12 1 
ATOM   21358 H  HG13 . VAL   D  4  132 ? 15.638  -76.259 -96.340  1.00 116.06 ?  132  VAL   D HG13 1 
ATOM   21359 H  HG21 . VAL   D  4  132 ? 13.614  -74.789 -94.707  1.00 109.17 ?  132  VAL   D HG21 1 
ATOM   21360 H  HG22 . VAL   D  4  132 ? 15.081  -75.058 -94.159  1.00 109.17 ?  132  VAL   D HG22 1 
ATOM   21361 H  HG23 . VAL   D  4  132 ? 14.518  -73.574 -94.227  1.00 109.17 ?  132  VAL   D HG23 1 
ATOM   21362 N  N    . CYS   D  4  133 ? 17.766  -74.503 -97.920  1.00 99.71  ?  133  CYS   D N    1 
ATOM   21363 C  CA   . CYS   D  4  133 ? 18.361  -74.461 -99.248  1.00 106.31 ?  133  CYS   D CA   1 
ATOM   21364 C  C    . CYS   D  4  133 ? 17.333  -74.159 -100.330 1.00 103.16 ?  133  CYS   D C    1 
ATOM   21365 O  O    . CYS   D  4  133 ? 17.245  -73.027 -100.806 1.00 98.15  ?  133  CYS   D O    1 
ATOM   21366 C  CB   . CYS   D  4  133 ? 19.054  -75.796 -99.537  1.00 117.80 ?  133  CYS   D CB   1 
ATOM   21367 S  SG   . CYS   D  4  133 ? 18.145  -77.251 -98.894  1.00 126.83 ?  133  CYS   D SG   1 
ATOM   21368 H  H    . CYS   D  4  133 ? 17.928  -75.235 -97.499  1.00 119.76 ?  133  CYS   D H    1 
ATOM   21369 H  HA   . CYS   D  4  133 ? 19.017  -73.747 -99.277  1.00 127.69 ?  133  CYS   D HA   1 
ATOM   21370 H  HB2  . CYS   D  4  133 ? 19.140  -75.901 -100.498 1.00 141.47 ?  133  CYS   D HB2  1 
ATOM   21371 H  HB3  . CYS   D  4  133 ? 19.931  -75.789 -99.124  1.00 141.47 ?  133  CYS   D HB3  1 
ATOM   21372 N  N    . GLY   D  4  138 ? 13.853  -62.237 -103.052 1.00 114.67 ?  138  GLY   D N    1 
ATOM   21373 C  CA   . GLY   D  4  138 ? 14.793  -62.448 -101.966 1.00 108.10 ?  138  GLY   D CA   1 
ATOM   21374 C  C    . GLY   D  4  138 ? 15.794  -61.317 -101.828 1.00 105.85 ?  138  GLY   D C    1 
ATOM   21375 O  O    . GLY   D  4  138 ? 16.988  -61.501 -102.067 1.00 105.83 ?  138  GLY   D O    1 
ATOM   21376 H  HA2  . GLY   D  4  138 ? 14.304  -62.526 -101.131 1.00 129.83 ?  138  GLY   D HA2  1 
ATOM   21377 H  HA3  . GLY   D  4  138 ? 15.282  -63.271 -102.123 1.00 129.83 ?  138  GLY   D HA3  1 
ATOM   21378 N  N    . SER   D  4  139 ? 15.304  -60.140 -101.439 1.00 104.79 ?  139  SER   D N    1 
ATOM   21379 C  CA   . SER   D  4  139 ? 16.154  -58.962 -101.330 1.00 103.07 ?  139  SER   D CA   1 
ATOM   21380 C  C    . SER   D  4  139 ? 16.841  -58.855 -99.977  1.00 98.34  ?  139  SER   D C    1 
ATOM   21381 O  O    . SER   D  4  139 ? 17.905  -58.233 -99.880  1.00 97.91  ?  139  SER   D O    1 
ATOM   21382 C  CB   . SER   D  4  139 ? 15.333  -57.693 -101.582 1.00 103.79 ?  139  SER   D CB   1 
ATOM   21383 O  OG   . SER   D  4  139 ? 14.490  -57.404 -100.481 1.00 99.35  ?  139  SER   D OG   1 
ATOM   21384 H  H    . SER   D  4  139 ? 14.481  -60.001 -101.232 1.00 125.85 ?  139  SER   D H    1 
ATOM   21385 H  HA   . SER   D  4  139 ? 16.842  -59.013 -102.012 1.00 123.80 ?  139  SER   D HA   1 
ATOM   21386 H  HB2  . SER   D  4  139 ? 15.939  -56.948 -101.718 1.00 124.65 ?  139  SER   D HB2  1 
ATOM   21387 H  HB3  . SER   D  4  139 ? 14.786  -57.824 -102.372 1.00 124.65 ?  139  SER   D HB3  1 
ATOM   21388 H  HG   . SER   D  4  139 ? 14.066  -56.692 -100.623 1.00 119.33 ?  139  SER   D HG   1 
ATOM   21389 N  N    . SER   D  4  140 ? 16.260  -59.438 -98.931  1.00 97.47  ?  140  SER   D N    1 
ATOM   21390 C  CA   . SER   D  4  140 ? 16.866  -59.457 -97.609  1.00 93.11  ?  140  SER   D CA   1 
ATOM   21391 C  C    . SER   D  4  140 ? 16.797  -60.869 -97.047  1.00 87.29  ?  140  SER   D C    1 
ATOM   21392 O  O    . SER   D  4  140 ? 15.908  -61.652 -97.397  1.00 85.53  ?  140  SER   D O    1 
ATOM   21393 C  CB   . SER   D  4  140 ? 16.174  -58.478 -96.649  1.00 94.63  ?  140  SER   D CB   1 
ATOM   21394 O  OG   . SER   D  4  140 ? 14.891  -58.947 -96.273  1.00 95.29  ?  140  SER   D OG   1 
ATOM   21395 H  H    . SER   D  4  140 ? 15.499  -59.838 -98.967  1.00 117.07 ?  140  SER   D H    1 
ATOM   21396 H  HA   . SER   D  4  140 ? 17.798  -59.197 -97.675  1.00 111.84 ?  140  SER   D HA   1 
ATOM   21397 H  HB2  . SER   D  4  140 ? 16.719  -58.381 -95.853  1.00 113.67 ?  140  SER   D HB2  1 
ATOM   21398 H  HB3  . SER   D  4  140 ? 16.077  -57.621 -97.092  1.00 113.67 ?  140  SER   D HB3  1 
ATOM   21399 H  HG   . SER   D  4  140 ? 14.516  -58.388 -95.771  1.00 114.46 ?  140  SER   D HG   1 
ATOM   21400 N  N    . VAL   D  4  141 ? 17.749  -61.189 -96.175  1.00 84.46  ?  141  VAL   D N    1 
ATOM   21401 C  CA   . VAL   D  4  141 ? 17.862  -62.511 -95.577  1.00 80.14  ?  141  VAL   D CA   1 
ATOM   21402 C  C    . VAL   D  4  141 ? 17.899  -62.355 -94.066  1.00 73.41  ?  141  VAL   D C    1 
ATOM   21403 O  O    . VAL   D  4  141 ? 18.492  -61.403 -93.545  1.00 69.84  ?  141  VAL   D O    1 
ATOM   21404 C  CB   . VAL   D  4  141 ? 19.114  -63.261 -96.079  1.00 83.80  ?  141  VAL   D CB   1 
ATOM   21405 C  CG1  . VAL   D  4  141 ? 20.375  -62.466 -95.770  1.00 85.30  ?  141  VAL   D CG1  1 
ATOM   21406 C  CG2  . VAL   D  4  141 ? 19.185  -64.653 -95.466  1.00 82.50  ?  141  VAL   D CG2  1 
ATOM   21407 H  H    . VAL   D  4  141 ? 18.356  -60.640 -95.909  1.00 101.46 ?  141  VAL   D H    1 
ATOM   21408 H  HA   . VAL   D  4  141 ? 17.081  -63.037 -95.812  1.00 96.28  ?  141  VAL   D HA   1 
ATOM   21409 H  HB   . VAL   D  4  141 ? 19.054  -63.361 -97.042  1.00 100.67 ?  141  VAL   D HB   1 
ATOM   21410 H  HG11 . VAL   D  4  141 ? 21.143  -62.941 -96.124  1.00 102.47 ?  141  VAL   D HG11 1 
ATOM   21411 H  HG12 . VAL   D  4  141 ? 20.307  -61.592 -96.184  1.00 102.47 ?  141  VAL   D HG12 1 
ATOM   21412 H  HG13 . VAL   D  4  141 ? 20.461  -62.371 -94.808  1.00 102.47 ?  141  VAL   D HG13 1 
ATOM   21413 H  HG21 . VAL   D  4  141 ? 19.939  -65.128 -95.848  1.00 99.10  ?  141  VAL   D HG21 1 
ATOM   21414 H  HG22 . VAL   D  4  141 ? 19.297  -64.570 -94.507  1.00 99.10  ?  141  VAL   D HG22 1 
ATOM   21415 H  HG23 . VAL   D  4  141 ? 18.361  -65.127 -95.663  1.00 99.10  ?  141  VAL   D HG23 1 
ATOM   21416 N  N    . THR   D  4  142 ? 17.265  -63.292 -93.365  1.00 72.25  ?  142  THR   D N    1 
ATOM   21417 C  CA   . THR   D  4  142 ? 17.185  -63.282 -91.910  1.00 67.94  ?  142  THR   D CA   1 
ATOM   21418 C  C    . THR   D  4  142 ? 17.853  -64.539 -91.377  1.00 66.47  ?  142  THR   D C    1 
ATOM   21419 O  O    . THR   D  4  142 ? 17.423  -65.655 -91.688  1.00 66.70  ?  142  THR   D O    1 
ATOM   21420 C  CB   . THR   D  4  142 ? 15.731  -63.203 -91.440  1.00 66.06  ?  142  THR   D CB   1 
ATOM   21421 O  OG1  . THR   D  4  142 ? 15.209  -61.900 -91.730  1.00 67.86  ?  142  THR   D OG1  1 
ATOM   21422 C  CG2  . THR   D  4  142 ? 15.623  -63.477 -89.943  1.00 62.96  ?  142  THR   D CG2  1 
ATOM   21423 H  H    . THR   D  4  142 ? 16.863  -63.962 -93.722  1.00 86.81  ?  142  THR   D H    1 
ATOM   21424 H  HA   . THR   D  4  142 ? 17.661  -62.511 -91.564  1.00 81.63  ?  142  THR   D HA   1 
ATOM   21425 H  HB   . THR   D  4  142 ? 15.206  -63.875 -91.903  1.00 79.38  ?  142  THR   D HB   1 
ATOM   21426 H  HG1  . THR   D  4  142 ? 14.427  -61.831 -91.430  1.00 81.54  ?  142  THR   D HG1  1 
ATOM   21427 H  HG21 . THR   D  4  142 ? 14.717  -63.309 -89.640  1.00 75.66  ?  142  THR   D HG21 1 
ATOM   21428 H  HG22 . THR   D  4  142 ? 15.851  -64.401 -89.758  1.00 75.66  ?  142  THR   D HG22 1 
ATOM   21429 H  HG23 . THR   D  4  142 ? 16.230  -62.899 -89.455  1.00 75.66  ?  142  THR   D HG23 1 
ATOM   21430 N  N    . LEU   D  4  143 ? 18.901  -64.355 -90.584  1.00 65.34  ?  143  LEU   D N    1 
ATOM   21431 C  CA   . LEU   D  4  143 ? 19.599  -65.438 -89.912  1.00 64.76  ?  143  LEU   D CA   1 
ATOM   21432 C  C    . LEU   D  4  143 ? 19.221  -65.432 -88.436  1.00 62.69  ?  143  LEU   D C    1 
ATOM   21433 O  O    . LEU   D  4  143 ? 18.584  -64.499 -87.939  1.00 63.67  ?  143  LEU   D O    1 
ATOM   21434 C  CB   . LEU   D  4  143 ? 21.114  -65.296 -90.089  1.00 65.67  ?  143  LEU   D CB   1 
ATOM   21435 C  CG   . LEU   D  4  143 ? 21.610  -65.216 -91.534  1.00 68.59  ?  143  LEU   D CG   1 
ATOM   21436 C  CD1  . LEU   D  4  143 ? 23.107  -64.967 -91.558  1.00 70.70  ?  143  LEU   D CD1  1 
ATOM   21437 C  CD2  . LEU   D  4  143 ? 21.268  -66.480 -92.311  1.00 69.10  ?  143  LEU   D CD2  1 
ATOM   21438 H  H    . LEU   D  4  143 ? 19.237  -63.582 -90.414  1.00 78.52  ?  143  LEU   D H    1 
ATOM   21439 H  HA   . LEU   D  4  143 ? 19.340  -66.291 -90.294  1.00 77.82  ?  143  LEU   D HA   1 
ATOM   21440 H  HB2  . LEU   D  4  143 ? 21.396  -64.483 -89.642  1.00 78.92  ?  143  LEU   D HB2  1 
ATOM   21441 H  HB3  . LEU   D  4  143 ? 21.540  -66.065 -89.679  1.00 78.92  ?  143  LEU   D HB3  1 
ATOM   21442 H  HG   . LEU   D  4  143 ? 21.164  -64.476 -91.975  1.00 82.42  ?  143  LEU   D HG   1 
ATOM   21443 H  HD11 . LEU   D  4  143 ? 23.404  -64.915 -92.480  1.00 84.95  ?  143  LEU   D HD11 1 
ATOM   21444 H  HD12 . LEU   D  4  143 ? 23.296  -64.132 -91.102  1.00 84.95  ?  143  LEU   D HD12 1 
ATOM   21445 H  HD13 . LEU   D  4  143 ? 23.556  -65.699 -91.107  1.00 84.95  ?  143  LEU   D HD13 1 
ATOM   21446 H  HD21 . LEU   D  4  143 ? 21.611  -66.398 -93.214  1.00 83.03  ?  143  LEU   D HD21 1 
ATOM   21447 H  HD22 . LEU   D  4  143 ? 21.676  -67.241 -91.870  1.00 83.03  ?  143  LEU   D HD22 1 
ATOM   21448 H  HD23 . LEU   D  4  143 ? 20.304  -66.586 -92.331  1.00 83.03  ?  143  LEU   D HD23 1 
ATOM   21449 N  N    . GLY   D  4  144 ? 19.622  -66.488 -87.728  1.00 60.28  ?  144  GLY   D N    1 
ATOM   21450 C  CA   . GLY   D  4  144 ? 19.221  -66.633 -86.344  1.00 57.87  ?  144  GLY   D CA   1 
ATOM   21451 C  C    . GLY   D  4  144 ? 20.208  -67.433 -85.524  1.00 58.14  ?  144  GLY   D C    1 
ATOM   21452 O  O    . GLY   D  4  144 ? 21.139  -68.052 -86.045  1.00 57.81  ?  144  GLY   D O    1 
ATOM   21453 H  H    . GLY   D  4  144 ? 20.120  -67.122 -88.028  1.00 72.45  ?  144  GLY   D H    1 
ATOM   21454 H  HA2  . GLY   D  4  144 ? 19.135  -65.754 -85.943  1.00 69.55  ?  144  GLY   D HA2  1 
ATOM   21455 H  HA3  . GLY   D  4  144 ? 18.362  -67.082 -86.306  1.00 69.55  ?  144  GLY   D HA3  1 
ATOM   21456 N  N    . CYS   D  4  145 ? 19.971  -67.422 -84.213  1.00 58.37  ?  145  CYS   D N    1 
ATOM   21457 C  CA   . CYS   D  4  145 ? 20.819  -68.114 -83.252  1.00 60.13  ?  145  CYS   D CA   1 
ATOM   21458 C  C    . CYS   D  4  145 ? 19.938  -68.626 -82.123  1.00 57.87  ?  145  CYS   D C    1 
ATOM   21459 O  O    . CYS   D  4  145 ? 19.172  -67.856 -81.535  1.00 57.78  ?  145  CYS   D O    1 
ATOM   21460 C  CB   . CYS   D  4  145 ? 21.902  -67.179 -82.709  1.00 64.89  ?  145  CYS   D CB   1 
ATOM   21461 S  SG   . CYS   D  4  145 ? 23.366  -67.996 -82.045  1.00 68.42  ?  145  CYS   D SG   1 
ATOM   21462 H  H    . CYS   D  4  145 ? 19.309  -67.010 -83.849  1.00 70.15  ?  145  CYS   D H    1 
ATOM   21463 H  HA   . CYS   D  4  145 ? 21.254  -68.872 -83.673  1.00 72.26  ?  145  CYS   D HA   1 
ATOM   21464 H  HB2  . CYS   D  4  145 ? 22.196  -66.601 -83.430  1.00 77.98  ?  145  CYS   D HB2  1 
ATOM   21465 H  HB3  . CYS   D  4  145 ? 21.518  -66.649 -81.994  1.00 77.98  ?  145  CYS   D HB3  1 
ATOM   21466 N  N    . LEU   D  4  146 ? 20.046  -69.916 -81.826  1.00 56.81  ?  146  LEU   D N    1 
ATOM   21467 C  CA   . LEU   D  4  146 ? 19.234  -70.566 -80.804  1.00 54.70  ?  146  LEU   D CA   1 
ATOM   21468 C  C    . LEU   D  4  146 ? 20.131  -70.933 -79.629  1.00 54.52  ?  146  LEU   D C    1 
ATOM   21469 O  O    . LEU   D  4  146 ? 21.091  -71.695 -79.790  1.00 54.88  ?  146  LEU   D O    1 
ATOM   21470 C  CB   . LEU   D  4  146 ? 18.540  -71.803 -81.377  1.00 55.29  ?  146  LEU   D CB   1 
ATOM   21471 C  CG   . LEU   D  4  146 ? 17.596  -72.579 -80.458  1.00 55.73  ?  146  LEU   D CG   1 
ATOM   21472 C  CD1  . LEU   D  4  146 ? 16.440  -71.702 -80.019  1.00 55.96  ?  146  LEU   D CD1  1 
ATOM   21473 C  CD2  . LEU   D  4  146 ? 17.081  -73.838 -81.151  1.00 55.61  ?  146  LEU   D CD2  1 
ATOM   21474 H  H    . LEU   D  4  146 ? 20.597  -70.450 -82.214  1.00 68.28  ?  146  LEU   D H    1 
ATOM   21475 H  HA   . LEU   D  4  146 ? 18.552  -69.957 -80.482  1.00 65.75  ?  146  LEU   D HA   1 
ATOM   21476 H  HB2  . LEU   D  4  146 ? 18.015  -71.519 -82.142  1.00 66.46  ?  146  LEU   D HB2  1 
ATOM   21477 H  HB3  . LEU   D  4  146 ? 19.229  -72.424 -81.659  1.00 66.46  ?  146  LEU   D HB3  1 
ATOM   21478 H  HG   . LEU   D  4  146 ? 18.085  -72.852 -79.666  1.00 66.99  ?  146  LEU   D HG   1 
ATOM   21479 H  HD11 . LEU   D  4  146 ? 15.836  -72.227 -79.471  1.00 67.26  ?  146  LEU   D HD11 1 
ATOM   21480 H  HD12 . LEU   D  4  146 ? 16.787  -70.956 -79.506  1.00 67.26  ?  146  LEU   D HD12 1 
ATOM   21481 H  HD13 . LEU   D  4  146 ? 15.975  -71.376 -80.805  1.00 67.26  ?  146  LEU   D HD13 1 
ATOM   21482 H  HD21 . LEU   D  4  146 ? 16.496  -74.317 -80.543  1.00 66.84  ?  146  LEU   D HD21 1 
ATOM   21483 H  HD22 . LEU   D  4  146 ? 16.591  -73.582 -81.948  1.00 66.84  ?  146  LEU   D HD22 1 
ATOM   21484 H  HD23 . LEU   D  4  146 ? 17.836  -74.397 -81.392  1.00 66.84  ?  146  LEU   D HD23 1 
ATOM   21485 N  N    . VAL   D  4  147 ? 19.822  -70.386 -78.457  1.00 54.57  ?  147  VAL   D N    1 
ATOM   21486 C  CA   . VAL   D  4  147 ? 20.617  -70.574 -77.248  1.00 56.30  ?  147  VAL   D CA   1 
ATOM   21487 C  C    . VAL   D  4  147 ? 19.758  -71.380 -76.281  1.00 57.62  ?  147  VAL   D C    1 
ATOM   21488 O  O    . VAL   D  4  147 ? 18.899  -70.826 -75.584  1.00 57.84  ?  147  VAL   D O    1 
ATOM   21489 C  CB   . VAL   D  4  147 ? 21.053  -69.236 -76.638  1.00 55.41  ?  147  VAL   D CB   1 
ATOM   21490 C  CG1  . VAL   D  4  147 ? 22.003  -69.466 -75.475  1.00 58.42  ?  147  VAL   D CG1  1 
ATOM   21491 C  CG2  . VAL   D  4  147 ? 21.703  -68.356 -77.693  1.00 54.33  ?  147  VAL   D CG2  1 
ATOM   21492 H  H    . VAL   D  4  147 ? 19.133  -69.886 -78.334  1.00 65.59  ?  147  VAL   D H    1 
ATOM   21493 H  HA   . VAL   D  4  147 ? 21.413  -71.087 -77.456  1.00 67.67  ?  147  VAL   D HA   1 
ATOM   21494 H  HB   . VAL   D  4  147 ? 20.268  -68.776 -76.301  1.00 66.61  ?  147  VAL   D HB   1 
ATOM   21495 H  HG11 . VAL   D  4  147 ? 22.267  -68.607 -75.109  1.00 70.21  ?  147  VAL   D HG11 1 
ATOM   21496 H  HG12 . VAL   D  4  147 ? 21.551  -69.990 -74.796  1.00 70.21  ?  147  VAL   D HG12 1 
ATOM   21497 H  HG13 . VAL   D  4  147 ? 22.785  -69.943 -75.796  1.00 70.21  ?  147  VAL   D HG13 1 
ATOM   21498 H  HG21 . VAL   D  4  147 ? 21.978  -67.521 -77.282  1.00 65.30  ?  147  VAL   D HG21 1 
ATOM   21499 H  HG22 . VAL   D  4  147 ? 22.476  -68.816 -78.055  1.00 65.30  ?  147  VAL   D HG22 1 
ATOM   21500 H  HG23 . VAL   D  4  147 ? 21.061  -68.182 -78.398  1.00 65.30  ?  147  VAL   D HG23 1 
ATOM   21501 N  N    . LYS   D  4  148 ? 19.998  -72.689 -76.222  1.00 58.18  ?  148  LYS   D N    1 
ATOM   21502 C  CA   . LYS   D  4  148 ? 19.063  -73.634 -75.626  1.00 58.87  ?  148  LYS   D CA   1 
ATOM   21503 C  C    . LYS   D  4  148 ? 19.674  -74.329 -74.418  1.00 60.07  ?  148  LYS   D C    1 
ATOM   21504 O  O    . LYS   D  4  148 ? 20.801  -74.831 -74.486  1.00 61.25  ?  148  LYS   D O    1 
ATOM   21505 C  CB   . LYS   D  4  148 ? 18.635  -74.675 -76.668  1.00 59.16  ?  148  LYS   D CB   1 
ATOM   21506 C  CG   . LYS   D  4  148 ? 17.513  -75.590 -76.224  1.00 59.91  ?  148  LYS   D CG   1 
ATOM   21507 C  CD   . LYS   D  4  148 ? 17.000  -76.409 -77.393  1.00 61.09  ?  148  LYS   D CD   1 
ATOM   21508 C  CE   . LYS   D  4  148 ? 15.841  -77.297 -76.986  1.00 64.96  ?  148  LYS   D CE   1 
ATOM   21509 N  NZ   . LYS   D  4  148 ? 16.209  -78.193 -75.859  1.00 68.59  ?  148  LYS   D NZ   1 
ATOM   21510 H  H    . LYS   D  4  148 ? 20.712  -73.058 -76.527  1.00 69.93  ?  148  LYS   D H    1 
ATOM   21511 H  HA   . LYS   D  4  148 ? 18.287  -73.148 -75.306  1.00 70.76  ?  148  LYS   D HA   1 
ATOM   21512 H  HB2  . LYS   D  4  148 ? 18.334  -74.208 -77.463  1.00 71.11  ?  148  LYS   D HB2  1 
ATOM   21513 H  HB3  . LYS   D  4  148 ? 19.401  -75.232 -76.879  1.00 71.11  ?  148  LYS   D HB3  1 
ATOM   21514 H  HG2  . LYS   D  4  148 ? 17.840  -76.197 -75.541  1.00 72.00  ?  148  LYS   D HG2  1 
ATOM   21515 H  HG3  . LYS   D  4  148 ? 16.781  -75.060 -75.873  1.00 72.00  ?  148  LYS   D HG3  1 
ATOM   21516 H  HD2  . LYS   D  4  148 ? 16.695  -75.812 -78.094  1.00 73.42  ?  148  LYS   D HD2  1 
ATOM   21517 H  HD3  . LYS   D  4  148 ? 17.714  -76.975 -77.726  1.00 73.42  ?  148  LYS   D HD3  1 
ATOM   21518 H  HE2  . LYS   D  4  148 ? 15.097  -76.743 -76.704  1.00 78.06  ?  148  LYS   D HE2  1 
ATOM   21519 H  HE3  . LYS   D  4  148 ? 15.579  -77.847 -77.740  1.00 78.06  ?  148  LYS   D HE3  1 
ATOM   21520 H  HZ1  . LYS   D  4  148 ? 15.620  -78.858 -75.794  1.00 82.42  ?  148  LYS   D HZ1  1 
ATOM   21521 H  HZ2  . LYS   D  4  148 ? 17.019  -78.537 -75.995  1.00 82.42  ?  148  LYS   D HZ2  1 
ATOM   21522 H  HZ3  . LYS   D  4  148 ? 16.215  -77.736 -75.096  1.00 82.42  ?  148  LYS   D HZ3  1 
ATOM   21523 N  N    . GLY   D  4  149 ? 18.926  -74.351 -73.318  1.00 60.77  ?  149  GLY   D N    1 
ATOM   21524 C  CA   . GLY   D  4  149 ? 19.261  -75.192 -72.184  1.00 63.52  ?  149  GLY   D CA   1 
ATOM   21525 C  C    . GLY   D  4  149 ? 20.351  -74.684 -71.267  1.00 64.39  ?  149  GLY   D C    1 
ATOM   21526 O  O    . GLY   D  4  149 ? 21.228  -75.462 -70.868  1.00 66.62  ?  149  GLY   D O    1 
ATOM   21527 H  H    . GLY   D  4  149 ? 18.214  -73.883 -73.207  1.00 73.03  ?  149  GLY   D H    1 
ATOM   21528 H  HA2  . GLY   D  4  149 ? 18.462  -75.309 -71.646  1.00 76.34  ?  149  GLY   D HA2  1 
ATOM   21529 H  HA3  . GLY   D  4  149 ? 19.545  -76.057 -72.519  1.00 76.34  ?  149  GLY   D HA3  1 
ATOM   21530 N  N    . TYR   D  4  150 ? 20.318  -73.406 -70.903  1.00 63.31  ?  150  TYR   D N    1 
ATOM   21531 C  CA   . TYR   D  4  150 ? 21.295  -72.847 -69.985  1.00 66.37  ?  150  TYR   D CA   1 
ATOM   21532 C  C    . TYR   D  4  150 ? 20.636  -72.462 -68.670  1.00 72.48  ?  150  TYR   D C    1 
ATOM   21533 O  O    . TYR   D  4  150 ? 19.414  -72.329 -68.568  1.00 74.65  ?  150  TYR   D O    1 
ATOM   21534 C  CB   . TYR   D  4  150 ? 21.996  -71.621 -70.581  1.00 65.92  ?  150  TYR   D CB   1 
ATOM   21535 C  CG   . TYR   D  4  150 ? 21.107  -70.414 -70.813  1.00 65.42  ?  150  TYR   D CG   1 
ATOM   21536 C  CD1  . TYR   D  4  150 ? 20.352  -70.297 -71.973  1.00 63.54  ?  150  TYR   D CD1  1 
ATOM   21537 C  CD2  . TYR   D  4  150 ? 21.043  -69.382 -69.884  1.00 67.43  ?  150  TYR   D CD2  1 
ATOM   21538 C  CE1  . TYR   D  4  150 ? 19.551  -69.193 -72.198  1.00 63.54  ?  150  TYR   D CE1  1 
ATOM   21539 C  CE2  . TYR   D  4  150 ? 20.244  -68.274 -70.099  1.00 67.45  ?  150  TYR   D CE2  1 
ATOM   21540 C  CZ   . TYR   D  4  150 ? 19.501  -68.185 -71.258  1.00 66.01  ?  150  TYR   D CZ   1 
ATOM   21541 O  OH   . TYR   D  4  150 ? 18.704  -67.085 -71.482  1.00 65.50  ?  150  TYR   D OH   1 
ATOM   21542 H  H    . TYR   D  4  150 ? 19.733  -72.840 -71.180  1.00 76.08  ?  150  TYR   D H    1 
ATOM   21543 H  HA   . TYR   D  4  150 ? 21.968  -73.523 -69.807  1.00 79.75  ?  150  TYR   D HA   1 
ATOM   21544 H  HB2  . TYR   D  4  150 ? 22.702  -71.347 -69.974  1.00 79.22  ?  150  TYR   D HB2  1 
ATOM   21545 H  HB3  . TYR   D  4  150 ? 22.374  -71.871 -71.438  1.00 79.22  ?  150  TYR   D HB3  1 
ATOM   21546 H  HD1  . TYR   D  4  150 ? 20.387  -70.974 -72.610  1.00 76.36  ?  150  TYR   D HD1  1 
ATOM   21547 H  HD2  . TYR   D  4  150 ? 21.547  -69.438 -69.104  1.00 81.02  ?  150  TYR   D HD2  1 
ATOM   21548 H  HE1  . TYR   D  4  150 ? 19.048  -69.132 -72.978  1.00 76.35  ?  150  TYR   D HE1  1 
ATOM   21549 H  HE2  . TYR   D  4  150 ? 20.208  -67.593 -69.466  1.00 81.05  ?  150  TYR   D HE2  1 
ATOM   21550 H  HH   . TYR   D  4  150 ? 18.877  -66.486 -70.919  1.00 78.71  ?  150  TYR   D HH   1 
ATOM   21551 N  N    . PHE   D  4  151 ? 21.476  -72.290 -67.660  1.00 74.13  ?  151  PHE   D N    1 
ATOM   21552 C  CA   . PHE   D  4  151 ? 21.031  -71.850 -66.348  1.00 73.18  ?  151  PHE   D CA   1 
ATOM   21553 C  C    . PHE   D  4  151 ? 22.240  -71.398 -65.541  1.00 75.41  ?  151  PHE   D C    1 
ATOM   21554 O  O    . PHE   D  4  151 ? 23.297  -72.039 -65.599  1.00 77.62  ?  151  PHE   D O    1 
ATOM   21555 C  CB   . PHE   D  4  151 ? 20.289  -72.969 -65.620  1.00 71.07  ?  151  PHE   D CB   1 
ATOM   21556 C  CG   . PHE   D  4  151 ? 19.684  -72.538 -64.317  1.00 69.65  ?  151  PHE   D CG   1 
ATOM   21557 C  CD1  . PHE   D  4  151 ? 20.421  -72.585 -63.146  1.00 71.78  ?  151  PHE   D CD1  1 
ATOM   21558 C  CD2  . PHE   D  4  151 ? 18.381  -72.074 -64.265  1.00 66.64  ?  151  PHE   D CD2  1 
ATOM   21559 C  CE1  . PHE   D  4  151 ? 19.867  -72.182 -61.946  1.00 73.37  ?  151  PHE   D CE1  1 
ATOM   21560 C  CE2  . PHE   D  4  151 ? 17.821  -71.670 -63.071  1.00 67.32  ?  151  PHE   D CE2  1 
ATOM   21561 C  CZ   . PHE   D  4  151 ? 18.564  -71.723 -61.909  1.00 71.42  ?  151  PHE   D CZ   1 
ATOM   21562 H  H    . PHE   D  4  151 ? 22.325  -72.423 -67.710  1.00 89.06  ?  151  PHE   D H    1 
ATOM   21563 H  HA   . PHE   D  4  151 ? 20.417  -71.105 -66.443  1.00 87.92  ?  151  PHE   D HA   1 
ATOM   21564 H  HB2  . PHE   D  4  151 ? 19.571  -73.290 -66.189  1.00 85.40  ?  151  PHE   D HB2  1 
ATOM   21565 H  HB3  . PHE   D  4  151 ? 20.912  -73.689 -65.435  1.00 85.40  ?  151  PHE   D HB3  1 
ATOM   21566 H  HD1  . PHE   D  4  151 ? 21.299  -72.892 -63.166  1.00 86.24  ?  151  PHE   D HD1  1 
ATOM   21567 H  HD2  . PHE   D  4  151 ? 17.877  -72.034 -65.045  1.00 80.07  ?  151  PHE   D HD2  1 
ATOM   21568 H  HE1  . PHE   D  4  151 ? 20.369  -72.219 -61.164  1.00 88.15  ?  151  PHE   D HE1  1 
ATOM   21569 H  HE2  . PHE   D  4  151 ? 16.943  -71.363 -63.049  1.00 80.90  ?  151  PHE   D HE2  1 
ATOM   21570 H  HZ   . PHE   D  4  151 ? 18.189  -71.450 -61.104  1.00 85.81  ?  151  PHE   D HZ   1 
ATOM   21571 N  N    . PRO   D  4  152 ? 22.137  -70.297 -64.782  1.00 74.08  ?  152  PRO   D N    1 
ATOM   21572 C  CA   . PRO   D  4  152 ? 20.972  -69.415 -64.687  1.00 70.61  ?  152  PRO   D CA   1 
ATOM   21573 C  C    . PRO   D  4  152 ? 21.011  -68.317 -65.733  1.00 67.54  ?  152  PRO   D C    1 
ATOM   21574 O  O    . PRO   D  4  152 ? 21.969  -68.241 -66.503  1.00 67.12  ?  152  PRO   D O    1 
ATOM   21575 C  CB   . PRO   D  4  152 ? 21.110  -68.826 -63.289  1.00 72.93  ?  152  PRO   D CB   1 
ATOM   21576 C  CG   . PRO   D  4  152 ? 22.591  -68.692 -63.125  1.00 74.46  ?  152  PRO   D CG   1 
ATOM   21577 C  CD   . PRO   D  4  152 ? 23.208  -69.869 -63.863  1.00 75.22  ?  152  PRO   D CD   1 
ATOM   21578 H  HA   . PRO   D  4  152 ? 20.140  -69.910 -64.755  1.00 84.84  ?  152  PRO   D HA   1 
ATOM   21579 H  HB2  . PRO   D  4  152 ? 20.668  -67.963 -63.240  1.00 87.63  ?  152  PRO   D HB2  1 
ATOM   21580 H  HB3  . PRO   D  4  152 ? 20.733  -69.429 -62.629  1.00 87.63  ?  152  PRO   D HB3  1 
ATOM   21581 H  HG2  . PRO   D  4  152 ? 22.886  -67.853 -63.512  1.00 89.46  ?  152  PRO   D HG2  1 
ATOM   21582 H  HG3  . PRO   D  4  152 ? 22.818  -68.721 -62.183  1.00 89.46  ?  152  PRO   D HG3  1 
ATOM   21583 H  HD2  . PRO   D  4  152 ? 23.996  -69.592 -64.356  1.00 90.38  ?  152  PRO   D HD2  1 
ATOM   21584 H  HD3  . PRO   D  4  152 ? 23.437  -70.581 -63.245  1.00 90.38  ?  152  PRO   D HD3  1 
ATOM   21585 N  N    . GLU   D  4  153 ? 19.975  -67.482 -65.769  1.00 65.18  ?  153  GLU   D N    1 
ATOM   21586 C  CA   . GLU   D  4  153 ? 20.092  -66.215 -66.460  1.00 64.48  ?  153  GLU   D CA   1 
ATOM   21587 C  C    . GLU   D  4  153 ? 21.225  -65.419 -65.817  1.00 62.88  ?  153  GLU   D C    1 
ATOM   21588 O  O    . GLU   D  4  153 ? 21.561  -65.636 -64.650  1.00 65.14  ?  153  GLU   D O    1 
ATOM   21589 C  CB   . GLU   D  4  153 ? 18.779  -65.436 -66.388  1.00 71.59  ?  153  GLU   D CB   1 
ATOM   21590 C  CG   . GLU   D  4  153 ? 17.698  -65.927 -67.347  1.00 74.48  ?  153  GLU   D CG   1 
ATOM   21591 C  CD   . GLU   D  4  153 ? 17.772  -65.261 -68.712  1.00 76.55  ?  153  GLU   D CD   1 
ATOM   21592 O  OE1  . GLU   D  4  153 ? 16.928  -64.383 -68.988  1.00 77.83  ?  153  GLU   D OE1  1 
ATOM   21593 O  OE2  . GLU   D  4  153 ? 18.676  -65.607 -69.504  1.00 76.21  ?  153  GLU   D OE2  1 
ATOM   21594 H  H    . GLU   D  4  153 ? 19.209  -67.628 -65.406  1.00 78.33  ?  153  GLU   D H    1 
ATOM   21595 H  HA   . GLU   D  4  153 ? 20.288  -66.354 -67.399  1.00 77.48  ?  153  GLU   D HA   1 
ATOM   21596 H  HB2  . GLU   D  4  153 ? 18.426  -65.506 -65.488  1.00 86.02  ?  153  GLU   D HB2  1 
ATOM   21597 H  HB3  . GLU   D  4  153 ? 18.959  -64.507 -66.602  1.00 86.02  ?  153  GLU   D HB3  1 
ATOM   21598 H  HG2  . GLU   D  4  153 ? 17.800  -66.884 -67.474  1.00 89.48  ?  153  GLU   D HG2  1 
ATOM   21599 H  HG3  . GLU   D  4  153 ? 16.827  -65.735 -66.966  1.00 89.48  ?  153  GLU   D HG3  1 
ATOM   21600 N  N    . PRO   D  4  154 ? 21.839  -64.485 -66.557  1.00 63.24  ?  154  PRO   D N    1 
ATOM   21601 C  CA   . PRO   D  4  154 ? 21.560  -64.125 -67.945  1.00 62.18  ?  154  PRO   D CA   1 
ATOM   21602 C  C    . PRO   D  4  154 ? 22.577  -64.679 -68.929  1.00 68.13  ?  154  PRO   D C    1 
ATOM   21603 O  O    . PRO   D  4  154 ? 23.567  -65.300 -68.535  1.00 69.75  ?  154  PRO   D O    1 
ATOM   21604 C  CB   . PRO   D  4  154 ? 21.645  -62.603 -67.911  1.00 60.14  ?  154  PRO   D CB   1 
ATOM   21605 C  CG   . PRO   D  4  154 ? 22.774  -62.358 -66.938  1.00 61.90  ?  154  PRO   D CG   1 
ATOM   21606 C  CD   . PRO   D  4  154 ? 22.769  -63.521 -65.945  1.00 63.43  ?  154  PRO   D CD   1 
ATOM   21607 H  HA   . PRO   D  4  154 ? 20.672  -64.420 -68.204  1.00 74.73  ?  154  PRO   D HA   1 
ATOM   21608 H  HB2  . PRO   D  4  154 ? 21.853  -62.254 -68.792  1.00 72.28  ?  154  PRO   D HB2  1 
ATOM   21609 H  HB3  . PRO   D  4  154 ? 20.812  -62.223 -67.592  1.00 72.28  ?  154  PRO   D HB3  1 
ATOM   21610 H  HG2  . PRO   D  4  154 ? 23.615  -62.329 -67.421  1.00 74.39  ?  154  PRO   D HG2  1 
ATOM   21611 H  HG3  . PRO   D  4  154 ? 22.626  -61.518 -66.478  1.00 74.39  ?  154  PRO   D HG3  1 
ATOM   21612 H  HD2  . PRO   D  4  154 ? 23.656  -63.904 -65.857  1.00 76.22  ?  154  PRO   D HD2  1 
ATOM   21613 H  HD3  . PRO   D  4  154 ? 22.445  -63.232 -65.077  1.00 76.22  ?  154  PRO   D HD3  1 
ATOM   21614 N  N    . VAL   D  4  155 ? 22.316  -64.439 -70.209  1.00 68.01  ?  155  VAL   D N    1 
ATOM   21615 C  CA   . VAL   D  4  155 ? 23.272  -64.660 -71.282  1.00 69.45  ?  155  VAL   D CA   1 
ATOM   21616 C  C    . VAL   D  4  155 ? 23.376  -63.357 -72.057  1.00 64.96  ?  155  VAL   D C    1 
ATOM   21617 O  O    . VAL   D  4  155 ? 22.452  -62.532 -72.046  1.00 64.14  ?  155  VAL   D O    1 
ATOM   21618 C  CB   . VAL   D  4  155 ? 22.855  -65.828 -72.204  1.00 73.98  ?  155  VAL   D CB   1 
ATOM   21619 C  CG1  . VAL   D  4  155 ? 21.568  -65.492 -72.942  1.00 74.65  ?  155  VAL   D CG1  1 
ATOM   21620 C  CG2  . VAL   D  4  155 ? 23.971  -66.176 -73.184  1.00 76.62  ?  155  VAL   D CG2  1 
ATOM   21621 H  H    . VAL   D  4  155 ? 21.562  -64.135 -70.489  1.00 81.72  ?  155  VAL   D H    1 
ATOM   21622 H  HA   . VAL   D  4  155 ? 24.142  -64.886 -70.918  1.00 83.45  ?  155  VAL   D HA   1 
ATOM   21623 H  HB   . VAL   D  4  155 ? 22.692  -66.611 -71.657  1.00 88.88  ?  155  VAL   D HB   1 
ATOM   21624 H  HG11 . VAL   D  4  155 ? 21.284  -66.267 -73.452  1.00 89.69  ?  155  VAL   D HG11 1 
ATOM   21625 H  HG12 . VAL   D  4  155 ? 20.885  -65.255 -72.295  1.00 89.69  ?  155  VAL   D HG12 1 
ATOM   21626 H  HG13 . VAL   D  4  155 ? 21.731  -64.746 -73.539  1.00 89.69  ?  155  VAL   D HG13 1 
ATOM   21627 H  HG21 . VAL   D  4  155 ? 23.678  -66.908 -73.748  1.00 92.06  ?  155  VAL   D HG21 1 
ATOM   21628 H  HG22 . VAL   D  4  155 ? 24.168  -65.397 -73.727  1.00 92.06  ?  155  VAL   D HG22 1 
ATOM   21629 H  HG23 . VAL   D  4  155 ? 24.759  -66.439 -72.684  1.00 92.06  ?  155  VAL   D HG23 1 
ATOM   21630 N  N    . THR   D  4  156 ? 24.510  -63.155 -72.712  1.00 64.07  ?  156  THR   D N    1 
ATOM   21631 C  CA   . THR   D  4  156 ? 24.716  -62.000 -73.573  1.00 62.73  ?  156  THR   D CA   1 
ATOM   21632 C  C    . THR   D  4  156 ? 24.957  -62.496 -74.989  1.00 62.58  ?  156  THR   D C    1 
ATOM   21633 O  O    . THR   D  4  156 ? 25.781  -63.391 -75.206  1.00 65.97  ?  156  THR   D O    1 
ATOM   21634 C  CB   . THR   D  4  156 ? 25.891  -61.142 -73.100  1.00 64.22  ?  156  THR   D CB   1 
ATOM   21635 O  OG1  . THR   D  4  156 ? 27.111  -61.875 -73.248  1.00 67.94  ?  156  THR   D OG1  1 
ATOM   21636 C  CG2  . THR   D  4  156 ? 25.714  -60.750 -71.645  1.00 63.73  ?  156  THR   D CG2  1 
ATOM   21637 H  H    . THR   D  4  156 ? 25.187  -63.683 -72.672  1.00 76.99  ?  156  THR   D H    1 
ATOM   21638 H  HA   . THR   D  4  156 ? 23.925  -61.439 -73.563  1.00 75.39  ?  156  THR   D HA   1 
ATOM   21639 H  HB   . THR   D  4  156 ? 25.933  -60.333 -73.632  1.00 77.17  ?  156  THR   D HB   1 
ATOM   21640 H  HG1  . THR   D  4  156 ? 27.685  -61.590 -72.704  1.00 81.64  ?  156  THR   D HG1  1 
ATOM   21641 H  HG21 . THR   D  4  156 ? 26.447  -60.180 -71.363  1.00 76.59  ?  156  THR   D HG21 1 
ATOM   21642 H  HG22 . THR   D  4  156 ? 24.880  -60.269 -71.530  1.00 76.59  ?  156  THR   D HG22 1 
ATOM   21643 H  HG23 . THR   D  4  156 ? 25.700  -61.543 -71.086  1.00 76.59  ?  156  THR   D HG23 1 
ATOM   21644 N  N    . LEU   D  4  157 ? 24.228  -61.925 -75.943  1.00 60.41  ?  157  LEU   D N    1 
ATOM   21645 C  CA   . LEU   D  4  157 ? 24.294  -62.332 -77.337  1.00 58.10  ?  157  LEU   D CA   1 
ATOM   21646 C  C    . LEU   D  4  157 ? 24.605  -61.117 -78.193  1.00 59.13  ?  157  LEU   D C    1 
ATOM   21647 O  O    . LEU   D  4  157 ? 24.058  -60.033 -77.972  1.00 59.50  ?  157  LEU   D O    1 
ATOM   21648 C  CB   . LEU   D  4  157 ? 22.977  -62.978 -77.785  1.00 57.44  ?  157  LEU   D CB   1 
ATOM   21649 C  CG   . LEU   D  4  157 ? 22.959  -63.648 -79.161  1.00 58.63  ?  157  LEU   D CG   1 
ATOM   21650 C  CD1  . LEU   D  4  157 ? 21.947  -64.784 -79.174  1.00 56.12  ?  157  LEU   D CD1  1 
ATOM   21651 C  CD2  . LEU   D  4  157 ? 22.638  -62.652 -80.267  1.00 60.58  ?  157  LEU   D CD2  1 
ATOM   21652 H  H    . LEU   D  4  157 ? 23.675  -61.282 -75.800  1.00 72.61  ?  157  LEU   D H    1 
ATOM   21653 H  HA   . LEU   D  4  157 ? 25.003  -62.982 -77.463  1.00 69.83  ?  157  LEU   D HA   1 
ATOM   21654 H  HB2  . LEU   D  4  157 ? 22.744  -63.660 -77.136  1.00 69.04  ?  157  LEU   D HB2  1 
ATOM   21655 H  HB3  . LEU   D  4  157 ? 22.296  -62.287 -77.799  1.00 69.04  ?  157  LEU   D HB3  1 
ATOM   21656 H  HG   . LEU   D  4  157 ? 23.843  -64.006 -79.339  1.00 70.46  ?  157  LEU   D HG   1 
ATOM   21657 H  HD11 . LEU   D  4  157 ? 21.933  -65.184 -80.057  1.00 67.46  ?  157  LEU   D HD11 1 
ATOM   21658 H  HD12 . LEU   D  4  157 ? 22.207  -65.446 -78.515  1.00 67.46  ?  157  LEU   D HD12 1 
ATOM   21659 H  HD13 . LEU   D  4  157 ? 21.071  -64.428 -78.958  1.00 67.46  ?  157  LEU   D HD13 1 
ATOM   21660 H  HD21 . LEU   D  4  157 ? 22.575  -63.127 -81.110  1.00 72.80  ?  157  LEU   D HD21 1 
ATOM   21661 H  HD22 . LEU   D  4  157 ? 21.794  -62.219 -80.066  1.00 72.80  ?  157  LEU   D HD22 1 
ATOM   21662 H  HD23 . LEU   D  4  157 ? 23.347  -61.991 -80.311  1.00 72.80  ?  157  LEU   D HD23 1 
ATOM   21663 N  N    . THR   D  4  158 ? 25.494  -61.300 -79.164  1.00 60.65  ?  158  THR   D N    1 
ATOM   21664 C  CA   . THR   D  4  158 ? 25.848  -60.242 -80.095  1.00 61.99  ?  158  THR   D CA   1 
ATOM   21665 C  C    . THR   D  4  158 ? 26.113  -60.852 -81.461  1.00 63.12  ?  158  THR   D C    1 
ATOM   21666 O  O    . THR   D  4  158 ? 26.518  -62.012 -81.573  1.00 65.16  ?  158  THR   D O    1 
ATOM   21667 C  CB   . THR   D  4  158 ? 27.080  -59.457 -79.627  1.00 62.73  ?  158  THR   D CB   1 
ATOM   21668 O  OG1  . THR   D  4  158 ? 28.123  -60.369 -79.268  1.00 63.76  ?  158  THR   D OG1  1 
ATOM   21669 C  CG2  . THR   D  4  158 ? 26.737  -58.587 -78.432  1.00 61.78  ?  158  THR   D CG2  1 
ATOM   21670 H  H    . THR   D  4  158 ? 25.910  -62.039 -79.304  1.00 72.89  ?  158  THR   D H    1 
ATOM   21671 H  HA   . THR   D  4  158 ? 25.108  -59.619 -80.174  1.00 74.50  ?  158  THR   D HA   1 
ATOM   21672 H  HB   . THR   D  4  158 ? 27.387  -58.881 -80.345  1.00 75.39  ?  158  THR   D HB   1 
ATOM   21673 H  HG1  . THR   D  4  158 ? 28.803  -60.227 -79.739  1.00 76.62  ?  158  THR   D HG1  1 
ATOM   21674 H  HG21 . THR   D  4  158 ? 27.523  -58.098 -78.142  1.00 74.24  ?  158  THR   D HG21 1 
ATOM   21675 H  HG22 . THR   D  4  158 ? 26.042  -57.954 -78.671  1.00 74.24  ?  158  THR   D HG22 1 
ATOM   21676 H  HG23 . THR   D  4  158 ? 26.422  -59.139 -77.699  1.00 74.24  ?  158  THR   D HG23 1 
ATOM   21677 N  N    . TRP   D  4  159 ? 25.871  -60.061 -82.499  1.00 64.25  ?  159  TRP   D N    1 
ATOM   21678 C  CA   . TRP   D  4  159 ? 26.130  -60.457 -83.874  1.00 65.34  ?  159  TRP   D CA   1 
ATOM   21679 C  C    . TRP   D  4  159 ? 27.361  -59.718 -84.375  1.00 68.08  ?  159  TRP   D C    1 
ATOM   21680 O  O    . TRP   D  4  159 ? 27.419  -58.485 -84.310  1.00 69.78  ?  159  TRP   D O    1 
ATOM   21681 C  CB   . TRP   D  4  159 ? 24.922  -60.164 -84.763  1.00 65.39  ?  159  TRP   D CB   1 
ATOM   21682 C  CG   . TRP   D  4  159 ? 23.739  -61.023 -84.436  1.00 63.06  ?  159  TRP   D CG   1 
ATOM   21683 C  CD1  . TRP   D  4  159 ? 22.683  -60.699 -83.633  1.00 60.70  ?  159  TRP   D CD1  1 
ATOM   21684 C  CD2  . TRP   D  4  159 ? 23.497  -62.357 -84.899  1.00 61.85  ?  159  TRP   D CD2  1 
ATOM   21685 N  NE1  . TRP   D  4  159 ? 21.798  -61.749 -83.570  1.00 58.56  ?  159  TRP   D NE1  1 
ATOM   21686 C  CE2  . TRP   D  4  159 ? 22.274  -62.778 -84.341  1.00 59.39  ?  159  TRP   D CE2  1 
ATOM   21687 C  CE3  . TRP   D  4  159 ? 24.195  -63.236 -85.734  1.00 63.06  ?  159  TRP   D CE3  1 
ATOM   21688 C  CZ2  . TRP   D  4  159 ? 21.734  -64.038 -84.591  1.00 58.68  ?  159  TRP   D CZ2  1 
ATOM   21689 C  CZ3  . TRP   D  4  159 ? 23.657  -64.485 -85.981  1.00 61.97  ?  159  TRP   D CZ3  1 
ATOM   21690 C  CH2  . TRP   D  4  159 ? 22.439  -64.874 -85.413  1.00 59.67  ?  159  TRP   D CH2  1 
ATOM   21691 H  H    . TRP   D  4  159 ? 25.547  -59.267 -82.428  1.00 77.21  ?  159  TRP   D H    1 
ATOM   21692 H  HA   . TRP   D  4  159 ? 26.307  -61.410 -83.920  1.00 78.52  ?  159  TRP   D HA   1 
ATOM   21693 H  HB2  . TRP   D  4  159 ? 24.661  -59.237 -84.646  1.00 78.58  ?  159  TRP   D HB2  1 
ATOM   21694 H  HB3  . TRP   D  4  159 ? 25.164  -60.326 -85.688  1.00 78.58  ?  159  TRP   D HB3  1 
ATOM   21695 H  HD1  . TRP   D  4  159 ? 22.578  -59.887 -83.193  1.00 72.95  ?  159  TRP   D HD1  1 
ATOM   21696 H  HE1  . TRP   D  4  159 ? 21.065  -61.759 -83.119  1.00 70.38  ?  159  TRP   D HE1  1 
ATOM   21697 H  HE3  . TRP   D  4  159 ? 25.005  -62.984 -86.115  1.00 75.78  ?  159  TRP   D HE3  1 
ATOM   21698 H  HZ2  . TRP   D  4  159 ? 20.925  -64.301 -84.214  1.00 70.53  ?  159  TRP   D HZ2  1 
ATOM   21699 H  HZ3  . TRP   D  4  159 ? 24.113  -65.077 -86.535  1.00 74.47  ?  159  TRP   D HZ3  1 
ATOM   21700 H  HH2  . TRP   D  4  159 ? 22.101  -65.720 -85.598  1.00 71.72  ?  159  TRP   D HH2  1 
ATOM   21701 N  N    . ASN   D  4  160 ? 28.341  -60.473 -84.867  1.00 67.80  ?  160  ASN   D N    1 
ATOM   21702 C  CA   . ASN   D  4  160 ? 29.626  -59.916 -85.280  1.00 70.27  ?  160  ASN   D CA   1 
ATOM   21703 C  C    . ASN   D  4  160 ? 30.185  -58.995 -84.197  1.00 70.84  ?  160  ASN   D C    1 
ATOM   21704 O  O    . ASN   D  4  160 ? 30.604  -57.865 -84.455  1.00 72.53  ?  160  ASN   D O    1 
ATOM   21705 C  CB   . ASN   D  4  160 ? 29.500  -59.193 -86.622  1.00 71.31  ?  160  ASN   D CB   1 
ATOM   21706 C  CG   . ASN   D  4  160 ? 29.322  -60.156 -87.780  1.00 71.04  ?  160  ASN   D CG   1 
ATOM   21707 O  OD1  . ASN   D  4  160 ? 29.289  -61.370 -87.585  1.00 69.27  ?  160  ASN   D OD1  1 
ATOM   21708 N  ND2  . ASN   D  4  160 ? 29.198  -59.623 -88.987  1.00 73.30  ?  160  ASN   D ND2  1 
ATOM   21709 H  H    . ASN   D  4  160 ? 28.284  -61.324 -84.973  1.00 81.46  ?  160  ASN   D H    1 
ATOM   21710 H  HA   . ASN   D  4  160 ? 30.259  -60.642 -85.399  1.00 84.43  ?  160  ASN   D HA   1 
ATOM   21711 H  HB2  . ASN   D  4  160 ? 28.728  -58.607 -86.596  1.00 85.68  ?  160  ASN   D HB2  1 
ATOM   21712 H  HB3  . ASN   D  4  160 ? 30.305  -58.675 -86.781  1.00 85.68  ?  160  ASN   D HB3  1 
ATOM   21713 H  HD21 . ASN   D  4  160 ? 29.095  -60.131 -89.673  1.00 88.07  ?  160  ASN   D HD21 1 
ATOM   21714 H  HD22 . ASN   D  4  160 ? 29.221  -58.769 -89.084  1.00 88.07  ?  160  ASN   D HD22 1 
ATOM   21715 N  N    . SER   D  4  161 ? 30.171  -59.496 -82.961  1.00 69.43  ?  161  SER   D N    1 
ATOM   21716 C  CA   . SER   D  4  161 ? 30.766  -58.809 -81.814  1.00 71.62  ?  161  SER   D CA   1 
ATOM   21717 C  C    . SER   D  4  161 ? 30.091  -57.470 -81.531  1.00 69.06  ?  161  SER   D C    1 
ATOM   21718 O  O    . SER   D  4  161 ? 30.703  -56.563 -80.960  1.00 70.16  ?  161  SER   D O    1 
ATOM   21719 C  CB   . SER   D  4  161 ? 32.271  -58.608 -82.017  1.00 78.28  ?  161  SER   D CB   1 
ATOM   21720 O  OG   . SER   D  4  161 ? 32.923  -59.849 -82.222  1.00 80.13  ?  161  SER   D OG   1 
ATOM   21721 H  H    . SER   D  4  161 ? 29.815  -60.251 -82.756  1.00 83.43  ?  161  SER   D H    1 
ATOM   21722 H  HA   . SER   D  4  161 ? 30.633  -59.366 -81.031  1.00 86.05  ?  161  SER   D HA   1 
ATOM   21723 H  HB2  . SER   D  4  161 ? 32.413  -58.044 -82.793  1.00 94.04  ?  161  SER   D HB2  1 
ATOM   21724 H  HB3  . SER   D  4  161 ? 32.642  -58.184 -81.227  1.00 94.04  ?  161  SER   D HB3  1 
ATOM   21725 H  HG   . SER   D  4  161 ? 33.756  -59.741 -82.212  1.00 96.26  ?  161  SER   D HG   1 
ATOM   21726 N  N    . GLY   D  4  162 ? 28.822  -57.338 -81.913  1.00 66.92  ?  162  GLY   D N    1 
ATOM   21727 C  CA   . GLY   D  4  162 ? 28.090  -56.105 -81.729  1.00 67.21  ?  162  GLY   D CA   1 
ATOM   21728 C  C    . GLY   D  4  162 ? 28.155  -55.147 -82.896  1.00 70.50  ?  162  GLY   D C    1 
ATOM   21729 O  O    . GLY   D  4  162 ? 27.564  -54.061 -82.821  1.00 70.65  ?  162  GLY   D O    1 
ATOM   21730 H  H    . GLY   D  4  162 ? 28.363  -57.962 -82.286  1.00 80.42  ?  162  GLY   D H    1 
ATOM   21731 H  HA2  . GLY   D  4  162 ? 27.156  -56.318 -81.573  1.00 80.76  ?  162  GLY   D HA2  1 
ATOM   21732 H  HA3  . GLY   D  4  162 ? 28.443  -55.647 -80.950  1.00 80.76  ?  162  GLY   D HA3  1 
ATOM   21733 N  N    . SER   D  4  163 ? 28.856  -55.509 -83.972  1.00 71.97  ?  163  SER   D N    1 
ATOM   21734 C  CA   . SER   D  4  163 ? 28.922  -54.643 -85.143  1.00 74.69  ?  163  SER   D CA   1 
ATOM   21735 C  C    . SER   D  4  163 ? 27.563  -54.504 -85.819  1.00 72.15  ?  163  SER   D C    1 
ATOM   21736 O  O    . SER   D  4  163 ? 27.306  -53.495 -86.487  1.00 72.46  ?  163  SER   D O    1 
ATOM   21737 C  CB   . SER   D  4  163 ? 29.956  -55.188 -86.128  1.00 76.72  ?  163  SER   D CB   1 
ATOM   21738 O  OG   . SER   D  4  163 ? 29.662  -54.786 -87.451  1.00 79.85  ?  163  SER   D OG   1 
ATOM   21739 H  H    . SER   D  4  163 ? 29.297  -56.244 -84.047  1.00 86.47  ?  163  SER   D H    1 
ATOM   21740 H  HA   . SER   D  4  163 ? 29.205  -53.757 -84.866  1.00 89.74  ?  163  SER   D HA   1 
ATOM   21741 H  HB2  . SER   D  4  163 ? 30.831  -54.850 -85.883  1.00 92.18  ?  163  SER   D HB2  1 
ATOM   21742 H  HB3  . SER   D  4  163 ? 29.951  -56.157 -86.085  1.00 92.18  ?  163  SER   D HB3  1 
ATOM   21743 H  HG   . SER   D  4  163 ? 30.202  -55.142 -87.987  1.00 95.93  ?  163  SER   D HG   1 
ATOM   21744 N  N    . LEU   D  4  164 ? 26.689  -55.497 -85.658  1.00 69.64  ?  164  LEU   D N    1 
ATOM   21745 C  CA   . LEU   D  4  164 ? 25.330  -55.468 -86.189  1.00 69.91  ?  164  LEU   D CA   1 
ATOM   21746 C  C    . LEU   D  4  164 ? 24.367  -55.341 -85.013  1.00 68.98  ?  164  LEU   D C    1 
ATOM   21747 O  O    . LEU   D  4  164 ? 24.241  -56.271 -84.209  1.00 69.38  ?  164  LEU   D O    1 
ATOM   21748 C  CB   . LEU   D  4  164 ? 25.025  -56.729 -86.993  1.00 68.90  ?  164  LEU   D CB   1 
ATOM   21749 C  CG   . LEU   D  4  164 ? 26.005  -57.151 -88.084  1.00 72.37  ?  164  LEU   D CG   1 
ATOM   21750 C  CD1  . LEU   D  4  164 ? 25.849  -58.641 -88.352  1.00 72.00  ?  164  LEU   D CD1  1 
ATOM   21751 C  CD2  . LEU   D  4  164 ? 25.785  -56.355 -89.359  1.00 74.83  ?  164  LEU   D CD2  1 
ATOM   21752 H  H    . LEU   D  4  164 ? 26.868  -56.221 -85.231  1.00 83.67  ?  164  LEU   D H    1 
ATOM   21753 H  HA   . LEU   D  4  164 ? 25.230  -54.698 -86.770  1.00 84.00  ?  164  LEU   D HA   1 
ATOM   21754 H  HB2  . LEU   D  4  164 ? 24.972  -57.469 -86.367  1.00 82.79  ?  164  LEU   D HB2  1 
ATOM   21755 H  HB3  . LEU   D  4  164 ? 24.167  -56.600 -87.426  1.00 82.79  ?  164  LEU   D HB3  1 
ATOM   21756 H  HG   . LEU   D  4  164 ? 26.912  -56.974 -87.788  1.00 86.95  ?  164  LEU   D HG   1 
ATOM   21757 H  HD11 . LEU   D  4  164 ? 26.467  -58.902 -89.053  1.00 86.51  ?  164  LEU   D HD11 1 
ATOM   21758 H  HD12 . LEU   D  4  164 ? 26.046  -59.130 -87.539  1.00 86.51  ?  164  LEU   D HD12 1 
ATOM   21759 H  HD13 . LEU   D  4  164 ? 24.937  -58.817 -88.632  1.00 86.51  ?  164  LEU   D HD13 1 
ATOM   21760 H  HD21 . LEU   D  4  164 ? 26.424  -56.646 -90.028  1.00 89.90  ?  164  LEU   D HD21 1 
ATOM   21761 H  HD22 . LEU   D  4  164 ? 24.881  -56.510 -89.676  1.00 89.90  ?  164  LEU   D HD22 1 
ATOM   21762 H  HD23 . LEU   D  4  164 ? 25.911  -55.412 -89.169  1.00 89.90  ?  164  LEU   D HD23 1 
ATOM   21763 N  N    . SER   D  4  165 ? 23.691  -54.199 -84.912  1.00 69.42  ?  165  SER   D N    1 
ATOM   21764 C  CA   . SER   D  4  165 ? 22.699  -53.981 -83.868  1.00 69.72  ?  165  SER   D CA   1 
ATOM   21765 C  C    . SER   D  4  165 ? 21.323  -53.678 -84.438  1.00 70.22  ?  165  SER   D C    1 
ATOM   21766 O  O    . SER   D  4  165 ? 20.330  -54.267 -83.995  1.00 67.44  ?  165  SER   D O    1 
ATOM   21767 C  CB   . SER   D  4  165 ? 23.145  -52.840 -82.939  1.00 74.24  ?  165  SER   D CB   1 
ATOM   21768 O  OG   . SER   D  4  165 ? 22.993  -51.577 -83.564  1.00 78.77  ?  165  SER   D OG   1 
ATOM   21769 H  H    . SER   D  4  165 ? 23.792  -53.531 -85.443  1.00 83.42  ?  165  SER   D H    1 
ATOM   21770 H  HA   . SER   D  4  165 ? 22.630  -54.787 -83.332  1.00 83.77  ?  165  SER   D HA   1 
ATOM   21771 H  HB2  . SER   D  4  165 ? 22.602  -52.859 -82.135  1.00 89.20  ?  165  SER   D HB2  1 
ATOM   21772 H  HB3  . SER   D  4  165 ? 24.079  -52.967 -82.712  1.00 89.20  ?  165  SER   D HB3  1 
ATOM   21773 H  HG   . SER   D  4  165 ? 23.109  -50.963 -83.002  1.00 94.63  ?  165  SER   D HG   1 
ATOM   21774 N  N    . ALA   D  4  166 ? 21.230  -52.766 -85.401  1.00 72.71  ?  166  ALA   D N    1 
ATOM   21775 C  CA   . ALA   D  4  166 ? 19.962  -52.533 -86.074  1.00 75.70  ?  166  ALA   D CA   1 
ATOM   21776 C  C    . ALA   D  4  166 ? 19.567  -53.764 -86.880  1.00 76.58  ?  166  ALA   D C    1 
ATOM   21777 O  O    . ALA   D  4  166 ? 20.419  -54.465 -87.441  1.00 76.31  ?  166  ALA   D O    1 
ATOM   21778 C  CB   . ALA   D  4  166 ? 20.051  -51.309 -86.982  1.00 80.45  ?  166  ALA   D CB   1 
ATOM   21779 H  H    . ALA   D  4  166 ? 21.879  -52.276 -85.678  1.00 87.36  ?  166  ALA   D H    1 
ATOM   21780 H  HA   . ALA   D  4  166 ? 19.271  -52.358 -85.416  1.00 90.95  ?  166  ALA   D HA   1 
ATOM   21781 H  HB1  . ALA   D  4  166 ? 19.189  -51.164 -87.403  1.00 96.65  ?  166  ALA   D HB1  1 
ATOM   21782 H  HB2  . ALA   D  4  166 ? 20.293  -50.536 -86.448  1.00 96.65  ?  166  ALA   D HB2  1 
ATOM   21783 H  HB3  . ALA   D  4  166 ? 20.727  -51.467 -87.660  1.00 96.65  ?  166  ALA   D HB3  1 
ATOM   21784 N  N    . GLY   D  4  167 ? 18.268  -54.030 -86.933  1.00 77.48  ?  167  GLY   D N    1 
ATOM   21785 C  CA   . GLY   D  4  167 ? 17.794  -55.246 -87.559  1.00 75.14  ?  167  GLY   D CA   1 
ATOM   21786 C  C    . GLY   D  4  167 ? 18.048  -56.501 -86.758  1.00 69.99  ?  167  GLY   D C    1 
ATOM   21787 O  O    . GLY   D  4  167 ? 17.931  -57.604 -87.303  1.00 67.27  ?  167  GLY   D O    1 
ATOM   21788 H  H    . GLY   D  4  167 ? 17.649  -53.524 -86.616  1.00 93.09  ?  167  GLY   D H    1 
ATOM   21789 H  HA2  . GLY   D  4  167 ? 16.837  -55.172 -87.700  1.00 90.27  ?  167  GLY   D HA2  1 
ATOM   21790 H  HA3  . GLY   D  4  167 ? 18.233  -55.347 -88.418  1.00 90.27  ?  167  GLY   D HA3  1 
ATOM   21791 N  N    . VAL   D  4  168 ? 18.404  -56.367 -85.484  1.00 70.37  ?  168  VAL   D N    1 
ATOM   21792 C  CA   . VAL   D  4  168 ? 18.621  -57.494 -84.585  1.00 65.85  ?  168  VAL   D CA   1 
ATOM   21793 C  C    . VAL   D  4  168 ? 17.459  -57.543 -83.605  1.00 63.84  ?  168  VAL   D C    1 
ATOM   21794 O  O    . VAL   D  4  168 ? 17.108  -56.524 -82.997  1.00 65.34  ?  168  VAL   D O    1 
ATOM   21795 C  CB   . VAL   D  4  168 ? 19.963  -57.370 -83.841  1.00 65.19  ?  168  VAL   D CB   1 
ATOM   21796 C  CG1  . VAL   D  4  168 ? 20.098  -58.457 -82.781  1.00 60.62  ?  168  VAL   D CG1  1 
ATOM   21797 C  CG2  . VAL   D  4  168 ? 21.121  -57.437 -84.824  1.00 67.36  ?  168  VAL   D CG2  1 
ATOM   21798 H  H    . VAL   D  4  168 ? 18.530  -55.605 -85.105  1.00 84.55  ?  168  VAL   D H    1 
ATOM   21799 H  HA   . VAL   D  4  168 ? 18.632  -58.318 -85.096  1.00 79.13  ?  168  VAL   D HA   1 
ATOM   21800 H  HB   . VAL   D  4  168 ? 19.991  -56.511 -83.393  1.00 78.34  ?  168  VAL   D HB   1 
ATOM   21801 H  HG11 . VAL   D  4  168 ? 20.985  -58.409 -82.391  1.00 72.85  ?  168  VAL   D HG11 1 
ATOM   21802 H  HG12 . VAL   D  4  168 ? 19.427  -58.314 -82.095  1.00 72.85  ?  168  VAL   D HG12 1 
ATOM   21803 H  HG13 . VAL   D  4  168 ? 19.966  -59.323 -83.197  1.00 72.85  ?  168  VAL   D HG13 1 
ATOM   21804 H  HG21 . VAL   D  4  168 ? 21.954  -57.328 -84.338  1.00 80.94  ?  168  VAL   D HG21 1 
ATOM   21805 H  HG22 . VAL   D  4  168 ? 21.108  -58.299 -85.269  1.00 80.94  ?  168  VAL   D HG22 1 
ATOM   21806 H  HG23 . VAL   D  4  168 ? 21.024  -56.726 -85.476  1.00 80.94  ?  168  VAL   D HG23 1 
ATOM   21807 N  N    . HIS   D  4  169 ? 16.862  -58.722 -83.458  1.00 61.07  ?  169  HIS   D N    1 
ATOM   21808 C  CA   . HIS   D  4  169 ? 15.786  -58.959 -82.498  1.00 60.30  ?  169  HIS   D CA   1 
ATOM   21809 C  C    . HIS   D  4  169 ? 16.215  -60.116 -81.601  1.00 60.90  ?  169  HIS   D C    1 
ATOM   21810 O  O    . HIS   D  4  169 ? 16.153  -61.280 -82.008  1.00 60.70  ?  169  HIS   D O    1 
ATOM   21811 C  CB   . HIS   D  4  169 ? 14.467  -59.271 -83.201  1.00 58.56  ?  169  HIS   D CB   1 
ATOM   21812 C  CG   . HIS   D  4  169 ? 13.864  -58.102 -83.917  1.00 60.16  ?  169  HIS   D CG   1 
ATOM   21813 N  ND1  . HIS   D  4  169 ? 13.347  -57.010 -83.255  1.00 61.84  ?  169  HIS   D ND1  1 
ATOM   21814 C  CD2  . HIS   D  4  169 ? 13.677  -57.865 -85.237  1.00 61.60  ?  169  HIS   D CD2  1 
ATOM   21815 C  CE1  . HIS   D  4  169 ? 12.878  -56.145 -84.136  1.00 64.02  ?  169  HIS   D CE1  1 
ATOM   21816 N  NE2  . HIS   D  4  169 ? 13.066  -56.640 -85.346  1.00 64.26  ?  169  HIS   D NE2  1 
ATOM   21817 H  H    . HIS   D  4  169 ? 17.069  -59.421 -83.915  1.00 73.39  ?  169  HIS   D H    1 
ATOM   21818 H  HA   . HIS   D  4  169 ? 15.662  -58.164 -81.957  1.00 72.48  ?  169  HIS   D HA   1 
ATOM   21819 H  HB2  . HIS   D  4  169 ? 14.621  -59.969 -83.857  1.00 70.38  ?  169  HIS   D HB2  1 
ATOM   21820 H  HB3  . HIS   D  4  169 ? 13.826  -59.573 -82.539  1.00 70.38  ?  169  HIS   D HB3  1 
ATOM   21821 H  HD2  . HIS   D  4  169 ? 13.918  -58.426 -85.938  1.00 74.03  ?  169  HIS   D HD2  1 
ATOM   21822 H  HE1  . HIS   D  4  169 ? 12.482  -55.326 -83.938  1.00 76.93  ?  169  HIS   D HE1  1 
ATOM   21823 H  HE2  . HIS   D  4  169 ? 12.842  -56.257 -86.083  1.00 77.22  ?  169  HIS   D HE2  1 
ATOM   21824 N  N    . THR   D  4  170 ? 16.654  -59.799 -80.387  1.00 61.98  ?  170  THR   D N    1 
ATOM   21825 C  CA   . THR   D  4  170 ? 16.967  -60.801 -79.375  1.00 59.36  ?  170  THR   D CA   1 
ATOM   21826 C  C    . THR   D  4  170 ? 15.759  -60.957 -78.462  1.00 57.91  ?  170  THR   D C    1 
ATOM   21827 O  O    . THR   D  4  170 ? 15.206  -59.962 -77.983  1.00 59.24  ?  170  THR   D O    1 
ATOM   21828 C  CB   . THR   D  4  170 ? 18.200  -60.407 -78.563  1.00 60.00  ?  170  THR   D CB   1 
ATOM   21829 O  OG1  . THR   D  4  170 ? 19.328  -60.280 -79.438  1.00 59.19  ?  170  THR   D OG1  1 
ATOM   21830 C  CG2  . THR   D  4  170 ? 18.496  -61.459 -77.492  1.00 60.95  ?  170  THR   D CG2  1 
ATOM   21831 H  H    . THR   D  4  170 ? 16.782  -58.991 -80.120  1.00 74.49  ?  170  THR   D H    1 
ATOM   21832 H  HA   . THR   D  4  170 ? 17.157  -61.651 -79.802  1.00 71.34  ?  170  THR   D HA   1 
ATOM   21833 H  HB   . THR   D  4  170 ? 18.040  -59.560 -78.118  1.00 72.11  ?  170  THR   D HB   1 
ATOM   21834 H  HG1  . THR   D  4  170 ? 20.013  -60.080 -78.995  1.00 71.14  ?  170  THR   D HG1  1 
ATOM   21835 H  HG21 . THR   D  4  170 ? 19.314  -61.232 -77.022  1.00 73.25  ?  170  THR   D HG21 1 
ATOM   21836 H  HG22 . THR   D  4  170 ? 17.767  -61.497 -76.854  1.00 73.25  ?  170  THR   D HG22 1 
ATOM   21837 H  HG23 . THR   D  4  170 ? 18.601  -62.331 -77.903  1.00 73.25  ?  170  THR   D HG23 1 
ATOM   21838 N  N    . PHE   D  4  171 ? 15.360  -62.191 -78.221  1.00 57.96  ?  171  PHE   D N    1 
ATOM   21839 C  CA   . PHE   D  4  171 ? 14.100  -62.398 -77.526  1.00 57.84  ?  171  PHE   D CA   1 
ATOM   21840 C  C    . PHE   D  4  171 ? 14.326  -62.770 -76.066  1.00 57.18  ?  171  PHE   D C    1 
ATOM   21841 O  O    . PHE   D  4  171 ? 15.310  -63.436 -75.727  1.00 55.62  ?  171  PHE   D O    1 
ATOM   21842 C  CB   . PHE   D  4  171 ? 13.287  -63.496 -78.215  1.00 56.89  ?  171  PHE   D CB   1 
ATOM   21843 C  CG   . PHE   D  4  171 ? 12.806  -63.118 -79.587  1.00 56.33  ?  171  PHE   D CG   1 
ATOM   21844 C  CD1  . PHE   D  4  171 ? 13.618  -63.297 -80.697  1.00 54.76  ?  171  PHE   D CD1  1 
ATOM   21845 C  CD2  . PHE   D  4  171 ? 11.543  -62.575 -79.767  1.00 56.43  ?  171  PHE   D CD2  1 
ATOM   21846 C  CE1  . PHE   D  4  171 ? 13.178  -62.944 -81.961  1.00 54.41  ?  171  PHE   D CE1  1 
ATOM   21847 C  CE2  . PHE   D  4  171 ? 11.096  -62.224 -81.029  1.00 56.37  ?  171  PHE   D CE2  1 
ATOM   21848 C  CZ   . PHE   D  4  171 ? 11.916  -62.409 -82.128  1.00 55.24  ?  171  PHE   D CZ   1 
ATOM   21849 H  H    . PHE   D  4  171 ? 15.786  -62.905 -78.442  1.00 69.66  ?  171  PHE   D H    1 
ATOM   21850 H  HA   . PHE   D  4  171 ? 13.584  -61.577 -77.544  1.00 69.51  ?  171  PHE   D HA   1 
ATOM   21851 H  HB2  . PHE   D  4  171 ? 13.842  -64.287 -78.303  1.00 68.37  ?  171  PHE   D HB2  1 
ATOM   21852 H  HB3  . PHE   D  4  171 ? 12.509  -63.696 -77.672  1.00 68.37  ?  171  PHE   D HB3  1 
ATOM   21853 H  HD1  . PHE   D  4  171 ? 14.468  -63.658 -80.591  1.00 65.82  ?  171  PHE   D HD1  1 
ATOM   21854 H  HD2  . PHE   D  4  171 ? 10.990  -62.445 -79.031  1.00 67.82  ?  171  PHE   D HD2  1 
ATOM   21855 H  HE1  . PHE   D  4  171 ? 13.733  -63.068 -82.698  1.00 65.40  ?  171  PHE   D HE1  1 
ATOM   21856 H  HE2  . PHE   D  4  171 ? 10.245  -61.864 -81.139  1.00 67.75  ?  171  PHE   D HE2  1 
ATOM   21857 H  HZ   . PHE   D  4  171 ? 11.618  -62.173 -82.977  1.00 66.39  ?  171  PHE   D HZ   1 
ATOM   21858 N  N    . PRO   D  4  172 ? 13.426  -62.345 -75.179  1.00 56.09  ?  172  PRO   D N    1 
ATOM   21859 C  CA   . PRO   D  4  172 ? 13.573  -62.699 -73.763  1.00 57.07  ?  172  PRO   D CA   1 
ATOM   21860 C  C    . PRO   D  4  172 ? 13.500  -64.205 -73.567  1.00 57.70  ?  172  PRO   D C    1 
ATOM   21861 O  O    . PRO   D  4  172 ? 12.748  -64.903 -74.249  1.00 56.67  ?  172  PRO   D O    1 
ATOM   21862 C  CB   . PRO   D  4  172 ? 12.399  -61.978 -73.091  1.00 58.10  ?  172  PRO   D CB   1 
ATOM   21863 C  CG   . PRO   D  4  172 ? 11.403  -61.769 -74.179  1.00 57.78  ?  172  PRO   D CG   1 
ATOM   21864 C  CD   . PRO   D  4  172 ? 12.207  -61.553 -75.426  1.00 56.29  ?  172  PRO   D CD   1 
ATOM   21865 H  HA   . PRO   D  4  172 ? 14.408  -62.361 -73.403  1.00 68.59  ?  172  PRO   D HA   1 
ATOM   21866 H  HB2  . PRO   D  4  172 ? 12.031  -62.533 -72.385  1.00 69.83  ?  172  PRO   D HB2  1 
ATOM   21867 H  HB3  . PRO   D  4  172 ? 12.696  -61.131 -72.725  1.00 69.83  ?  172  PRO   D HB3  1 
ATOM   21868 H  HG2  . PRO   D  4  172 ? 10.840  -62.554 -74.264  1.00 69.45  ?  172  PRO   D HG2  1 
ATOM   21869 H  HG3  . PRO   D  4  172 ? 10.859  -60.991 -73.981  1.00 69.45  ?  172  PRO   D HG3  1 
ATOM   21870 H  HD2  . PRO   D  4  172 ? 11.732  -61.883 -76.205  1.00 67.66  ?  172  PRO   D HD2  1 
ATOM   21871 H  HD3  . PRO   D  4  172 ? 12.421  -60.615 -75.541  1.00 67.66  ?  172  PRO   D HD3  1 
ATOM   21872 N  N    . ALA   D  4  173 ? 14.296  -64.702 -72.624  1.00 60.66  ?  173  ALA   D N    1 
ATOM   21873 C  CA   . ALA   D  4  173 ? 14.394  -66.137 -72.410  1.00 60.42  ?  173  ALA   D CA   1 
ATOM   21874 C  C    . ALA   D  4  173 ? 13.083  -66.694 -71.864  1.00 58.64  ?  173  ALA   D C    1 
ATOM   21875 O  O    . ALA   D  4  173 ? 12.268  -65.982 -71.272  1.00 56.96  ?  173  ALA   D O    1 
ATOM   21876 C  CB   . ALA   D  4  173 ? 15.536  -66.460 -71.447  1.00 62.67  ?  173  ALA   D CB   1 
ATOM   21877 H  H    . ALA   D  4  173 ? 14.786  -64.230 -72.098  1.00 72.90  ?  173  ALA   D H    1 
ATOM   21878 H  HA   . ALA   D  4  173 ? 14.579  -66.572 -73.256  1.00 72.62  ?  173  ALA   D HA   1 
ATOM   21879 H  HB1  . ALA   D  4  173 ? 15.577  -67.421 -71.317  1.00 75.31  ?  173  ALA   D HB1  1 
ATOM   21880 H  HB2  . ALA   D  4  173 ? 16.370  -66.142 -71.828  1.00 75.31  ?  173  ALA   D HB2  1 
ATOM   21881 H  HB3  . ALA   D  4  173 ? 15.370  -66.019 -70.600  1.00 75.31  ?  173  ALA   D HB3  1 
ATOM   21882 N  N    . VAL   D  4  174 ? 12.892  -67.994 -72.073  1.00 59.33  ?  174  VAL   D N    1 
ATOM   21883 C  CA   . VAL   D  4  174 ? 11.716  -68.716 -71.609  1.00 64.72  ?  174  VAL   D CA   1 
ATOM   21884 C  C    . VAL   D  4  174 ? 12.192  -69.943 -70.846  1.00 64.34  ?  174  VAL   D C    1 
ATOM   21885 O  O    . VAL   D  4  174 ? 13.296  -70.446 -71.074  1.00 63.66  ?  174  VAL   D O    1 
ATOM   21886 C  CB   . VAL   D  4  174 ? 10.791  -69.133 -72.776  1.00 69.52  ?  174  VAL   D CB   1 
ATOM   21887 C  CG1  . VAL   D  4  174 ? 9.422   -69.542 -72.254  1.00 74.50  ?  174  VAL   D CG1  1 
ATOM   21888 C  CG2  . VAL   D  4  174 ? 10.669  -68.012 -73.796  1.00 70.27  ?  174  VAL   D CG2  1 
ATOM   21889 H  H    . VAL   D  4  174 ? 13.450  -68.494 -72.496  1.00 71.30  ?  174  VAL   D H    1 
ATOM   21890 H  HA   . VAL   D  4  174 ? 11.204  -68.149 -71.012  1.00 77.77  ?  174  VAL   D HA   1 
ATOM   21891 H  HB   . VAL   D  4  174 ? 11.183  -69.899 -73.223  1.00 83.54  ?  174  VAL   D HB   1 
ATOM   21892 H  HG11 . VAL   D  4  174 ? 8.859   -69.791 -73.004  1.00 89.51  ?  174  VAL   D HG11 1 
ATOM   21893 H  HG12 . VAL   D  4  174 ? 9.525   -70.297 -71.654  1.00 89.51  ?  174  VAL   D HG12 1 
ATOM   21894 H  HG13 . VAL   D  4  174 ? 9.028   -68.794 -71.779  1.00 89.51  ?  174  VAL   D HG13 1 
ATOM   21895 H  HG21 . VAL   D  4  174 ? 10.060  -68.289 -74.498  1.00 84.44  ?  174  VAL   D HG21 1 
ATOM   21896 H  HG22 . VAL   D  4  174 ? 10.326  -67.219 -73.354  1.00 84.44  ?  174  VAL   D HG22 1 
ATOM   21897 H  HG23 . VAL   D  4  174 ? 11.545  -67.829 -74.171  1.00 84.44  ?  174  VAL   D HG23 1 
ATOM   21898 N  N    . LEU   D  4  175 ? 11.350  -70.425 -69.935  1.00 66.35  ?  175  LEU   D N    1 
ATOM   21899 C  CA   . LEU   D  4  175 ? 11.658  -71.635 -69.183  1.00 68.85  ?  175  LEU   D CA   1 
ATOM   21900 C  C    . LEU   D  4  175 ? 11.276  -72.867 -69.994  1.00 70.64  ?  175  LEU   D C    1 
ATOM   21901 O  O    . LEU   D  4  175 ? 10.133  -73.000 -70.444  1.00 75.94  ?  175  LEU   D O    1 
ATOM   21902 C  CB   . LEU   D  4  175 ? 10.928  -71.627 -67.842  1.00 69.84  ?  175  LEU   D CB   1 
ATOM   21903 C  CG   . LEU   D  4  175 ? 11.626  -70.843 -66.730  1.00 69.62  ?  175  LEU   D CG   1 
ATOM   21904 C  CD1  . LEU   D  4  175 ? 10.685  -70.641 -65.554  1.00 73.63  ?  175  LEU   D CD1  1 
ATOM   21905 C  CD2  . LEU   D  4  175 ? 12.897  -71.555 -66.283  1.00 68.23  ?  175  LEU   D CD2  1 
ATOM   21906 H  H    . LEU   D  4  175 ? 10.594  -70.069 -69.735  1.00 79.73  ?  175  LEU   D H    1 
ATOM   21907 H  HA   . LEU   D  4  175 ? 12.611  -71.672 -69.006  1.00 82.73  ?  175  LEU   D HA   1 
ATOM   21908 H  HB2  . LEU   D  4  175 ? 10.052  -71.232 -67.973  1.00 83.91  ?  175  LEU   D HB2  1 
ATOM   21909 H  HB3  . LEU   D  4  175 ? 10.836  -72.544 -67.539  1.00 83.91  ?  175  LEU   D HB3  1 
ATOM   21910 H  HG   . LEU   D  4  175 ? 11.878  -69.970 -67.071  1.00 83.65  ?  175  LEU   D HG   1 
ATOM   21911 H  HD11 . LEU   D  4  175 ? 11.150  -70.150 -64.859  1.00 88.47  ?  175  LEU   D HD11 1 
ATOM   21912 H  HD12 . LEU   D  4  175 ? 9.910   -70.139 -65.852  1.00 88.47  ?  175  LEU   D HD12 1 
ATOM   21913 H  HD13 . LEU   D  4  175 ? 10.409  -71.508 -65.218  1.00 88.47  ?  175  LEU   D HD13 1 
ATOM   21914 H  HD21 . LEU   D  4  175 ? 13.303  -71.051 -65.560  1.00 81.99  ?  175  LEU   D HD21 1 
ATOM   21915 H  HD22 . LEU   D  4  175 ? 12.669  -72.446 -65.977  1.00 81.99  ?  175  LEU   D HD22 1 
ATOM   21916 H  HD23 . LEU   D  4  175 ? 13.509  -71.609 -67.033  1.00 81.99  ?  175  LEU   D HD23 1 
ATOM   21917 N  N    . GLN   D  4  176 ? 12.238  -73.769 -70.178  1.00 66.93  ?  176  GLN   D N    1 
ATOM   21918 C  CA   . GLN   D  4  176 ? 12.071  -74.958 -71.012  1.00 73.10  ?  176  GLN   D CA   1 
ATOM   21919 C  C    . GLN   D  4  176 ? 12.625  -76.153 -70.243  1.00 78.89  ?  176  GLN   D C    1 
ATOM   21920 O  O    . GLN   D  4  176 ? 13.839  -76.379 -70.228  1.00 77.46  ?  176  GLN   D O    1 
ATOM   21921 C  CB   . GLN   D  4  176 ? 12.778  -74.782 -72.353  1.00 78.29  ?  176  GLN   D CB   1 
ATOM   21922 C  CG   . GLN   D  4  176 ? 12.515  -75.891 -73.355  1.00 87.35  ?  176  GLN   D CG   1 
ATOM   21923 C  CD   . GLN   D  4  176 ? 13.203  -75.645 -74.683  1.00 91.47  ?  176  GLN   D CD   1 
ATOM   21924 O  OE1  . GLN   D  4  176 ? 14.418  -75.459 -74.742  1.00 91.43  ?  176  GLN   D OE1  1 
ATOM   21925 N  NE2  . GLN   D  4  176 ? 12.425  -75.638 -75.759  1.00 94.44  ?  176  GLN   D NE2  1 
ATOM   21926 H  H    . GLN   D  4  176 ? 13.018  -73.713 -69.820  1.00 80.43  ?  176  GLN   D H    1 
ATOM   21927 H  HA   . GLN   D  4  176 ? 11.127  -75.112 -71.176  1.00 87.82  ?  176  GLN   D HA   1 
ATOM   21928 H  HB2  . GLN   D  4  176 ? 12.480  -73.950 -72.752  1.00 94.05  ?  176  GLN   D HB2  1 
ATOM   21929 H  HB3  . GLN   D  4  176 ? 13.735  -74.751 -72.195  1.00 94.05  ?  176  GLN   D HB3  1 
ATOM   21930 H  HG2  . GLN   D  4  176 ? 12.845  -76.729 -72.995  1.00 104.93 ?  176  GLN   D HG2  1 
ATOM   21931 H  HG3  . GLN   D  4  176 ? 11.560  -75.953 -73.516  1.00 104.93 ?  176  GLN   D HG3  1 
ATOM   21932 H  HE21 . GLN   D  4  176 ? 11.579  -75.768 -75.679  1.00 113.44 ?  176  GLN   D HE21 1 
ATOM   21933 H  HE22 . GLN   D  4  176 ? 12.767  -75.503 -76.536  1.00 113.44 ?  176  GLN   D HE22 1 
ATOM   21934 N  N    . SER   D  4  177 ? 11.737  -76.915 -69.604  1.00 84.94  ?  177  SER   D N    1 
ATOM   21935 C  CA   . SER   D  4  177 ? 12.129  -78.083 -68.815  1.00 87.59  ?  177  SER   D CA   1 
ATOM   21936 C  C    . SER   D  4  177 ? 13.090  -77.687 -67.694  1.00 81.21  ?  177  SER   D C    1 
ATOM   21937 O  O    . SER   D  4  177 ? 14.121  -78.325 -67.468  1.00 77.10  ?  177  SER   D O    1 
ATOM   21938 C  CB   . SER   D  4  177 ? 12.748  -79.164 -69.706  1.00 93.08  ?  177  SER   D CB   1 
ATOM   21939 O  OG   . SER   D  4  177 ? 11.779  -79.736 -70.566  1.00 96.64  ?  177  SER   D OG   1 
ATOM   21940 H  H    . SER   D  4  177 ? 10.889  -76.773 -69.612  1.00 102.04 ?  177  SER   D H    1 
ATOM   21941 H  HA   . SER   D  4  177 ? 11.334  -78.455 -68.403  1.00 105.22 ?  177  SER   D HA   1 
ATOM   21942 H  HB2  . SER   D  4  177 ? 13.449  -78.764 -70.244  1.00 111.81 ?  177  SER   D HB2  1 
ATOM   21943 H  HB3  . SER   D  4  177 ? 13.118  -79.861 -69.143  1.00 111.81 ?  177  SER   D HB3  1 
ATOM   21944 H  HG   . SER   D  4  177 ? 12.123  -80.357 -71.014  1.00 116.07 ?  177  SER   D HG   1 
ATOM   21945 N  N    . SER   D  4  178 ? 12.742  -76.611 -66.991  1.00 80.81  ?  178  SER   D N    1 
ATOM   21946 C  CA   . SER   D  4  178 ? 13.494  -76.081 -65.858  1.00 76.91  ?  178  SER   D CA   1 
ATOM   21947 C  C    . SER   D  4  178 ? 14.796  -75.406 -66.273  1.00 71.07  ?  178  SER   D C    1 
ATOM   21948 O  O    . SER   D  4  178 ? 15.573  -74.994 -65.404  1.00 68.01  ?  178  SER   D O    1 
ATOM   21949 C  CB   . SER   D  4  178 ? 13.798  -77.174 -64.826  1.00 76.76  ?  178  SER   D CB   1 
ATOM   21950 O  OG   . SER   D  4  178 ? 12.623  -77.889 -64.476  1.00 78.38  ?  178  SER   D OG   1 
ATOM   21951 H  H    . SER   D  4  178 ? 12.037  -76.149 -67.163  1.00 97.08  ?  178  SER   D H    1 
ATOM   21952 H  HA   . SER   D  4  178 ? 12.945  -75.404 -65.432  1.00 92.40  ?  178  SER   D HA   1 
ATOM   21953 H  HB2  . SER   D  4  178 ? 14.442  -77.793 -65.203  1.00 92.22  ?  178  SER   D HB2  1 
ATOM   21954 H  HB3  . SER   D  4  178 ? 14.163  -76.760 -64.028  1.00 92.22  ?  178  SER   D HB3  1 
ATOM   21955 H  HG   . SER   D  4  178 ? 12.808  -78.488 -63.917  1.00 94.16  ?  178  SER   D HG   1 
ATOM   21956 N  N    . LEU   D  4  179 ? 15.058  -75.276 -67.571  1.00 71.06  ?  179  LEU   D N    1 
ATOM   21957 C  CA   . LEU   D  4  179 ? 16.207  -74.538 -68.070  1.00 69.52  ?  179  LEU   D CA   1 
ATOM   21958 C  C    . LEU   D  4  179 ? 15.732  -73.445 -69.017  1.00 69.13  ?  179  LEU   D C    1 
ATOM   21959 O  O    . LEU   D  4  179 ? 14.596  -73.460 -69.501  1.00 68.98  ?  179  LEU   D O    1 
ATOM   21960 C  CB   . LEU   D  4  179 ? 17.202  -75.456 -68.787  1.00 67.53  ?  179  LEU   D CB   1 
ATOM   21961 C  CG   . LEU   D  4  179 ? 17.898  -76.515 -67.933  1.00 69.14  ?  179  LEU   D CG   1 
ATOM   21962 C  CD1  . LEU   D  4  179 ? 18.782  -77.385 -68.811  1.00 68.19  ?  179  LEU   D CD1  1 
ATOM   21963 C  CD2  . LEU   D  4  179 ? 18.719  -75.885 -66.822  1.00 70.28  ?  179  LEU   D CD2  1 
ATOM   21964 H  H    . LEU   D  4  179 ? 14.571  -75.616 -68.193  1.00 85.38  ?  179  LEU   D H    1 
ATOM   21965 H  HA   . LEU   D  4  179 ? 16.672  -74.124 -67.326  1.00 83.53  ?  179  LEU   D HA   1 
ATOM   21966 H  HB2  . LEU   D  4  179 ? 16.724  -75.926 -69.489  1.00 81.15  ?  179  LEU   D HB2  1 
ATOM   21967 H  HB3  . LEU   D  4  179 ? 17.896  -74.901 -69.174  1.00 81.15  ?  179  LEU   D HB3  1 
ATOM   21968 H  HG   . LEU   D  4  179 ? 17.222  -77.069 -67.513  1.00 83.08  ?  179  LEU   D HG   1 
ATOM   21969 H  HD11 . LEU   D  4  179 ? 19.210  -78.059 -68.260  1.00 81.94  ?  179  LEU   D HD11 1 
ATOM   21970 H  HD12 . LEU   D  4  179 ? 18.233  -77.812 -69.488  1.00 81.94  ?  179  LEU   D HD12 1 
ATOM   21971 H  HD13 . LEU   D  4  179 ? 19.454  -76.828 -69.234  1.00 81.94  ?  179  LEU   D HD13 1 
ATOM   21972 H  HD21 . LEU   D  4  179 ? 19.134  -76.588 -66.298  1.00 84.44  ?  179  LEU   D HD21 1 
ATOM   21973 H  HD22 . LEU   D  4  179 ? 19.401  -75.319 -67.216  1.00 84.44  ?  179  LEU   D HD22 1 
ATOM   21974 H  HD23 . LEU   D  4  179 ? 18.134  -75.355 -66.259  1.00 84.44  ?  179  LEU   D HD23 1 
ATOM   21975 N  N    . TYR   D  4  180 ? 16.620  -72.492 -69.280  1.00 68.50  ?  180  TYR   D N    1 
ATOM   21976 C  CA   . TYR   D  4  180 ? 16.279  -71.330 -70.084  1.00 66.77  ?  180  TYR   D CA   1 
ATOM   21977 C  C    . TYR   D  4  180 ? 16.640  -71.557 -71.544  1.00 65.93  ?  180  TYR   D C    1 
ATOM   21978 O  O    . TYR   D  4  180 ? 17.633  -72.214 -71.868  1.00 66.86  ?  180  TYR   D O    1 
ATOM   21979 C  CB   . TYR   D  4  180 ? 16.998  -70.080 -69.573  1.00 65.24  ?  180  TYR   D CB   1 
ATOM   21980 C  CG   . TYR   D  4  180 ? 16.430  -69.525 -68.289  1.00 66.51  ?  180  TYR   D CG   1 
ATOM   21981 C  CD1  . TYR   D  4  180 ? 15.170  -68.941 -68.260  1.00 65.35  ?  180  TYR   D CD1  1 
ATOM   21982 C  CD2  . TYR   D  4  180 ? 17.157  -69.574 -67.108  1.00 69.00  ?  180  TYR   D CD2  1 
ATOM   21983 C  CE1  . TYR   D  4  180 ? 14.647  -68.431 -67.090  1.00 66.43  ?  180  TYR   D CE1  1 
ATOM   21984 C  CE2  . TYR   D  4  180 ? 16.643  -69.063 -65.933  1.00 70.67  ?  180  TYR   D CE2  1 
ATOM   21985 C  CZ   . TYR   D  4  180 ? 15.388  -68.492 -65.929  1.00 68.46  ?  180  TYR   D CZ   1 
ATOM   21986 O  OH   . TYR   D  4  180 ? 14.873  -67.984 -64.759  1.00 69.29  ?  180  TYR   D OH   1 
ATOM   21987 H  H    . TYR   D  4  180 ? 17.433  -72.498 -68.999  1.00 82.31  ?  180  TYR   D H    1 
ATOM   21988 H  HA   . TYR   D  4  180 ? 15.323  -71.181 -70.023  1.00 80.24  ?  180  TYR   D HA   1 
ATOM   21989 H  HB2  . TYR   D  4  180 ? 17.929  -70.300 -69.413  1.00 78.39  ?  180  TYR   D HB2  1 
ATOM   21990 H  HB3  . TYR   D  4  180 ? 16.932  -69.386 -70.249  1.00 78.39  ?  180  TYR   D HB3  1 
ATOM   21991 H  HD1  . TYR   D  4  180 ? 14.669  -68.894 -69.043  1.00 78.52  ?  180  TYR   D HD1  1 
ATOM   21992 H  HD2  . TYR   D  4  180 ? 18.004  -69.957 -67.108  1.00 82.91  ?  180  TYR   D HD2  1 
ATOM   21993 H  HE1  . TYR   D  4  180 ? 13.800  -68.047 -67.084  1.00 79.83  ?  180  TYR   D HE1  1 
ATOM   21994 H  HE2  . TYR   D  4  180 ? 17.141  -69.103 -65.148  1.00 84.91  ?  180  TYR   D HE2  1 
ATOM   21995 H  HH   . TYR   D  4  180 ? 15.443  -68.044 -64.144  1.00 83.26  ?  180  TYR   D HH   1 
ATOM   21996 N  N    . THR   D  4  181 ? 15.816  -70.997 -72.426  1.00 64.60  ?  181  THR   D N    1 
ATOM   21997 C  CA   . THR   D  4  181 ? 16.075  -71.001 -73.855  1.00 61.17  ?  181  THR   D CA   1 
ATOM   21998 C  C    . THR   D  4  181 ? 15.823  -69.605 -74.403  1.00 57.88  ?  181  THR   D C    1 
ATOM   21999 O  O    . THR   D  4  181 ? 14.929  -68.888 -73.945  1.00 57.21  ?  181  THR   D O    1 
ATOM   22000 C  CB   . THR   D  4  181 ? 15.209  -72.028 -74.594  1.00 63.18  ?  181  THR   D CB   1 
ATOM   22001 O  OG1  . THR   D  4  181 ? 15.494  -73.337 -74.087  1.00 65.83  ?  181  THR   D OG1  1 
ATOM   22002 C  CG2  . THR   D  4  181 ? 15.497  -72.002 -76.093  1.00 62.30  ?  181  THR   D CG2  1 
ATOM   22003 H  H    . THR   D  4  181 ? 15.084  -70.600 -72.211  1.00 77.63  ?  181  THR   D H    1 
ATOM   22004 H  HA   . THR   D  4  181 ? 17.002  -71.235 -74.022  1.00 73.51  ?  181  THR   D HA   1 
ATOM   22005 H  HB   . THR   D  4  181 ? 14.273  -71.816 -74.459  1.00 75.92  ?  181  THR   D HB   1 
ATOM   22006 H  HG1  . THR   D  4  181 ? 15.173  -73.920 -74.599  1.00 79.11  ?  181  THR   D HG1  1 
ATOM   22007 H  HG21 . THR   D  4  181 ? 14.994  -72.701 -76.539  1.00 74.87  ?  181  THR   D HG21 1 
ATOM   22008 H  HG22 . THR   D  4  181 ? 15.242  -71.144 -76.465  1.00 74.87  ?  181  THR   D HG22 1 
ATOM   22009 H  HG23 . THR   D  4  181 ? 16.443  -72.145 -76.251  1.00 74.87  ?  181  THR   D HG23 1 
ATOM   22010 N  N    . LEU   D  4  182 ? 16.628  -69.232 -75.391  1.00 56.31  ?  182  LEU   D N    1 
ATOM   22011 C  CA   . LEU   D  4  182 ? 16.637  -67.881 -75.928  1.00 56.09  ?  182  LEU   D CA   1 
ATOM   22012 C  C    . LEU   D  4  182 ? 17.025  -67.959 -77.393  1.00 53.39  ?  182  LEU   D C    1 
ATOM   22013 O  O    . LEU   D  4  182 ? 17.740  -68.874 -77.812  1.00 56.16  ?  182  LEU   D O    1 
ATOM   22014 C  CB   . LEU   D  4  182 ? 17.603  -66.994 -75.132  1.00 59.87  ?  182  LEU   D CB   1 
ATOM   22015 C  CG   . LEU   D  4  182 ? 18.025  -65.622 -75.655  1.00 62.21  ?  182  LEU   D CG   1 
ATOM   22016 C  CD1  . LEU   D  4  182 ? 18.361  -64.727 -74.468  1.00 62.83  ?  182  LEU   D CD1  1 
ATOM   22017 C  CD2  . LEU   D  4  182 ? 19.220  -65.726 -76.586  1.00 63.22  ?  182  LEU   D CD2  1 
ATOM   22018 H  H    . LEU   D  4  182 ? 17.191  -69.756 -75.775  1.00 67.69  ?  182  LEU   D H    1 
ATOM   22019 H  HA   . LEU   D  4  182 ? 15.757  -67.475 -75.880  1.00 67.42  ?  182  LEU   D HA   1 
ATOM   22020 H  HB2  . LEU   D  4  182 ? 17.193  -66.835 -74.267  1.00 71.96  ?  182  LEU   D HB2  1 
ATOM   22021 H  HB3  . LEU   D  4  182 ? 18.424  -67.499 -75.022  1.00 71.96  ?  182  LEU   D HB3  1 
ATOM   22022 H  HG   . LEU   D  4  182 ? 17.296  -65.234 -76.165  1.00 74.76  ?  182  LEU   D HG   1 
ATOM   22023 H  HD11 . LEU   D  4  182 ? 18.676  -63.871 -74.798  1.00 75.51  ?  182  LEU   D HD11 1 
ATOM   22024 H  HD12 . LEU   D  4  182 ? 17.564  -64.602 -73.931  1.00 75.51  ?  182  LEU   D HD12 1 
ATOM   22025 H  HD13 . LEU   D  4  182 ? 19.054  -65.153 -73.938  1.00 75.51  ?  182  LEU   D HD13 1 
ATOM   22026 H  HD21 . LEU   D  4  182 ? 19.502  -64.833 -76.838  1.00 75.98  ?  182  LEU   D HD21 1 
ATOM   22027 H  HD22 . LEU   D  4  182 ? 19.941  -66.182 -76.124  1.00 75.98  ?  182  LEU   D HD22 1 
ATOM   22028 H  HD23 . LEU   D  4  182 ? 18.963  -66.227 -77.375  1.00 75.98  ?  182  LEU   D HD23 1 
ATOM   22029 N  N    . SER   D  4  183 ? 16.534  -67.004 -78.175  1.00 50.62  ?  183  SER   D N    1 
ATOM   22030 C  CA   . SER   D  4  183 ? 16.828  -66.964 -79.599  1.00 51.23  ?  183  SER   D CA   1 
ATOM   22031 C  C    . SER   D  4  183 ? 17.028  -65.519 -80.030  1.00 51.70  ?  183  SER   D C    1 
ATOM   22032 O  O    . SER   D  4  183 ? 16.629  -64.580 -79.336  1.00 49.45  ?  183  SER   D O    1 
ATOM   22033 C  CB   . SER   D  4  183 ? 15.714  -67.624 -80.428  1.00 51.56  ?  183  SER   D CB   1 
ATOM   22034 O  OG   . SER   D  4  183 ? 14.452  -67.041 -80.155  1.00 54.10  ?  183  SER   D OG   1 
ATOM   22035 H  H    . SER   D  4  183 ? 16.027  -66.365 -77.902  1.00 60.85  ?  183  SER   D H    1 
ATOM   22036 H  HA   . SER   D  4  183 ? 17.653  -67.444 -79.771  1.00 61.58  ?  183  SER   D HA   1 
ATOM   22037 H  HB2  . SER   D  4  183 ? 15.915  -67.510 -81.370  1.00 61.98  ?  183  SER   D HB2  1 
ATOM   22038 H  HB3  . SER   D  4  183 ? 15.678  -68.568 -80.208  1.00 61.98  ?  183  SER   D HB3  1 
ATOM   22039 H  HG   . SER   D  4  183 ? 14.551  -66.243 -79.912  1.00 65.02  ?  183  SER   D HG   1 
ATOM   22040 N  N    . SER   D  4  184 ? 17.654  -65.352 -81.193  1.00 52.71  ?  184  SER   D N    1 
ATOM   22041 C  CA   . SER   D  4  184 ? 17.933  -64.023 -81.719  1.00 56.54  ?  184  SER   D CA   1 
ATOM   22042 C  C    . SER   D  4  184 ? 18.010  -64.083 -83.235  1.00 56.96  ?  184  SER   D C    1 
ATOM   22043 O  O    . SER   D  4  184 ? 18.673  -64.962 -83.793  1.00 58.12  ?  184  SER   D O    1 
ATOM   22044 C  CB   . SER   D  4  184 ? 19.241  -63.467 -81.145  1.00 59.08  ?  184  SER   D CB   1 
ATOM   22045 O  OG   . SER   D  4  184 ? 19.608  -62.258 -81.783  1.00 60.66  ?  184  SER   D OG   1 
ATOM   22046 H  H    . SER   D  4  184 ? 17.926  -65.995 -81.696  1.00 63.37  ?  184  SER   D H    1 
ATOM   22047 H  HA   . SER   D  4  184 ? 17.207  -63.427 -81.479  1.00 67.96  ?  184  SER   D HA   1 
ATOM   22048 H  HB2  . SER   D  4  184 ? 19.121  -63.299 -80.197  1.00 71.01  ?  184  SER   D HB2  1 
ATOM   22049 H  HB3  . SER   D  4  184 ? 19.946  -64.120 -81.279  1.00 71.01  ?  184  SER   D HB3  1 
ATOM   22050 H  HG   . SER   D  4  184 ? 19.492  -61.611 -81.260  1.00 72.90  ?  184  SER   D HG   1 
ATOM   22051 N  N    . SER   D  4  185 ? 17.333  -63.147 -83.891  1.00 57.45  ?  185  SER   D N    1 
ATOM   22052 C  CA   . SER   D  4  185 ? 17.373  -63.014 -85.337  1.00 58.47  ?  185  SER   D CA   1 
ATOM   22053 C  C    . SER   D  4  185 ? 18.166  -61.773 -85.721  1.00 59.29  ?  185  SER   D C    1 
ATOM   22054 O  O    . SER   D  4  185 ? 18.147  -60.759 -85.018  1.00 61.17  ?  185  SER   D O    1 
ATOM   22055 C  CB   . SER   D  4  185 ? 15.963  -62.916 -85.922  1.00 59.10  ?  185  SER   D CB   1 
ATOM   22056 O  OG   . SER   D  4  185 ? 15.395  -61.649 -85.643  1.00 59.89  ?  185  SER   D OG   1 
ATOM   22057 H  H    . SER   D  4  185 ? 16.831  -62.563 -83.508  1.00 69.05  ?  185  SER   D H    1 
ATOM   22058 H  HA   . SER   D  4  185 ? 17.807  -63.792 -85.719  1.00 70.28  ?  185  SER   D HA   1 
ATOM   22059 H  HB2  . SER   D  4  185 ? 16.010  -63.037 -86.884  1.00 71.02  ?  185  SER   D HB2  1 
ATOM   22060 H  HB3  . SER   D  4  185 ? 15.407  -63.606 -85.528  1.00 71.02  ?  185  SER   D HB3  1 
ATOM   22061 H  HG   . SER   D  4  185 ? 14.651  -61.745 -85.265  1.00 71.98  ?  185  SER   D HG   1 
ATOM   22062 N  N    . VAL   D  4  186 ? 18.871  -61.869 -86.844  1.00 58.26  ?  186  VAL   D N    1 
ATOM   22063 C  CA   . VAL   D  4  186 ? 19.557  -60.737 -87.451  1.00 60.18  ?  186  VAL   D CA   1 
ATOM   22064 C  C    . VAL   D  4  186 ? 19.178  -60.699 -88.925  1.00 62.60  ?  186  VAL   D C    1 
ATOM   22065 O  O    . VAL   D  4  186 ? 19.102  -61.743 -89.582  1.00 63.40  ?  186  VAL   D O    1 
ATOM   22066 C  CB   . VAL   D  4  186 ? 21.087  -60.828 -87.271  1.00 60.29  ?  186  VAL   D CB   1 
ATOM   22067 C  CG1  . VAL   D  4  186 ? 21.625  -62.107 -87.888  1.00 60.38  ?  186  VAL   D CG1  1 
ATOM   22068 C  CG2  . VAL   D  4  186 ? 21.770  -59.604 -87.868  1.00 63.59  ?  186  VAL   D CG2  1 
ATOM   22069 H  H    . VAL   D  4  186 ? 18.969  -62.602 -87.284  1.00 70.02  ?  186  VAL   D H    1 
ATOM   22070 H  HA   . VAL   D  4  186 ? 19.263  -59.912 -87.034  1.00 72.32  ?  186  VAL   D HA   1 
ATOM   22071 H  HB   . VAL   D  4  186 ? 21.291  -60.849 -86.323  1.00 72.45  ?  186  VAL   D HB   1 
ATOM   22072 H  HG11 . VAL   D  4  186 ? 22.584  -62.145 -87.750  1.00 72.56  ?  186  VAL   D HG11 1 
ATOM   22073 H  HG12 . VAL   D  4  186 ? 21.199  -62.866 -87.461  1.00 72.56  ?  186  VAL   D HG12 1 
ATOM   22074 H  HG13 . VAL   D  4  186 ? 21.427  -62.107 -88.837  1.00 72.56  ?  186  VAL   D HG13 1 
ATOM   22075 H  HG21 . VAL   D  4  186 ? 22.722  -59.656 -87.692  1.00 76.41  ?  186  VAL   D HG21 1 
ATOM   22076 H  HG22 . VAL   D  4  186 ? 21.611  -59.589 -88.825  1.00 76.41  ?  186  VAL   D HG22 1 
ATOM   22077 H  HG23 . VAL   D  4  186 ? 21.401  -58.805 -87.460  1.00 76.41  ?  186  VAL   D HG23 1 
ATOM   22078 N  N    . THR   D  4  187 ? 18.926  -59.498 -89.439  1.00 63.77  ?  187  THR   D N    1 
ATOM   22079 C  CA   . THR   D  4  187 ? 18.503  -59.305 -90.819  1.00 66.11  ?  187  THR   D CA   1 
ATOM   22080 C  C    . THR   D  4  187 ? 19.524  -58.437 -91.541  1.00 70.60  ?  187  THR   D C    1 
ATOM   22081 O  O    . THR   D  4  187 ? 19.933  -57.391 -91.025  1.00 71.43  ?  187  THR   D O    1 
ATOM   22082 C  CB   . THR   D  4  187 ? 17.114  -58.657 -90.893  1.00 64.50  ?  187  THR   D CB   1 
ATOM   22083 O  OG1  . THR   D  4  187 ? 16.147  -59.512 -90.270  1.00 61.87  ?  187  THR   D OG1  1 
ATOM   22084 C  CG2  . THR   D  4  187 ? 16.706  -58.425 -92.341  1.00 66.44  ?  187  THR   D CG2  1 
ATOM   22085 H  H    . THR   D  4  187 ? 18.995  -58.764 -88.996  1.00 76.63  ?  187  THR   D H    1 
ATOM   22086 H  HA   . THR   D  4  187 ? 18.460  -60.166 -91.264  1.00 79.44  ?  187  THR   D HA   1 
ATOM   22087 H  HB   . THR   D  4  187 ? 17.138  -57.802 -90.436  1.00 77.51  ?  187  THR   D HB   1 
ATOM   22088 H  HG1  . THR   D  4  187 ? 16.048  -60.212 -90.723  1.00 74.35  ?  187  THR   D HG1  1 
ATOM   22089 H  HG21 . THR   D  4  187 ? 15.794  -58.097 -92.380  1.00 79.84  ?  187  THR   D HG21 1 
ATOM   22090 H  HG22 . THR   D  4  187 ? 17.293  -57.771 -92.751  1.00 79.84  ?  187  THR   D HG22 1 
ATOM   22091 H  HG23 . THR   D  4  187 ? 16.763  -59.256 -92.839  1.00 79.84  ?  187  THR   D HG23 1 
ATOM   22092 N  N    . VAL   D  4  188 ? 19.926  -58.876 -92.734  1.00 73.58  ?  188  VAL   D N    1 
ATOM   22093 C  CA   . VAL   D  4  188 ? 20.875  -58.157 -93.573  1.00 78.06  ?  188  VAL   D CA   1 
ATOM   22094 C  C    . VAL   D  4  188 ? 20.380  -58.212 -95.013  1.00 82.18  ?  188  VAL   D C    1 
ATOM   22095 O  O    . VAL   D  4  188 ? 19.414  -58.905 -95.337  1.00 82.11  ?  188  VAL   D O    1 
ATOM   22096 C  CB   . VAL   D  4  188 ? 22.303  -58.737 -93.472  1.00 78.05  ?  188  VAL   D CB   1 
ATOM   22097 C  CG1  . VAL   D  4  188 ? 22.864  -58.525 -92.075  1.00 75.81  ?  188  VAL   D CG1  1 
ATOM   22098 C  CG2  . VAL   D  4  188 ? 22.305  -60.218 -93.838  1.00 77.10  ?  188  VAL   D CG2  1 
ATOM   22099 H  H    . VAL   D  4  188 ? 19.653  -59.611 -93.087  1.00 88.40  ?  188  VAL   D H    1 
ATOM   22100 H  HA   . VAL   D  4  188 ? 20.907  -57.228 -93.296  1.00 93.78  ?  188  VAL   D HA   1 
ATOM   22101 H  HB   . VAL   D  4  188 ? 22.876  -58.271 -94.101  1.00 93.77  ?  188  VAL   D HB   1 
ATOM   22102 H  HG11 . VAL   D  4  188 ? 23.762  -58.890 -92.037  1.00 91.08  ?  188  VAL   D HG11 1 
ATOM   22103 H  HG12 . VAL   D  4  188 ? 22.885  -57.575 -91.884  1.00 91.08  ?  188  VAL   D HG12 1 
ATOM   22104 H  HG13 . VAL   D  4  188 ? 22.295  -58.980 -91.434  1.00 91.08  ?  188  VAL   D HG13 1 
ATOM   22105 H  HG21 . VAL   D  4  188 ? 23.212  -60.558 -93.774  1.00 92.63  ?  188  VAL   D HG21 1 
ATOM   22106 H  HG22 . VAL   D  4  188 ? 21.729  -60.697 -93.221  1.00 92.63  ?  188  VAL   D HG22 1 
ATOM   22107 H  HG23 . VAL   D  4  188 ? 21.977  -60.321 -94.745  1.00 92.63  ?  188  VAL   D HG23 1 
ATOM   22108 N  N    . VAL   D  4  189 ? 21.060  -57.463 -95.881  1.00 84.39  ?  189  VAL   D N    1 
ATOM   22109 C  CA   . VAL   D  4  189 ? 20.728  -57.478 -97.300  1.00 90.25  ?  189  VAL   D CA   1 
ATOM   22110 C  C    . VAL   D  4  189 ? 21.104  -58.832 -97.885  1.00 92.42  ?  189  VAL   D C    1 
ATOM   22111 O  O    . VAL   D  4  189 ? 22.132  -59.424 -97.525  1.00 92.04  ?  189  VAL   D O    1 
ATOM   22112 C  CB   . VAL   D  4  189 ? 21.444  -56.331 -98.033  1.00 95.20  ?  189  VAL   D CB   1 
ATOM   22113 C  CG1  . VAL   D  4  189 ? 21.051  -56.302 -99.505  1.00 100.31 ?  189  VAL   D CG1  1 
ATOM   22114 C  CG2  . VAL   D  4  189 ? 21.124  -54.997 -97.372  1.00 95.54  ?  189  VAL   D CG2  1 
ATOM   22115 H  H    . VAL   D  4  189 ? 21.712  -56.942 -95.674  1.00 101.38 ?  189  VAL   D H    1 
ATOM   22116 H  HA   . VAL   D  4  189 ? 19.773  -57.349 -97.408  1.00 108.41 ?  189  VAL   D HA   1 
ATOM   22117 H  HB   . VAL   D  4  189 ? 22.401  -56.478 -97.979  1.00 114.35 ?  189  VAL   D HB   1 
ATOM   22118 H  HG11 . VAL   D  4  189 ? 21.493  -55.554 -99.935  1.00 120.48 ?  189  VAL   D HG11 1 
ATOM   22119 H  HG12 . VAL   D  4  189 ? 21.326  -57.134 -99.921  1.00 120.48 ?  189  VAL   D HG12 1 
ATOM   22120 H  HG13 . VAL   D  4  189 ? 20.088  -56.201 -99.573  1.00 120.48 ?  189  VAL   D HG13 1 
ATOM   22121 H  HG21 . VAL   D  4  189 ? 21.561  -54.286 -97.868  1.00 114.75 ?  189  VAL   D HG21 1 
ATOM   22122 H  HG22 . VAL   D  4  189 ? 20.163  -54.863 -97.380  1.00 114.75 ?  189  VAL   D HG22 1 
ATOM   22123 H  HG23 . VAL   D  4  189 ? 21.448  -55.011 -96.458  1.00 114.75 ?  189  VAL   D HG23 1 
ATOM   22124 N  N    . ALA   D  4  190 ? 20.265  -59.336 -98.793  1.00 94.24  ?  190  ALA   D N    1 
ATOM   22125 C  CA   . ALA   D  4  190 ? 20.511  -60.652 -99.373  1.00 93.88  ?  190  ALA   D CA   1 
ATOM   22126 C  C    . ALA   D  4  190 ? 21.861  -60.716 -100.076 1.00 95.16  ?  190  ALA   D C    1 
ATOM   22127 O  O    . ALA   D  4  190 ? 22.508  -61.770 -100.082 1.00 95.13  ?  190  ALA   D O    1 
ATOM   22128 C  CB   . ALA   D  4  190 ? 19.390  -61.012 -100.348 1.00 95.96  ?  190  ALA   D CB   1 
ATOM   22129 H  H    . ALA   D  4  190 ? 19.558  -58.942 -99.084  1.00 113.19 ?  190  ALA   D H    1 
ATOM   22130 H  HA   . ALA   D  4  190 ? 20.515  -61.310 -98.660  1.00 112.76 ?  190  ALA   D HA   1 
ATOM   22131 H  HB1  . ALA   D  4  190 ? 19.576  -61.882 -100.736 1.00 115.26 ?  190  ALA   D HB1  1 
ATOM   22132 H  HB2  . ALA   D  4  190 ? 18.548  -61.038 -99.866  1.00 115.26 ?  190  ALA   D HB2  1 
ATOM   22133 H  HB3  . ALA   D  4  190 ? 19.351  -60.340 -101.046 1.00 115.26 ?  190  ALA   D HB3  1 
ATOM   22134 N  N    . SER   D  4  191 ? 22.301  -59.607 -100.668 1.00 94.92  ?  191  SER   D N    1 
ATOM   22135 C  CA   . SER   D  4  191 ? 23.570  -59.560 -101.384 1.00 99.75  ?  191  SER   D CA   1 
ATOM   22136 C  C    . SER   D  4  191 ? 24.782  -59.512 -100.461 1.00 102.66 ?  191  SER   D C    1 
ATOM   22137 O  O    . SER   D  4  191 ? 25.913  -59.499 -100.959 1.00 107.29 ?  191  SER   D O    1 
ATOM   22138 C  CB   . SER   D  4  191 ? 23.596  -58.344 -102.316 1.00 104.13 ?  191  SER   D CB   1 
ATOM   22139 O  OG   . SER   D  4  191 ? 23.445  -57.138 -101.584 1.00 103.55 ?  191  SER   D OG   1 
ATOM   22140 H  H    . SER   D  4  191 ? 21.876  -58.860 -100.669 1.00 114.02 ?  191  SER   D H    1 
ATOM   22141 H  HA   . SER   D  4  191 ? 23.643  -60.362 -101.925 1.00 119.81 ?  191  SER   D HA   1 
ATOM   22142 H  HB2  . SER   D  4  191 ? 24.446  -58.324 -102.784 1.00 125.06 ?  191  SER   D HB2  1 
ATOM   22143 H  HB3  . SER   D  4  191 ? 22.868  -58.419 -102.952 1.00 125.06 ?  191  SER   D HB3  1 
ATOM   22144 H  HG   . SER   D  4  191 ? 23.442  -56.483 -102.109 1.00 124.37 ?  191  SER   D HG   1 
ATOM   22145 N  N    . THR   D  4  192 ? 24.585  -59.491 -99.144  1.00 102.43 ?  192  THR   D N    1 
ATOM   22146 C  CA   . THR   D  4  192 ? 25.684  -59.386 -98.194  1.00 100.11 ?  192  THR   D CA   1 
ATOM   22147 C  C    . THR   D  4  192 ? 25.885  -60.649 -97.366  1.00 97.72  ?  192  THR   D C    1 
ATOM   22148 O  O    . THR   D  4  192 ? 26.743  -60.661 -96.477  1.00 95.60  ?  192  THR   D O    1 
ATOM   22149 C  CB   . THR   D  4  192 ? 25.456  -58.191 -97.259  1.00 95.31  ?  192  THR   D CB   1 
ATOM   22150 O  OG1  . THR   D  4  192 ? 24.266  -58.401 -96.487  1.00 89.67  ?  192  THR   D OG1  1 
ATOM   22151 C  CG2  . THR   D  4  192 ? 25.321  -56.905 -98.068  1.00 98.46  ?  192  THR   D CG2  1 
ATOM   22152 H  H    . THR   D  4  192 ? 23.810  -59.538 -98.773  1.00 123.02 ?  192  THR   D H    1 
ATOM   22153 H  HA   . THR   D  4  192 ? 26.503  -59.228 -98.689  1.00 120.24 ?  192  THR   D HA   1 
ATOM   22154 H  HB   . THR   D  4  192 ? 26.211  -58.097 -96.659  1.00 114.48 ?  192  THR   D HB   1 
ATOM   22155 H  HG1  . THR   D  4  192 ? 23.599  -58.453 -96.996  1.00 107.71 ?  192  THR   D HG1  1 
ATOM   22156 H  HG21 . THR   D  4  192 ? 25.205  -56.149 -97.472  1.00 118.26 ?  192  THR   D HG21 1 
ATOM   22157 H  HG22 . THR   D  4  192 ? 26.117  -56.765 -98.604  1.00 118.26 ?  192  THR   D HG22 1 
ATOM   22158 H  HG23 . THR   D  4  192 ? 24.551  -56.963 -98.656  1.00 118.26 ?  192  THR   D HG23 1 
ATOM   22159 N  N    . TRP   D  4  193 ? 25.117  -61.708 -97.628  1.00 98.41  ?  193  TRP   D N    1 
ATOM   22160 C  CA   . TRP   D  4  193 ? 25.308  -63.003 -96.993  1.00 91.56  ?  193  TRP   D CA   1 
ATOM   22161 C  C    . TRP   D  4  193 ? 24.867  -64.042 -98.013  1.00 90.39  ?  193  TRP   D C    1 
ATOM   22162 O  O    . TRP   D  4  193 ? 23.835  -63.845 -98.671  1.00 91.71  ?  193  TRP   D O    1 
ATOM   22163 C  CB   . TRP   D  4  193 ? 24.507  -63.154 -95.697  1.00 85.41  ?  193  TRP   D CB   1 
ATOM   22164 C  CG   . TRP   D  4  193 ? 24.697  -64.484 -95.015  1.00 81.14  ?  193  TRP   D CG   1 
ATOM   22165 C  CD1  . TRP   D  4  193 ? 25.634  -64.799 -94.071  1.00 79.48  ?  193  TRP   D CD1  1 
ATOM   22166 C  CD2  . TRP   D  4  193 ? 23.929  -65.676 -95.228  1.00 78.65  ?  193  TRP   D CD2  1 
ATOM   22167 N  NE1  . TRP   D  4  193 ? 25.496  -66.110 -93.685  1.00 76.83  ?  193  TRP   D NE1  1 
ATOM   22168 C  CE2  . TRP   D  4  193 ? 24.457  -66.671 -94.380  1.00 76.25  ?  193  TRP   D CE2  1 
ATOM   22169 C  CE3  . TRP   D  4  193 ? 22.847  -65.998 -96.054  1.00 78.96  ?  193  TRP   D CE3  1 
ATOM   22170 C  CZ2  . TRP   D  4  193 ? 23.939  -67.964 -94.333  1.00 74.69  ?  193  TRP   D CZ2  1 
ATOM   22171 C  CZ3  . TRP   D  4  193 ? 22.334  -67.284 -96.005  1.00 77.83  ?  193  TRP   D CZ3  1 
ATOM   22172 C  CH2  . TRP   D  4  193 ? 22.881  -68.250 -95.150  1.00 75.57  ?  193  TRP   D CH2  1 
ATOM   22173 H  H    . TRP   D  4  193 ? 24.461  -61.696 -98.185  1.00 118.20 ?  193  TRP   D H    1 
ATOM   22174 H  HA   . TRP   D  4  193 ? 26.242  -63.133 -96.764  1.00 109.98 ?  193  TRP   D HA   1 
ATOM   22175 H  HB2  . TRP   D  4  193 ? 24.784  -62.462 -95.077  1.00 102.60 ?  193  TRP   D HB2  1 
ATOM   22176 H  HB3  . TRP   D  4  193 ? 23.563  -63.059 -95.901  1.00 102.60 ?  193  TRP   D HB3  1 
ATOM   22177 H  HD1  . TRP   D  4  193 ? 26.273  -64.210 -93.739  1.00 95.49  ?  193  TRP   D HD1  1 
ATOM   22178 H  HE1  . TRP   D  4  193 ? 25.982  -66.514 -93.101  1.00 92.31  ?  193  TRP   D HE1  1 
ATOM   22179 H  HE3  . TRP   D  4  193 ? 22.480  -65.362 -96.624  1.00 94.86  ?  193  TRP   D HE3  1 
ATOM   22180 H  HZ2  . TRP   D  4  193 ? 24.300  -68.608 -93.767  1.00 89.73  ?  193  TRP   D HZ2  1 
ATOM   22181 H  HZ3  . TRP   D  4  193 ? 21.615  -67.510 -96.549  1.00 93.50  ?  193  TRP   D HZ3  1 
ATOM   22182 H  HH2  . TRP   D  4  193 ? 22.515  -69.105 -95.138  1.00 90.80  ?  193  TRP   D HH2  1 
ATOM   22183 N  N    . PRO   D  4  194 ? 25.605  -65.155 -98.168  1.00 87.02  ?  194  PRO   D N    1 
ATOM   22184 C  CA   . PRO   D  4  194 ? 26.814  -65.554 -97.436  1.00 84.85  ?  194  PRO   D CA   1 
ATOM   22185 C  C    . PRO   D  4  194 ? 28.102  -64.875 -97.904  1.00 84.94  ?  194  PRO   D C    1 
ATOM   22186 O  O    . PRO   D  4  194 ? 29.178  -65.249 -97.437  1.00 82.81  ?  194  PRO   D O    1 
ATOM   22187 C  CB   . PRO   D  4  194 ? 26.899  -67.070 -97.696  1.00 86.06  ?  194  PRO   D CB   1 
ATOM   22188 C  CG   . PRO   D  4  194 ? 25.588  -67.453 -98.338  1.00 86.86  ?  194  PRO   D CG   1 
ATOM   22189 C  CD   . PRO   D  4  194 ? 25.132  -66.231 -99.052  1.00 88.46  ?  194  PRO   D CD   1 
ATOM   22190 H  HA   . PRO   D  4  194 ? 26.689  -65.367 -96.492  1.00 101.92 ?  194  PRO   D HA   1 
ATOM   22191 H  HB2  . PRO   D  4  194 ? 27.641  -67.259 -98.291  1.00 103.38 ?  194  PRO   D HB2  1 
ATOM   22192 H  HB3  . PRO   D  4  194 ? 27.020  -67.540 -96.856  1.00 103.38 ?  194  PRO   D HB3  1 
ATOM   22193 H  HG2  . PRO   D  4  194 ? 25.727  -68.185 -98.959  1.00 104.35 ?  194  PRO   D HG2  1 
ATOM   22194 H  HG3  . PRO   D  4  194 ? 24.950  -67.713 -97.656  1.00 104.35 ?  194  PRO   D HG3  1 
ATOM   22195 H  HD2  . PRO   D  4  194 ? 25.541  -66.167 -99.929  1.00 106.26 ?  194  PRO   D HD2  1 
ATOM   22196 H  HD3  . PRO   D  4  194 ? 24.166  -66.216 -99.135  1.00 106.26 ?  194  PRO   D HD3  1 
ATOM   22197 N  N    . SER   D  4  195 ? 28.000  -63.895 -98.804  1.00 87.50  ?  195  SER   D N    1 
ATOM   22198 C  CA   . SER   D  4  195 ? 29.202  -63.258 -99.334  1.00 95.50  ?  195  SER   D CA   1 
ATOM   22199 C  C    . SER   D  4  195 ? 30.102  -62.754 -98.211  1.00 96.12  ?  195  SER   D C    1 
ATOM   22200 O  O    . SER   D  4  195 ? 31.333  -62.843 -98.301  1.00 99.16  ?  195  SER   D O    1 
ATOM   22201 C  CB   . SER   D  4  195 ? 28.819  -62.113 -100.273 1.00 102.23 ?  195  SER   D CB   1 
ATOM   22202 O  OG   . SER   D  4  195 ? 28.065  -61.124 -99.595  1.00 101.85 ?  195  SER   D OG   1 
ATOM   22203 H  H    . SER   D  4  195 ? 27.260  -63.588 -99.118  1.00 105.11 ?  195  SER   D H    1 
ATOM   22204 H  HA   . SER   D  4  195 ? 29.703  -63.910 -99.848  1.00 114.71 ?  195  SER   D HA   1 
ATOM   22205 H  HB2  . SER   D  4  195 ? 29.628  -61.707 -100.621 1.00 122.78 ?  195  SER   D HB2  1 
ATOM   22206 H  HB3  . SER   D  4  195 ? 28.287  -62.469 -101.001 1.00 122.78 ?  195  SER   D HB3  1 
ATOM   22207 H  HG   . SER   D  4  195 ? 27.648  -60.651 -100.149 1.00 122.33 ?  195  SER   D HG   1 
ATOM   22208 N  N    . GLN   D  4  196 ? 29.508  -62.220 -97.147  1.00 94.81  ?  196  GLN   D N    1 
ATOM   22209 C  CA   . GLN   D  4  196 ? 30.226  -61.822 -95.946  1.00 93.42  ?  196  GLN   D CA   1 
ATOM   22210 C  C    . GLN   D  4  196 ? 29.755  -62.685 -94.782  1.00 86.24  ?  196  GLN   D C    1 
ATOM   22211 O  O    . GLN   D  4  196 ? 28.627  -63.189 -94.779  1.00 83.56  ?  196  GLN   D O    1 
ATOM   22212 C  CB   . GLN   D  4  196 ? 30.010  -60.337 -95.635  1.00 95.94  ?  196  GLN   D CB   1 
ATOM   22213 C  CG   . GLN   D  4  196 ? 30.492  -59.401 -96.734  1.00 103.94 ?  196  GLN   D CG   1 
ATOM   22214 C  CD   . GLN   D  4  196 ? 29.902  -58.008 -96.613  1.00 107.25 ?  196  GLN   D CD   1 
ATOM   22215 O  OE1  . GLN   D  4  196 ? 28.765  -57.765 -97.018  1.00 107.82 ?  196  GLN   D OE1  1 
ATOM   22216 N  NE2  . GLN   D  4  196 ? 30.674  -57.086 -96.052  1.00 109.43 ?  196  GLN   D NE2  1 
ATOM   22217 H  H    . GLN   D  4  196 ? 28.661  -62.074 -97.099  1.00 113.88 ?  196  GLN   D H    1 
ATOM   22218 H  HA   . GLN   D  4  196 ? 31.179  -61.958 -96.062  1.00 112.22 ?  196  GLN   D HA   1 
ATOM   22219 H  HB2  . GLN   D  4  196 ? 29.062  -60.180 -95.508  1.00 115.23 ?  196  GLN   D HB2  1 
ATOM   22220 H  HB3  . GLN   D  4  196 ? 30.495  -60.115 -94.825  1.00 115.23 ?  196  GLN   D HB3  1 
ATOM   22221 H  HG2  . GLN   D  4  196 ? 31.457  -59.325 -96.685  1.00 124.83 ?  196  GLN   D HG2  1 
ATOM   22222 H  HG3  . GLN   D  4  196 ? 30.232  -59.764 -97.596  1.00 124.83 ?  196  GLN   D HG3  1 
ATOM   22223 H  HE21 . GLN   D  4  196 ? 31.463  -57.293 -95.780  1.00 131.42 ?  196  GLN   D HE21 1 
ATOM   22224 H  HE22 . GLN   D  4  196 ? 30.385  -56.281 -95.961  1.00 131.42 ?  196  GLN   D HE22 1 
ATOM   22225 N  N    . SER   D  4  197 ? 30.625  -62.851 -93.789  1.00 84.77  ?  197  SER   D N    1 
ATOM   22226 C  CA   . SER   D  4  197 ? 30.401  -63.821 -92.726  1.00 81.64  ?  197  SER   D CA   1 
ATOM   22227 C  C    . SER   D  4  197 ? 29.674  -63.173 -91.554  1.00 83.48  ?  197  SER   D C    1 
ATOM   22228 O  O    . SER   D  4  197 ? 30.039  -62.078 -91.115  1.00 85.56  ?  197  SER   D O    1 
ATOM   22229 C  CB   . SER   D  4  197 ? 31.729  -64.417 -92.257  1.00 80.86  ?  197  SER   D CB   1 
ATOM   22230 O  OG   . SER   D  4  197 ? 32.272  -63.669 -91.185  1.00 79.05  ?  197  SER   D OG   1 
ATOM   22231 H  H    . SER   D  4  197 ? 31.358  -62.409 -93.710  1.00 101.83 ?  197  SER   D H    1 
ATOM   22232 H  HA   . SER   D  4  197 ? 29.841  -64.537 -93.065  1.00 98.07  ?  197  SER   D HA   1 
ATOM   22233 H  HB2  . SER   D  4  197 ? 31.578  -65.329 -91.960  1.00 97.15  ?  197  SER   D HB2  1 
ATOM   22234 H  HB3  . SER   D  4  197 ? 32.356  -64.409 -92.997  1.00 97.15  ?  197  SER   D HB3  1 
ATOM   22235 H  HG   . SER   D  4  197 ? 33.032  -63.964 -90.984  1.00 94.97  ?  197  SER   D HG   1 
ATOM   22236 N  N    . ILE   D  4  198 ? 28.651  -63.859 -91.048  1.00 82.14  ?  198  ILE   D N    1 
ATOM   22237 C  CA   . ILE   D  4  198 ? 27.846  -63.389 -89.927  1.00 78.01  ?  198  ILE   D CA   1 
ATOM   22238 C  C    . ILE   D  4  198 ? 27.964  -64.406 -88.801  1.00 72.64  ?  198  ILE   D C    1 
ATOM   22239 O  O    . ILE   D  4  198 ? 27.727  -65.602 -89.008  1.00 70.79  ?  198  ILE   D O    1 
ATOM   22240 C  CB   . ILE   D  4  198 ? 26.377  -63.172 -90.341  1.00 76.72  ?  198  ILE   D CB   1 
ATOM   22241 C  CG1  . ILE   D  4  198 ? 26.291  -61.949 -91.262  1.00 78.21  ?  198  ILE   D CG1  1 
ATOM   22242 C  CG2  . ILE   D  4  198 ? 25.479  -63.007 -89.112  1.00 74.55  ?  198  ILE   D CG2  1 
ATOM   22243 C  CD1  . ILE   D  4  198 ? 24.907  -61.650 -91.794  1.00 77.92  ?  198  ILE   D CD1  1 
ATOM   22244 H  H    . ILE   D  4  198 ? 28.398  -64.624 -91.349  1.00 98.68  ?  198  ILE   D H    1 
ATOM   22245 H  HA   . ILE   D  4  198 ? 28.194  -62.544 -89.603  1.00 93.72  ?  198  ILE   D HA   1 
ATOM   22246 H  HB   . ILE   D  4  198 ? 26.064  -63.953 -90.822  1.00 92.17  ?  198  ILE   D HB   1 
ATOM   22247 H  HG12 . ILE   D  4  198 ? 26.587  -61.169 -90.767  1.00 93.96  ?  198  ILE   D HG12 1 
ATOM   22248 H  HG13 . ILE   D  4  198 ? 26.871  -62.097 -92.025  1.00 93.96  ?  198  ILE   D HG13 1 
ATOM   22249 H  HG21 . ILE   D  4  198 ? 24.575  -62.817 -89.406  1.00 89.57  ?  198  ILE   D HG21 1 
ATOM   22250 H  HG22 . ILE   D  4  198 ? 25.494  -63.829 -88.598  1.00 89.57  ?  198  ILE   D HG22 1 
ATOM   22251 H  HG23 . ILE   D  4  198 ? 25.813  -62.273 -88.573  1.00 89.57  ?  198  ILE   D HG23 1 
ATOM   22252 H  HD11 . ILE   D  4  198 ? 24.960  -60.900 -92.407  1.00 93.62  ?  198  ILE   D HD11 1 
ATOM   22253 H  HD12 . ILE   D  4  198 ? 24.571  -62.433 -92.257  1.00 93.62  ?  198  ILE   D HD12 1 
ATOM   22254 H  HD13 . ILE   D  4  198 ? 24.324  -61.429 -91.051  1.00 93.62  ?  198  ILE   D HD13 1 
ATOM   22255 N  N    . THR   D  4  199 ? 28.324  -63.928 -87.611  1.00 70.30  ?  199  THR   D N    1 
ATOM   22256 C  CA   . THR   D  4  199 ? 28.635  -64.790 -86.480  1.00 67.54  ?  199  THR   D CA   1 
ATOM   22257 C  C    . THR   D  4  199 ? 27.811  -64.390 -85.266  1.00 67.89  ?  199  THR   D C    1 
ATOM   22258 O  O    . THR   D  4  199 ? 27.584  -63.204 -85.013  1.00 68.93  ?  199  THR   D O    1 
ATOM   22259 C  CB   . THR   D  4  199 ? 30.131  -64.730 -86.139  1.00 67.03  ?  199  THR   D CB   1 
ATOM   22260 O  OG1  . THR   D  4  199 ? 30.883  -65.393 -87.164  1.00 69.06  ?  199  THR   D OG1  1 
ATOM   22261 C  CG2  . THR   D  4  199 ? 30.412  -65.386 -84.791  1.00 65.06  ?  199  THR   D CG2  1 
ATOM   22262 H  H    . THR   D  4  199 ? 28.396  -63.090 -87.434  1.00 84.47  ?  199  THR   D H    1 
ATOM   22263 H  HA   . THR   D  4  199 ? 28.401  -65.705 -86.704  1.00 81.16  ?  199  THR   D HA   1 
ATOM   22264 H  HB   . THR   D  4  199 ? 30.410  -63.803 -86.081  1.00 80.55  ?  199  THR   D HB   1 
ATOM   22265 H  HG1  . THR   D  4  199 ? 31.699  -65.396 -86.966  1.00 82.98  ?  199  THR   D HG1  1 
ATOM   22266 H  HG21 . THR   D  4  199 ? 31.369  -65.468 -84.655  1.00 78.19  ?  199  THR   D HG21 1 
ATOM   22267 H  HG22 . THR   D  4  199 ? 30.038  -64.849 -84.075  1.00 78.19  ?  199  THR   D HG22 1 
ATOM   22268 H  HG23 . THR   D  4  199 ? 30.013  -66.270 -84.762  1.00 78.19  ?  199  THR   D HG23 1 
ATOM   22269 N  N    . CYS   D  4  200 ? 27.378  -65.397 -84.516  1.00 66.35  ?  200  CYS   D N    1 
ATOM   22270 C  CA   . CYS   D  4  200 ? 26.596  -65.215 -83.298  1.00 65.36  ?  200  CYS   D CA   1 
ATOM   22271 C  C    . CYS   D  4  200 ? 27.511  -65.430 -82.099  1.00 66.44  ?  200  CYS   D C    1 
ATOM   22272 O  O    . CYS   D  4  200 ? 28.017  -66.537 -81.888  1.00 67.91  ?  200  CYS   D O    1 
ATOM   22273 C  CB   . CYS   D  4  200 ? 25.424  -66.192 -83.285  1.00 65.63  ?  200  CYS   D CB   1 
ATOM   22274 S  SG   . CYS   D  4  200 ? 24.648  -66.461 -81.692  1.00 67.62  ?  200  CYS   D SG   1 
ATOM   22275 H  H    . CYS   D  4  200 ? 27.530  -66.224 -84.697  1.00 79.73  ?  200  CYS   D H    1 
ATOM   22276 H  HA   . CYS   D  4  200 ? 26.250  -64.309 -83.253  1.00 78.54  ?  200  CYS   D HA   1 
ATOM   22277 H  HB2  . CYS   D  4  200 ? 24.741  -65.855 -83.885  1.00 78.87  ?  200  CYS   D HB2  1 
ATOM   22278 H  HB3  . CYS   D  4  200 ? 25.744  -67.053 -83.598  1.00 78.87  ?  200  CYS   D HB3  1 
ATOM   22279 N  N    . ASN   D  4  201 ? 27.730  -64.372 -81.317  1.00 66.55  ?  201  ASN   D N    1 
ATOM   22280 C  CA   . ASN   D  4  201 ? 28.615  -64.421 -80.157  1.00 65.97  ?  201  ASN   D CA   1 
ATOM   22281 C  C    . ASN   D  4  201 ? 27.760  -64.541 -78.901  1.00 62.57  ?  201  ASN   D C    1 
ATOM   22282 O  O    . ASN   D  4  201 ? 27.020  -63.614 -78.556  1.00 61.72  ?  201  ASN   D O    1 
ATOM   22283 C  CB   . ASN   D  4  201 ? 29.506  -63.182 -80.090  1.00 67.81  ?  201  ASN   D CB   1 
ATOM   22284 C  CG   . ASN   D  4  201 ? 30.007  -62.748 -81.452  1.00 69.33  ?  201  ASN   D CG   1 
ATOM   22285 O  OD1  . ASN   D  4  201 ? 29.548  -61.746 -81.999  1.00 68.50  ?  201  ASN   D OD1  1 
ATOM   22286 N  ND2  . ASN   D  4  201 ? 30.957  -63.494 -82.002  1.00 72.04  ?  201  ASN   D ND2  1 
ATOM   22287 H  H    . ASN   D  4  201 ? 27.369  -63.602 -81.442  1.00 79.97  ?  201  ASN   D H    1 
ATOM   22288 H  HA   . ASN   D  4  201 ? 29.185  -65.203 -80.226  1.00 79.27  ?  201  ASN   D HA   1 
ATOM   22289 H  HB2  . ASN   D  4  201 ? 28.999  -62.448 -79.709  1.00 81.48  ?  201  ASN   D HB2  1 
ATOM   22290 H  HB3  . ASN   D  4  201 ? 30.277  -63.376 -79.535  1.00 81.48  ?  201  ASN   D HB3  1 
ATOM   22291 H  HD21 . ASN   D  4  201 ? 31.273  -63.286 -82.775  1.00 86.56  ?  201  ASN   D HD21 1 
ATOM   22292 H  HD22 . ASN   D  4  201 ? 31.257  -64.184 -81.587  1.00 86.56  ?  201  ASN   D HD22 1 
ATOM   22293 N  N    . VAL   D  4  202 ? 27.871  -65.675 -78.215  1.00 62.79  ?  202  VAL   D N    1 
ATOM   22294 C  CA   . VAL   D  4  202 ? 27.073  -65.973 -77.032  1.00 61.34  ?  202  VAL   D CA   1 
ATOM   22295 C  C    . VAL   D  4  202 ? 28.015  -66.176 -75.855  1.00 63.62  ?  202  VAL   D C    1 
ATOM   22296 O  O    . VAL   D  4  202 ? 28.972  -66.954 -75.946  1.00 64.90  ?  202  VAL   D O    1 
ATOM   22297 C  CB   . VAL   D  4  202 ? 26.190  -67.217 -77.245  1.00 60.48  ?  202  VAL   D CB   1 
ATOM   22298 C  CG1  . VAL   D  4  202 ? 25.577  -67.677 -75.927  1.00 60.52  ?  202  VAL   D CG1  1 
ATOM   22299 C  CG2  . VAL   D  4  202 ? 25.100  -66.919 -78.266  1.00 58.45  ?  202  VAL   D CG2  1 
ATOM   22300 H  H    . VAL   D  4  202 ? 28.418  -66.305 -78.423  1.00 75.46  ?  202  VAL   D H    1 
ATOM   22301 H  HA   . VAL   D  4  202 ? 26.499  -65.217 -76.834  1.00 73.72  ?  202  VAL   D HA   1 
ATOM   22302 H  HB   . VAL   D  4  202 ? 26.742  -67.939 -77.585  1.00 72.69  ?  202  VAL   D HB   1 
ATOM   22303 H  HG11 . VAL   D  4  202 ? 24.921  -68.368 -76.108  1.00 72.73  ?  202  VAL   D HG11 1 
ATOM   22304 H  HG12 . VAL   D  4  202 ? 26.279  -68.027 -75.357  1.00 72.73  ?  202  VAL   D HG12 1 
ATOM   22305 H  HG13 . VAL   D  4  202 ? 25.148  -66.920 -75.497  1.00 72.73  ?  202  VAL   D HG13 1 
ATOM   22306 H  HG21 . VAL   D  4  202 ? 24.568  -67.719 -78.402  1.00 70.25  ?  202  VAL   D HG21 1 
ATOM   22307 H  HG22 . VAL   D  4  202 ? 24.540  -66.202 -77.930  1.00 70.25  ?  202  VAL   D HG22 1 
ATOM   22308 H  HG23 . VAL   D  4  202 ? 25.514  -66.652 -79.101  1.00 70.25  ?  202  VAL   D HG23 1 
ATOM   22309 N  N    . ALA   D  4  203 ? 27.737  -65.487 -74.751  1.00 63.60  ?  203  ALA   D N    1 
ATOM   22310 C  CA   . ALA   D  4  203 ? 28.533  -65.601 -73.535  1.00 68.53  ?  203  ALA   D CA   1 
ATOM   22311 C  C    . ALA   D  4  203 ? 27.606  -65.906 -72.370  1.00 69.79  ?  203  ALA   D C    1 
ATOM   22312 O  O    . ALA   D  4  203 ? 26.646  -65.167 -72.127  1.00 70.85  ?  203  ALA   D O    1 
ATOM   22313 C  CB   . ALA   D  4  203 ? 29.327  -64.319 -73.268  1.00 70.63  ?  203  ALA   D CB   1 
ATOM   22314 H  H    . ALA   D  4  203 ? 27.080  -64.937 -74.682  1.00 76.44  ?  203  ALA   D H    1 
ATOM   22315 H  HA   . ALA   D  4  203 ? 29.160  -66.336 -73.629  1.00 82.35  ?  203  ALA   D HA   1 
ATOM   22316 H  HB1  . ALA   D  4  203 ? 29.856  -64.437 -72.464  1.00 84.87  ?  203  ALA   D HB1  1 
ATOM   22317 H  HB2  . ALA   D  4  203 ? 29.909  -64.145 -74.024  1.00 84.87  ?  203  ALA   D HB2  1 
ATOM   22318 H  HB3  . ALA   D  4  203 ? 28.707  -63.582 -73.152  1.00 84.87  ?  203  ALA   D HB3  1 
ATOM   22319 N  N    . HIS   D  4  204 ? 27.885  -66.999 -71.662  1.00 70.90  ?  204  HIS   D N    1 
ATOM   22320 C  CA   . HIS   D  4  204 ? 27.180  -67.339 -70.431  1.00 71.30  ?  204  HIS   D CA   1 
ATOM   22321 C  C    . HIS   D  4  204 ? 28.169  -67.207 -69.281  1.00 74.89  ?  204  HIS   D C    1 
ATOM   22322 O  O    . HIS   D  4  204 ? 28.962  -68.130 -69.036  1.00 78.31  ?  204  HIS   D O    1 
ATOM   22323 C  CB   . HIS   D  4  204 ? 26.609  -68.758 -70.496  1.00 70.86  ?  204  HIS   D CB   1 
ATOM   22324 C  CG   . HIS   D  4  204 ? 25.683  -69.089 -69.367  1.00 71.56  ?  204  HIS   D CG   1 
ATOM   22325 N  ND1  . HIS   D  4  204 ? 25.730  -70.292 -68.696  1.00 73.24  ?  204  HIS   D ND1  1 
ATOM   22326 C  CD2  . HIS   D  4  204 ? 24.684  -68.377 -68.792  1.00 71.46  ?  204  HIS   D CD2  1 
ATOM   22327 C  CE1  . HIS   D  4  204 ? 24.803  -70.306 -67.755  1.00 74.00  ?  204  HIS   D CE1  1 
ATOM   22328 N  NE2  . HIS   D  4  204 ? 24.155  -69.156 -67.791  1.00 72.91  ?  204  HIS   D NE2  1 
ATOM   22329 H  H    . HIS   D  4  204 ? 28.491  -67.569 -71.880  1.00 85.19  ?  204  HIS   D H    1 
ATOM   22330 H  HA   . HIS   D  4  204 ? 26.435  -66.733 -70.294  1.00 85.67  ?  204  HIS   D HA   1 
ATOM   22331 H  HB2  . HIS   D  4  204 ? 26.113  -68.857 -71.324  1.00 85.14  ?  204  HIS   D HB2  1 
ATOM   22332 H  HB3  . HIS   D  4  204 ? 27.343  -69.391 -70.472  1.00 85.14  ?  204  HIS   D HB3  1 
ATOM   22333 H  HD2  . HIS   D  4  204 ? 24.408  -67.522 -69.030  1.00 85.86  ?  204  HIS   D HD2  1 
ATOM   22334 H  HE1  . HIS   D  4  204 ? 24.635  -71.007 -67.167  1.00 88.91  ?  204  HIS   D HE1  1 
ATOM   22335 H  HE2  . HIS   D  4  204 ? 23.506  -68.931 -67.273  1.00 87.60  ?  204  HIS   D HE2  1 
ATOM   22336 N  N    . PRO   D  4  205 ? 28.171  -66.092 -68.547  1.00 73.24  ?  205  PRO   D N    1 
ATOM   22337 C  CA   . PRO   D  4  205 ? 29.252  -65.870 -67.573  1.00 76.38  ?  205  PRO   D CA   1 
ATOM   22338 C  C    . PRO   D  4  205 ? 29.273  -66.890 -66.451  1.00 80.79  ?  205  PRO   D C    1 
ATOM   22339 O  O    . PRO   D  4  205 ? 30.356  -67.241 -65.965  1.00 86.22  ?  205  PRO   D O    1 
ATOM   22340 C  CB   . PRO   D  4  205 ? 28.963  -64.456 -67.050  1.00 75.32  ?  205  PRO   D CB   1 
ATOM   22341 C  CG   . PRO   D  4  205 ? 27.490  -64.305 -67.198  1.00 72.71  ?  205  PRO   D CG   1 
ATOM   22342 C  CD   . PRO   D  4  205 ? 27.112  -65.072 -68.441  1.00 70.01  ?  205  PRO   D CD   1 
ATOM   22343 H  HA   . PRO   D  4  205 ? 30.111  -65.876 -68.024  1.00 91.77  ?  205  PRO   D HA   1 
ATOM   22344 H  HB2  . PRO   D  4  205 ? 29.231  -64.383 -66.121  1.00 90.50  ?  205  PRO   D HB2  1 
ATOM   22345 H  HB3  . PRO   D  4  205 ? 29.438  -63.800 -67.585  1.00 90.50  ?  205  PRO   D HB3  1 
ATOM   22346 H  HG2  . PRO   D  4  205 ? 27.045  -64.674 -66.419  1.00 87.36  ?  205  PRO   D HG2  1 
ATOM   22347 H  HG3  . PRO   D  4  205 ? 27.267  -63.366 -67.294  1.00 87.36  ?  205  PRO   D HG3  1 
ATOM   22348 H  HD2  . PRO   D  4  205 ? 26.241  -65.487 -68.338  1.00 84.12  ?  205  PRO   D HD2  1 
ATOM   22349 H  HD3  . PRO   D  4  205 ? 27.112  -64.491 -69.218  1.00 84.12  ?  205  PRO   D HD3  1 
ATOM   22350 N  N    . ALA   D  4  206 ? 28.109  -67.388 -66.033  1.00 78.24  ?  206  ALA   D N    1 
ATOM   22351 C  CA   . ALA   D  4  206 ? 28.048  -68.326 -64.920  1.00 80.31  ?  206  ALA   D CA   1 
ATOM   22352 C  C    . ALA   D  4  206 ? 28.761  -69.639 -65.208  1.00 81.18  ?  206  ALA   D C    1 
ATOM   22353 O  O    . ALA   D  4  206 ? 28.911  -70.453 -64.290  1.00 82.88  ?  206  ALA   D O    1 
ATOM   22354 C  CB   . ALA   D  4  206 ? 26.589  -68.610 -64.556  1.00 78.39  ?  206  ALA   D CB   1 
ATOM   22355 H  H    . ALA   D  4  206 ? 27.344  -67.198 -66.378  1.00 94.00  ?  206  ALA   D H    1 
ATOM   22356 H  HA   . ALA   D  4  206 ? 28.480  -67.916 -64.154  1.00 96.49  ?  206  ALA   D HA   1 
ATOM   22357 H  HB1  . ALA   D  4  206 ? 26.564  -69.247 -63.825  1.00 94.18  ?  206  ALA   D HB1  1 
ATOM   22358 H  HB2  . ALA   D  4  206 ? 26.163  -67.781 -64.287  1.00 94.18  ?  206  ALA   D HB2  1 
ATOM   22359 H  HB3  . ALA   D  4  206 ? 26.136  -68.978 -65.331  1.00 94.18  ?  206  ALA   D HB3  1 
ATOM   22360 N  N    . SER   D  4  207 ? 29.196  -69.872 -66.450  1.00 81.15  ?  207  SER   D N    1 
ATOM   22361 C  CA   . SER   D  4  207 ? 29.900  -71.097 -66.806  1.00 83.39  ?  207  SER   D CA   1 
ATOM   22362 C  C    . SER   D  4  207 ? 31.190  -70.826 -67.572  1.00 82.16  ?  207  SER   D C    1 
ATOM   22363 O  O    . SER   D  4  207 ? 31.786  -71.768 -68.105  1.00 84.71  ?  207  SER   D O    1 
ATOM   22364 C  CB   . SER   D  4  207 ? 28.997  -72.013 -67.642  1.00 81.77  ?  207  SER   D CB   1 
ATOM   22365 O  OG   . SER   D  4  207 ? 27.718  -72.155 -67.052  1.00 82.24  ?  207  SER   D OG   1 
ATOM   22366 H  H    . SER   D  4  207 ? 29.091  -69.328 -67.107  1.00 97.49  ?  207  SER   D H    1 
ATOM   22367 H  HA   . SER   D  4  207 ? 30.132  -71.564 -65.989  1.00 100.17 ?  207  SER   D HA   1 
ATOM   22368 H  HB2  . SER   D  4  207 ? 28.894  -71.629 -68.527  1.00 98.23  ?  207  SER   D HB2  1 
ATOM   22369 H  HB3  . SER   D  4  207 ? 29.412  -72.888 -67.706  1.00 98.23  ?  207  SER   D HB3  1 
ATOM   22370 H  HG   . SER   D  4  207 ? 27.192  -71.580 -67.366  1.00 98.80  ?  207  SER   D HG   1 
ATOM   22371 N  N    . SER   D  4  208 ? 31.636  -69.571 -67.645  1.00 79.90  ?  208  SER   D N    1 
ATOM   22372 C  CA   . SER   D  4  208 ? 32.831  -69.209 -68.406  1.00 82.13  ?  208  SER   D CA   1 
ATOM   22373 C  C    . SER   D  4  208 ? 32.689  -69.597 -69.874  1.00 82.76  ?  208  SER   D C    1 
ATOM   22374 O  O    . SER   D  4  208 ? 33.673  -69.933 -70.539  1.00 84.71  ?  208  SER   D O    1 
ATOM   22375 C  CB   . SER   D  4  208 ? 34.084  -69.850 -67.805  1.00 87.69  ?  208  SER   D CB   1 
ATOM   22376 O  OG   . SER   D  4  208 ? 34.172  -69.583 -66.416  1.00 92.29  ?  208  SER   D OG   1 
ATOM   22377 H  H    . SER   D  4  208 ? 31.258  -68.903 -67.257  1.00 95.99  ?  208  SER   D H    1 
ATOM   22378 H  HA   . SER   D  4  208 ? 32.941  -68.246 -68.365  1.00 98.66  ?  208  SER   D HA   1 
ATOM   22379 H  HB2  . SER   D  4  208 ? 34.043  -70.810 -67.940  1.00 105.33 ?  208  SER   D HB2  1 
ATOM   22380 H  HB3  . SER   D  4  208 ? 34.868  -69.486 -68.246  1.00 105.33 ?  208  SER   D HB3  1 
ATOM   22381 H  HG   . SER   D  4  208 ? 34.890  -69.893 -66.109  1.00 110.86 ?  208  SER   D HG   1 
ATOM   22382 N  N    . THR   D  4  209 ? 31.460  -69.549 -70.383  1.00 82.83  ?  209  THR   D N    1 
ATOM   22383 C  CA   . THR   D  4  209 ? 31.156  -69.978 -71.740  1.00 78.66  ?  209  THR   D CA   1 
ATOM   22384 C  C    . THR   D  4  209 ? 31.276  -68.799 -72.695  1.00 77.99  ?  209  THR   D C    1 
ATOM   22385 O  O    . THR   D  4  209 ? 30.785  -67.704 -72.405  1.00 79.60  ?  209  THR   D O    1 
ATOM   22386 C  CB   . THR   D  4  209 ? 29.745  -70.566 -71.812  1.00 72.40  ?  209  THR   D CB   1 
ATOM   22387 O  OG1  . THR   D  4  209 ? 29.561  -71.503 -70.745  1.00 72.35  ?  209  THR   D OG1  1 
ATOM   22388 C  CG2  . THR   D  4  209 ? 29.515  -71.274 -73.140  1.00 69.08  ?  209  THR   D CG2  1 
ATOM   22389 H  H    . THR   D  4  209 ? 30.772  -69.265 -69.951  1.00 99.50  ?  209  THR   D H    1 
ATOM   22390 H  HA   . THR   D  4  209 ? 31.790  -70.660 -72.011  1.00 94.50  ?  209  THR   D HA   1 
ATOM   22391 H  HB   . THR   D  4  209 ? 29.098  -69.847 -71.735  1.00 86.98  ?  209  THR   D HB   1 
ATOM   22392 H  HG1  . THR   D  4  209 ? 28.756  -71.743 -70.709  1.00 86.94  ?  209  THR   D HG1  1 
ATOM   22393 H  HG21 . THR   D  4  209 ? 28.616  -71.638 -73.170  1.00 83.00  ?  209  THR   D HG21 1 
ATOM   22394 H  HG22 . THR   D  4  209 ? 29.626  -70.649 -73.873  1.00 83.00  ?  209  THR   D HG22 1 
ATOM   22395 H  HG23 . THR   D  4  209 ? 30.152  -71.998 -73.244  1.00 83.00  ?  209  THR   D HG23 1 
ATOM   22396 N  N    . LYS   D  4  210 ? 31.932  -69.028 -73.833  1.00 75.51  ?  210  LYS   D N    1 
ATOM   22397 C  CA   . LYS   D  4  210 ? 32.014  -68.023 -74.891  1.00 76.70  ?  210  LYS   D CA   1 
ATOM   22398 C  C    . LYS   D  4  210 ? 32.038  -68.770 -76.221  1.00 78.79  ?  210  LYS   D C    1 
ATOM   22399 O  O    . LYS   D  4  210 ? 33.094  -69.245 -76.649  1.00 84.76  ?  210  LYS   D O    1 
ATOM   22400 C  CB   . LYS   D  4  210 ? 33.241  -67.139 -74.730  1.00 80.68  ?  210  LYS   D CB   1 
ATOM   22401 C  CG   . LYS   D  4  210 ? 33.178  -66.206 -73.540  1.00 83.82  ?  210  LYS   D CG   1 
ATOM   22402 C  CD   . LYS   D  4  210 ? 34.422  -65.340 -73.466  1.00 89.25  ?  210  LYS   D CD   1 
ATOM   22403 C  CE   . LYS   D  4  210 ? 34.377  -64.401 -72.275  1.00 92.30  ?  210  LYS   D CE   1 
ATOM   22404 N  NZ   . LYS   D  4  210 ? 35.637  -63.618 -72.151  1.00 97.59  ?  210  LYS   D NZ   1 
ATOM   22405 H  H    . LYS   D  4  210 ? 32.340  -69.763 -74.017  1.00 90.72  ?  210  LYS   D H    1 
ATOM   22406 H  HA   . LYS   D  4  210 ? 31.227  -67.457 -74.857  1.00 92.15  ?  210  LYS   D HA   1 
ATOM   22407 H  HB2  . LYS   D  4  210 ? 34.020  -67.706 -74.618  1.00 96.93  ?  210  LYS   D HB2  1 
ATOM   22408 H  HB3  . LYS   D  4  210 ? 33.339  -66.594 -75.527  1.00 96.93  ?  210  LYS   D HB3  1 
ATOM   22409 H  HG2  . LYS   D  4  210 ? 32.405  -65.626 -73.625  1.00 100.69 ?  210  LYS   D HG2  1 
ATOM   22410 H  HG3  . LYS   D  4  210 ? 33.115  -66.726 -72.724  1.00 100.69 ?  210  LYS   D HG3  1 
ATOM   22411 H  HD2  . LYS   D  4  210 ? 35.203  -65.908 -73.376  1.00 107.21 ?  210  LYS   D HD2  1 
ATOM   22412 H  HD3  . LYS   D  4  210 ? 34.491  -64.806 -74.272  1.00 107.21 ?  210  LYS   D HD3  1 
ATOM   22413 H  HE2  . LYS   D  4  210 ? 33.641  -63.779 -72.384  1.00 110.87 ?  210  LYS   D HE2  1 
ATOM   22414 H  HE3  . LYS   D  4  210 ? 34.257  -64.918 -71.462  1.00 110.87 ?  210  LYS   D HE3  1 
ATOM   22415 H  HZ1  . LYS   D  4  210 ? 35.525  -62.950 -71.574  1.00 117.22 ?  210  LYS   D HZ1  1 
ATOM   22416 H  HZ2  . LYS   D  4  210 ? 36.294  -64.143 -71.860  1.00 117.22 ?  210  LYS   D HZ2  1 
ATOM   22417 H  HZ3  . LYS   D  4  210 ? 35.865  -63.282 -72.942  1.00 117.22 ?  210  LYS   D HZ3  1 
ATOM   22418 N  N    . VAL   D  4  211 ? 30.878  -68.868 -76.859  1.00 75.45  ?  211  VAL   D N    1 
ATOM   22419 C  CA   . VAL   D  4  211 ? 30.732  -69.564 -78.130  1.00 71.36  ?  211  VAL   D CA   1 
ATOM   22420 C  C    . VAL   D  4  211 ? 30.609  -68.532 -79.238  1.00 69.33  ?  211  VAL   D C    1 
ATOM   22421 O  O    . VAL   D  4  211 ? 29.944  -67.501 -79.076  1.00 66.89  ?  211  VAL   D O    1 
ATOM   22422 C  CB   . VAL   D  4  211 ? 29.510  -70.502 -78.118  1.00 67.46  ?  211  VAL   D CB   1 
ATOM   22423 C  CG1  . VAL   D  4  211 ? 29.436  -71.303 -79.414  1.00 66.80  ?  211  VAL   D CG1  1 
ATOM   22424 C  CG2  . VAL   D  4  211 ? 29.563  -71.426 -76.915  1.00 67.42  ?  211  VAL   D CG2  1 
ATOM   22425 H  H    . VAL   D  4  211 ? 30.142  -68.531 -76.567  1.00 90.65  ?  211  VAL   D H    1 
ATOM   22426 H  HA   . VAL   D  4  211 ? 31.525  -70.099 -78.290  1.00 85.74  ?  211  VAL   D HA   1 
ATOM   22427 H  HB   . VAL   D  4  211 ? 28.703  -69.968 -78.051  1.00 81.06  ?  211  VAL   D HB   1 
ATOM   22428 H  HG11 . VAL   D  4  211 ? 28.679  -71.907 -79.370  1.00 80.27  ?  211  VAL   D HG11 1 
ATOM   22429 H  HG12 . VAL   D  4  211 ? 29.328  -70.690 -80.158  1.00 80.27  ?  211  VAL   D HG12 1 
ATOM   22430 H  HG13 . VAL   D  4  211 ? 30.257  -71.809 -79.520  1.00 80.27  ?  211  VAL   D HG13 1 
ATOM   22431 H  HG21 . VAL   D  4  211 ? 28.803  -72.028 -76.945  1.00 81.01  ?  211  VAL   D HG21 1 
ATOM   22432 H  HG22 . VAL   D  4  211 ? 30.389  -71.934 -76.943  1.00 81.01  ?  211  VAL   D HG22 1 
ATOM   22433 H  HG23 . VAL   D  4  211 ? 29.530  -70.892 -76.105  1.00 81.01  ?  211  VAL   D HG23 1 
ATOM   22434 N  N    . ASP   D  4  212 ? 31.257  -68.806 -80.366  1.00 69.40  ?  212  ASP   D N    1 
ATOM   22435 C  CA   . ASP   D  4  212 ? 31.119  -68.015 -81.583  1.00 68.77  ?  212  ASP   D CA   1 
ATOM   22436 C  C    . ASP   D  4  212 ? 30.632  -68.957 -82.675  1.00 64.70  ?  212  ASP   D C    1 
ATOM   22437 O  O    . ASP   D  4  212 ? 31.376  -69.843 -83.110  1.00 66.31  ?  212  ASP   D O    1 
ATOM   22438 C  CB   . ASP   D  4  212 ? 32.441  -67.357 -81.969  1.00 74.37  ?  212  ASP   D CB   1 
ATOM   22439 C  CG   . ASP   D  4  212 ? 32.988  -66.470 -80.873  1.00 78.29  ?  212  ASP   D CG   1 
ATOM   22440 O  OD1  . ASP   D  4  212 ? 32.192  -65.725 -80.261  1.00 77.59  ?  212  ASP   D OD1  1 
ATOM   22441 O  OD2  . ASP   D  4  212 ? 34.209  -66.524 -80.617  1.00 82.38  ?  212  ASP   D OD2  1 
ATOM   22442 H  H    . ASP   D  4  212 ? 31.801  -69.467 -80.452  1.00 83.39  ?  212  ASP   D H    1 
ATOM   22443 H  HA   . ASP   D  4  212 ? 30.465  -67.311 -81.453  1.00 82.64  ?  212  ASP   D HA   1 
ATOM   22444 H  HB2  . ASP   D  4  212 ? 33.097  -68.047 -82.154  1.00 89.35  ?  212  ASP   D HB2  1 
ATOM   22445 H  HB3  . ASP   D  4  212 ? 32.304  -66.809 -82.759  1.00 89.35  ?  212  ASP   D HB3  1 
ATOM   22446 N  N    . LYS   D  4  213 ? 29.389  -68.775 -83.111  1.00 62.22  ?  213  LYS   D N    1 
ATOM   22447 C  CA   . LYS   D  4  213 ? 28.778  -69.621 -84.130  1.00 62.54  ?  213  LYS   D CA   1 
ATOM   22448 C  C    . LYS   D  4  213 ? 28.631  -68.823 -85.419  1.00 63.00  ?  213  LYS   D C    1 
ATOM   22449 O  O    . LYS   D  4  213 ? 27.864  -67.855 -85.475  1.00 61.14  ?  213  LYS   D O    1 
ATOM   22450 C  CB   . LYS   D  4  213 ? 27.421  -70.149 -83.668  1.00 62.45  ?  213  LYS   D CB   1 
ATOM   22451 C  CG   . LYS   D  4  213 ? 27.458  -71.552 -83.074  1.00 68.05  ?  213  LYS   D CG   1 
ATOM   22452 C  CD   . LYS   D  4  213 ? 27.965  -72.582 -84.081  1.00 74.99  ?  213  LYS   D CD   1 
ATOM   22453 C  CE   . LYS   D  4  213 ? 27.925  -73.990 -83.516  1.00 80.06  ?  213  LYS   D CE   1 
ATOM   22454 N  NZ   . LYS   D  4  213 ? 28.714  -74.928 -84.359  1.00 85.83  ?  213  LYS   D NZ   1 
ATOM   22455 H  H    . LYS   D  4  213 ? 28.869  -68.153 -82.823  1.00 74.77  ?  213  LYS   D H    1 
ATOM   22456 H  HA   . LYS   D  4  213 ? 29.368  -70.372 -84.299  1.00 75.16  ?  213  LYS   D HA   1 
ATOM   22457 H  HB2  . LYS   D  4  213 ? 27.072  -69.552 -82.988  1.00 75.05  ?  213  LYS   D HB2  1 
ATOM   22458 H  HB3  . LYS   D  4  213 ? 26.822  -70.170 -84.431  1.00 75.05  ?  213  LYS   D HB3  1 
ATOM   22459 H  HG2  . LYS   D  4  213 ? 28.053  -71.560 -82.308  1.00 81.77  ?  213  LYS   D HG2  1 
ATOM   22460 H  HG3  . LYS   D  4  213 ? 26.563  -71.808 -82.802  1.00 81.77  ?  213  LYS   D HG3  1 
ATOM   22461 H  HD2  . LYS   D  4  213 ? 27.405  -72.557 -84.873  1.00 90.09  ?  213  LYS   D HD2  1 
ATOM   22462 H  HD3  . LYS   D  4  213 ? 28.883  -72.375 -84.317  1.00 90.09  ?  213  LYS   D HD3  1 
ATOM   22463 H  HE2  . LYS   D  4  213 ? 28.302  -73.990 -82.622  1.00 96.18  ?  213  LYS   D HE2  1 
ATOM   22464 H  HE3  . LYS   D  4  213 ? 27.007  -74.301 -83.488  1.00 96.18  ?  213  LYS   D HE3  1 
ATOM   22465 H  HZ1  . LYS   D  4  213 ? 28.830  -75.699 -83.930  1.00 103.10 ?  213  LYS   D HZ1  1 
ATOM   22466 H  HZ2  . LYS   D  4  213 ? 28.285  -75.084 -85.123  1.00 103.10 ?  213  LYS   D HZ2  1 
ATOM   22467 H  HZ3  . LYS   D  4  213 ? 29.511  -74.576 -84.542  1.00 103.10 ?  213  LYS   D HZ3  1 
ATOM   22468 N  N    . LYS   D  4  214 ? 29.366  -69.232 -86.449  1.00 65.03  ?  214  LYS   D N    1 
ATOM   22469 C  CA   . LYS   D  4  214 ? 29.171  -68.711 -87.791  1.00 68.67  ?  214  LYS   D CA   1 
ATOM   22470 C  C    . LYS   D  4  214 ? 28.042  -69.481 -88.470  1.00 72.11  ?  214  LYS   D C    1 
ATOM   22471 O  O    . LYS   D  4  214 ? 27.744  -70.624 -88.118  1.00 73.52  ?  214  LYS   D O    1 
ATOM   22472 C  CB   . LYS   D  4  214 ? 30.464  -68.825 -88.601  1.00 71.04  ?  214  LYS   D CB   1 
ATOM   22473 C  CG   . LYS   D  4  214 ? 30.526  -67.932 -89.834  1.00 74.27  ?  214  LYS   D CG   1 
ATOM   22474 C  CD   . LYS   D  4  214 ? 31.817  -68.139 -90.631  1.00 81.82  ?  214  LYS   D CD   1 
ATOM   22475 C  CE   . LYS   D  4  214 ? 33.000  -67.378 -90.037  1.00 87.68  ?  214  LYS   D CE   1 
ATOM   22476 N  NZ   . LYS   D  4  214 ? 33.879  -66.786 -91.093  1.00 94.25  ?  214  LYS   D NZ   1 
ATOM   22477 H  H    . LYS   D  4  214 ? 29.992  -69.819 -86.393  1.00 78.15  ?  214  LYS   D H    1 
ATOM   22478 H  HA   . LYS   D  4  214 ? 28.931  -67.771 -87.759  1.00 82.51  ?  214  LYS   D HA   1 
ATOM   22479 H  HB2  . LYS   D  4  214 ? 31.209  -68.584 -88.029  1.00 85.36  ?  214  LYS   D HB2  1 
ATOM   22480 H  HB3  . LYS   D  4  214 ? 30.560  -69.743 -88.901  1.00 85.36  ?  214  LYS   D HB3  1 
ATOM   22481 H  HG2  . LYS   D  4  214 ? 29.776  -68.136 -90.414  1.00 89.23  ?  214  LYS   D HG2  1 
ATOM   22482 H  HG3  . LYS   D  4  214 ? 30.488  -67.003 -89.557  1.00 89.23  ?  214  LYS   D HG3  1 
ATOM   22483 H  HD2  . LYS   D  4  214 ? 32.039  -69.083 -90.636  1.00 98.29  ?  214  LYS   D HD2  1 
ATOM   22484 H  HD3  . LYS   D  4  214 ? 31.683  -67.825 -91.539  1.00 98.29  ?  214  LYS   D HD3  1 
ATOM   22485 H  HE2  . LYS   D  4  214 ? 32.667  -66.655 -89.481  1.00 105.32 ?  214  LYS   D HE2  1 
ATOM   22486 H  HE3  . LYS   D  4  214 ? 33.535  -67.986 -89.504  1.00 105.32 ?  214  LYS   D HE3  1 
ATOM   22487 H  HZ1  . LYS   D  4  214 ? 34.294  -66.066 -90.775  1.00 113.21 ?  214  LYS   D HZ1  1 
ATOM   22488 H  HZ2  . LYS   D  4  214 ? 34.489  -67.381 -91.349  1.00 113.21 ?  214  LYS   D HZ2  1 
ATOM   22489 H  HZ3  . LYS   D  4  214 ? 33.391  -66.551 -91.798  1.00 113.21 ?  214  LYS   D HZ3  1 
ATOM   22490 N  N    . ILE   D  4  215 ? 27.405  -68.837 -89.446  1.00 74.15  ?  215  ILE   D N    1 
ATOM   22491 C  CA   . ILE   D  4  215 ? 26.312  -69.429 -90.213  1.00 75.74  ?  215  ILE   D CA   1 
ATOM   22492 C  C    . ILE   D  4  215 ? 26.767  -69.512 -91.663  1.00 81.25  ?  215  ILE   D C    1 
ATOM   22493 O  O    . ILE   D  4  215 ? 27.085  -68.483 -92.274  1.00 86.16  ?  215  ILE   D O    1 
ATOM   22494 C  CB   . ILE   D  4  215 ? 25.017  -68.609 -90.091  1.00 71.62  ?  215  ILE   D CB   1 
ATOM   22495 C  CG1  . ILE   D  4  215 ? 24.661  -68.378 -88.621  1.00 66.23  ?  215  ILE   D CG1  1 
ATOM   22496 C  CG2  . ILE   D  4  215 ? 23.868  -69.316 -90.793  1.00 72.35  ?  215  ILE   D CG2  1 
ATOM   22497 C  CD1  . ILE   D  4  215 ? 23.910  -67.101 -88.390  1.00 64.18  ?  215  ILE   D CD1  1 
ATOM   22498 H  H    . ILE   D  4  215 ? 27.594  -68.033 -89.688  1.00 89.09  ?  215  ILE   D H    1 
ATOM   22499 H  HA   . ILE   D  4  215 ? 26.134  -70.326 -89.889  1.00 90.99  ?  215  ILE   D HA   1 
ATOM   22500 H  HB   . ILE   D  4  215 ? 25.169  -67.751 -90.516  1.00 86.05  ?  215  ILE   D HB   1 
ATOM   22501 H  HG12 . ILE   D  4  215 ? 24.104  -69.111 -88.314  1.00 79.58  ?  215  ILE   D HG12 1 
ATOM   22502 H  HG13 . ILE   D  4  215 ? 25.479  -68.342 -88.101  1.00 79.58  ?  215  ILE   D HG13 1 
ATOM   22503 H  HG21 . ILE   D  4  215 ? 23.082  -68.748 -90.761  1.00 86.93  ?  215  ILE   D HG21 1 
ATOM   22504 H  HG22 . ILE   D  4  215 ? 24.117  -69.485 -91.715  1.00 86.93  ?  215  ILE   D HG22 1 
ATOM   22505 H  HG23 . ILE   D  4  215 ? 23.688  -70.154 -90.340  1.00 86.93  ?  215  ILE   D HG23 1 
ATOM   22506 H  HD11 . ILE   D  4  215 ? 23.870  -66.926 -87.437  1.00 77.12  ?  215  ILE   D HD11 1 
ATOM   22507 H  HD12 . ILE   D  4  215 ? 24.373  -66.377 -88.840  1.00 77.12  ?  215  ILE   D HD12 1 
ATOM   22508 H  HD13 . ILE   D  4  215 ? 23.013  -67.192 -88.748  1.00 77.12  ?  215  ILE   D HD13 1 
ATOM   22509 N  N    . GLU   D  4  216 ? 26.792  -70.730 -92.220  1.00 79.33  ?  216  GLU   D N    1 
ATOM   22510 C  CA   . GLU   D  4  216 ? 27.374  -70.916 -93.545  1.00 84.98  ?  216  GLU   D CA   1 
ATOM   22511 C  C    . GLU   D  4  216 ? 26.326  -71.148 -94.632  1.00 86.19  ?  216  GLU   D C    1 
ATOM   22512 O  O    . GLU   D  4  216 ? 26.304  -70.404 -95.621  1.00 88.32  ?  216  GLU   D O    1 
ATOM   22513 C  CB   . GLU   D  4  216 ? 28.382  -72.072 -93.524  1.00 89.02  ?  216  GLU   D CB   1 
ATOM   22514 C  CG   . GLU   D  4  216 ? 29.807  -71.645 -93.175  1.00 91.45  ?  216  GLU   D CG   1 
ATOM   22515 C  CD   . GLU   D  4  216 ? 30.255  -72.105 -91.798  1.00 90.47  ?  216  GLU   D CD   1 
ATOM   22516 O  OE1  . GLU   D  4  216 ? 29.389  -72.358 -90.934  1.00 88.00  ?  216  GLU   D OE1  1 
ATOM   22517 O  OE2  . GLU   D  4  216 ? 31.481  -72.213 -91.580  1.00 92.45  ?  216  GLU   D OE2  1 
ATOM   22518 H  H    . GLU   D  4  216 ? 26.484  -71.446 -91.854  1.00 95.30  ?  216  GLU   D H    1 
ATOM   22519 H  HA   . GLU   D  4  216 ? 27.826  -70.090 -93.780  1.00 102.08 ?  216  GLU   D HA   1 
ATOM   22520 H  HB2  . GLU   D  4  216 ? 28.097  -72.721 -92.862  1.00 106.93 ?  216  GLU   D HB2  1 
ATOM   22521 H  HB3  . GLU   D  4  216 ? 28.403  -72.482 -94.403  1.00 106.93 ?  216  GLU   D HB3  1 
ATOM   22522 H  HG2  . GLU   D  4  216 ? 30.416  -72.024 -93.828  1.00 109.85 ?  216  GLU   D HG2  1 
ATOM   22523 H  HG3  . GLU   D  4  216 ? 29.858  -70.677 -93.197  1.00 109.85 ?  216  GLU   D HG3  1 
ATOM   22524 N  N    . PRO   D  4  217 ? 25.445  -72.159 -94.510  1.00 86.57  ?  217  PRO   D N    1 
ATOM   22525 C  CA   . PRO   D  4  217 ? 24.542  -72.395 -95.640  1.00 90.82  ?  217  PRO   D CA   1 
ATOM   22526 C  C    . PRO   D  4  217 ? 23.186  -71.711 -95.473  1.00 94.88  ?  217  PRO   D C    1 
ATOM   22527 O  O    . PRO   D  4  217 ? 22.149  -72.326 -95.729  1.00 99.01  ?  217  PRO   D O    1 
ATOM   22528 C  CB   . PRO   D  4  217 ? 24.395  -73.917 -95.638  1.00 91.02  ?  217  PRO   D CB   1 
ATOM   22529 C  CG   . PRO   D  4  217 ? 24.547  -74.307 -94.173  1.00 88.13  ?  217  PRO   D CG   1 
ATOM   22530 C  CD   . PRO   D  4  217 ? 25.194  -73.130 -93.431  1.00 84.10  ?  217  PRO   D CD   1 
ATOM   22531 H  HA   . PRO   D  4  217 ? 24.940  -72.101 -96.474  1.00 109.09 ?  217  PRO   D HA   1 
ATOM   22532 H  HB2  . PRO   D  4  217 ? 23.522  -74.168 -95.978  1.00 109.33 ?  217  PRO   D HB2  1 
ATOM   22533 H  HB3  . PRO   D  4  217 ? 25.090  -74.320 -96.181  1.00 109.33 ?  217  PRO   D HB3  1 
ATOM   22534 H  HG2  . PRO   D  4  217 ? 23.671  -74.496 -93.801  1.00 105.86 ?  217  PRO   D HG2  1 
ATOM   22535 H  HG3  . PRO   D  4  217 ? 25.111  -75.094 -94.110  1.00 105.86 ?  217  PRO   D HG3  1 
ATOM   22536 H  HD2  . PRO   D  4  217 ? 24.588  -72.763 -92.769  1.00 101.03 ?  217  PRO   D HD2  1 
ATOM   22537 H  HD3  . PRO   D  4  217 ? 26.024  -73.401 -93.008  1.00 101.03 ?  217  PRO   D HD3  1 
HETATM 22538 C  C1   . NAG   E  5  .   ? -4.612  -14.736 -25.167  1.00 53.71  ?  1    NAG   I C1   1 
HETATM 22539 C  C2   . NAG   E  5  .   ? -4.263  -14.264 -23.759  1.00 62.33  ?  1    NAG   I C2   1 
HETATM 22540 C  C3   . NAG   E  5  .   ? -4.787  -15.262 -22.729  1.00 66.72  ?  1    NAG   I C3   1 
HETATM 22541 C  C4   . NAG   E  5  .   ? -6.255  -15.594 -22.970  1.00 71.51  ?  1    NAG   I C4   1 
HETATM 22542 C  C5   . NAG   E  5  .   ? -6.524  -15.928 -24.434  1.00 69.25  ?  1    NAG   I C5   1 
HETATM 22543 C  C6   . NAG   E  5  .   ? -7.997  -16.043 -24.755  1.00 73.24  ?  1    NAG   I C6   1 
HETATM 22544 C  C7   . NAG   E  5  .   ? -2.184  -12.962 -23.894  1.00 65.85  ?  1    NAG   I C7   1 
HETATM 22545 C  C8   . NAG   E  5  .   ? -0.699  -12.976 -23.679  1.00 67.29  ?  1    NAG   I C8   1 
HETATM 22546 N  N2   . NAG   E  5  .   ? -2.826  -14.098 -23.611  1.00 63.92  ?  1    NAG   I N2   1 
HETATM 22547 O  O3   . NAG   E  5  .   ? -4.623  -14.738 -21.416  1.00 65.15  ?  1    NAG   I O3   1 
HETATM 22548 O  O4   . NAG   E  5  .   ? -6.567  -16.742 -22.189  1.00 78.46  ?  1    NAG   I O4   1 
HETATM 22549 O  O5   . NAG   E  5  .   ? -6.008  -14.893 -25.279  1.00 62.90  ?  1    NAG   I O5   1 
HETATM 22550 O  O6   . NAG   E  5  .   ? -8.202  -16.422 -26.110  1.00 76.74  ?  1    NAG   I O6   1 
HETATM 22551 O  O7   . NAG   E  5  .   ? -2.772  -11.967 -24.304  1.00 65.71  ?  1    NAG   I O7   1 
HETATM 22552 H  H4   . NAG   E  5  .   ? -6.805  -14.825 -22.729  1.00 85.92  ?  1    NAG   I H4   1 
HETATM 22553 H  H5   . NAG   E  5  .   ? -6.078  -16.769 -24.649  1.00 83.21  ?  1    NAG   I H5   1 
HETATM 22554 H  H61  . NAG   E  5  .   ? -8.427  -15.182 -24.595  1.00 88.00  ?  1    NAG   I H61  1 
HETATM 22555 H  H62  . NAG   E  5  .   ? -8.399  -16.715 -24.172  1.00 88.00  ?  1    NAG   I H62  1 
HETATM 22556 H  H81  . NAG   E  5  .   ? -0.324  -12.115 -23.943  1.00 80.86  ?  1    NAG   I H81  1 
HETATM 22557 H  H82  . NAG   E  5  .   ? -0.299  -13.685 -24.217  1.00 80.86  ?  1    NAG   I H82  1 
HETATM 22558 H  H83  . NAG   E  5  .   ? -0.509  -13.138 -22.735  1.00 80.86  ?  1    NAG   I H83  1 
HETATM 22559 H  HN2  . NAG   E  5  .   ? -2.339  -14.807 -23.308  1.00 76.81  ?  1    NAG   I HN2  1 
HETATM 22560 H  HO6  . NAG   E  5  .   ? -7.546  -16.094 -26.612  1.00 92.20  ?  1    NAG   I HO6  1 
HETATM 22561 C  C1   . NAG   E  5  .   ? -7.793  -16.596 -21.455  1.00 80.48  ?  2    NAG   I C1   1 
HETATM 22562 C  C2   . NAG   E  5  .   ? -8.182  -17.987 -20.977  1.00 85.61  ?  2    NAG   I C2   1 
HETATM 22563 C  C3   . NAG   E  5  .   ? -9.047  -17.882 -19.737  1.00 85.28  ?  2    NAG   I C3   1 
HETATM 22564 C  C4   . NAG   E  5  .   ? -8.199  -17.378 -18.581  1.00 84.50  ?  2    NAG   I C4   1 
HETATM 22565 C  C5   . NAG   E  5  .   ? -7.286  -16.234 -19.028  1.00 79.92  ?  2    NAG   I C5   1 
HETATM 22566 C  C6   . NAG   E  5  .   ? -5.832  -16.638 -19.145  1.00 75.46  ?  2    NAG   I C6   1 
HETATM 22567 C  C7   . NAG   E  5  .   ? -8.265  -19.619 -22.810  1.00 96.73  ?  2    NAG   I C7   1 
HETATM 22568 C  C8   . NAG   E  5  .   ? -6.807  -19.847 -22.544  1.00 97.92  ?  2    NAG   I C8   1 
HETATM 22569 N  N2   . NAG   E  5  .   ? -8.872  -18.720 -22.027  1.00 91.53  ?  2    NAG   I N2   1 
HETATM 22570 O  O3   . NAG   E  5  .   ? -9.579  -19.163 -19.422  1.00 85.72  ?  2    NAG   I O3   1 
HETATM 22571 O  O4   . NAG   E  5  .   ? -9.034  -16.923 -17.522  1.00 89.95  ?  2    NAG   I O4   1 
HETATM 22572 O  O5   . NAG   E  5  .   ? -7.679  -15.691 -20.302  1.00 80.45  ?  2    NAG   I O5   1 
HETATM 22573 O  O6   . NAG   E  5  .   ? -4.971  -15.632 -18.626  1.00 72.34  ?  2    NAG   I O6   1 
HETATM 22574 O  O7   . NAG   E  5  .   ? -8.867  -20.224 -23.692  1.00 99.07  ?  2    NAG   I O7   1 
HETATM 22575 H  H4   . NAG   E  5  .   ? -7.644  -18.115 -18.261  1.00 101.51 ?  2    NAG   I H4   1 
HETATM 22576 H  H5   . NAG   E  5  .   ? -7.374  -15.518 -18.371  1.00 96.01  ?  2    NAG   I H5   1 
HETATM 22577 H  H61  . NAG   E  5  .   ? -5.617  -16.788 -20.085  1.00 90.66  ?  2    NAG   I H61  1 
HETATM 22578 H  H62  . NAG   E  5  .   ? -5.690  -17.466 -18.648  1.00 90.66  ?  2    NAG   I H62  1 
HETATM 22579 H  H81  . NAG   E  5  .   ? -6.468  -20.529 -23.154  1.00 117.61 ?  2    NAG   I H81  1 
HETATM 22580 H  H82  . NAG   E  5  .   ? -6.688  -20.147 -21.622  1.00 117.61 ?  2    NAG   I H82  1 
HETATM 22581 H  H83  . NAG   E  5  .   ? -6.317  -19.014 -22.681  1.00 117.61 ?  2    NAG   I H83  1 
HETATM 22582 H  HN2  . NAG   E  5  .   ? -9.760  -18.559 -22.157  1.00 109.95 ?  2    NAG   I HN2  1 
HETATM 22583 H  HO6  . NAG   E  5  .   ? -4.699  -15.105 -19.287  1.00 86.92  ?  2    NAG   I HO6  1 
HETATM 22584 C  C1   . BMA   E  5  .   ? -8.525  -17.524 -16.312  1.00 95.21  ?  3    BMA   I C1   1 
HETATM 22585 C  C2   . BMA   E  5  .   ? -9.019  -16.712 -15.096  1.00 96.82  ?  3    BMA   I C2   1 
HETATM 22586 C  C3   . BMA   E  5  .   ? -8.517  -17.382 -13.808  1.00 98.54  ?  3    BMA   I C3   1 
HETATM 22587 C  C4   . BMA   E  5  .   ? -8.771  -18.909 -13.794  1.00 99.45  ?  3    BMA   I C4   1 
HETATM 22588 C  C5   . BMA   E  5  .   ? -8.356  -19.573 -15.123  1.00 99.93  ?  3    BMA   I C5   1 
HETATM 22589 C  C6   . BMA   E  5  .   ? -8.800  -21.025 -15.223  1.00 99.11  ?  3    BMA   I C6   1 
HETATM 22590 O  O2   . BMA   E  5  .   ? -10.442 -16.686 -15.032  1.00 95.10  ?  3    BMA   I O2   1 
HETATM 22591 O  O3   . BMA   E  5  .   ? -9.094  -16.787 -12.647  1.00 98.51  ?  3    BMA   I O3   1 
HETATM 22592 O  O4   . BMA   E  5  .   ? -8.022  -19.501 -12.737  1.00 99.17  ?  3    BMA   I O4   1 
HETATM 22593 O  O5   . BMA   E  5  .   ? -8.964  -18.867 -16.209  1.00 99.73  ?  3    BMA   I O5   1 
HETATM 22594 O  O6   . BMA   E  5  .   ? -10.191 -21.039 -15.532  1.00 98.36  ?  3    BMA   I O6   1 
HETATM 22595 H  H4   . BMA   E  5  .   ? -9.859  -19.054 -13.688  1.00 119.44 ?  3    BMA   I H4   1 
HETATM 22596 H  H5   . BMA   E  5  .   ? -7.258  -19.523 -15.212  1.00 120.03 ?  3    BMA   I H5   1 
HETATM 22597 H  H61  . BMA   E  5  .   ? -8.590  -21.521 -14.263  1.00 119.04 ?  3    BMA   I H61  1 
HETATM 22598 H  H62  . BMA   E  5  .   ? -8.204  -21.518 -16.006  1.00 119.04 ?  3    BMA   I H62  1 
HETATM 22599 H  HO4  . BMA   E  5  .   ? -8.459  -20.349 -12.550  1.00 119.11 ?  3    BMA   I HO4  1 
HETATM 22600 H  HO6  . BMA   E  5  .   ? -10.382 -20.264 -16.081  1.00 118.15 ?  3    BMA   I HO6  1 
HETATM 22601 C  C1   . NAG   F  6  .   ? 34.988  -35.913 -39.998  1.00 62.79  ?  1    NAG   E C1   1 
HETATM 22602 C  C2   . NAG   F  6  .   ? 35.883  -37.133 -40.224  1.00 70.68  ?  1    NAG   E C2   1 
HETATM 22603 C  C3   . NAG   F  6  .   ? 37.292  -36.863 -39.701  1.00 77.14  ?  1    NAG   E C3   1 
HETATM 22604 C  C4   . NAG   F  6  .   ? 37.852  -35.601 -40.344  1.00 82.36  ?  1    NAG   E C4   1 
HETATM 22605 C  C5   . NAG   F  6  .   ? 36.904  -34.436 -40.076  1.00 79.92  ?  1    NAG   E C5   1 
HETATM 22606 C  C6   . NAG   F  6  .   ? 37.336  -33.156 -40.752  1.00 82.26  ?  1    NAG   E C6   1 
HETATM 22607 C  C7   . NAG   F  6  .   ? 34.404  -39.091 -40.191  1.00 72.22  ?  1    NAG   E C7   1 
HETATM 22608 C  C8   . NAG   F  6  .   ? 33.934  -40.277 -39.402  1.00 72.40  ?  1    NAG   E C8   1 
HETATM 22609 N  N2   . NAG   F  6  .   ? 35.320  -38.318 -39.598  1.00 71.42  ?  1    NAG   E N2   1 
HETATM 22610 O  O3   . NAG   F  6  .   ? 38.136  -37.974 -39.982  1.00 77.45  ?  1    NAG   E O3   1 
HETATM 22611 O  O4   . NAG   F  6  .   ? 39.148  -35.303 -39.834  1.00 87.86  ?  1    NAG   E O4   1 
HETATM 22612 O  O5   . NAG   F  6  .   ? 35.598  -34.748 -40.584  1.00 72.81  ?  1    NAG   E O5   1 
HETATM 22613 O  O6   . NAG   F  6  .   ? 37.116  -33.218 -42.154  1.00 83.37  ?  1    NAG   E O6   1 
HETATM 22614 O  O7   . NAG   F  6  .   ? 33.974  -38.844 -41.314  1.00 73.07  ?  1    NAG   E O7   1 
HETATM 22615 H  H4   . NAG   F  6  .   ? 37.938  -35.739 -41.306  1.00 98.94  ?  1    NAG   E H4   1 
HETATM 22616 H  H5   . NAG   F  6  .   ? 36.847  -34.287 -39.114  1.00 96.02  ?  1    NAG   E H5   1 
HETATM 22617 H  H61  . NAG   F  6  .   ? 38.286  -33.010 -40.583  1.00 98.82  ?  1    NAG   E H61  1 
HETATM 22618 H  H62  . NAG   F  6  .   ? 36.827  -32.411 -40.381  1.00 98.82  ?  1    NAG   E H62  1 
HETATM 22619 H  H81  . NAG   F  6  .   ? 33.266  -40.767 -39.919  1.00 87.00  ?  1    NAG   E H81  1 
HETATM 22620 H  H82  . NAG   F  6  .   ? 33.538  -39.974 -38.564  1.00 87.00  ?  1    NAG   E H82  1 
HETATM 22621 H  H83  . NAG   F  6  .   ? 34.691  -40.862 -39.212  1.00 87.00  ?  1    NAG   E H83  1 
HETATM 22622 H  HN2  . NAG   F  6  .   ? 35.605  -38.545 -38.762  1.00 85.82  ?  1    NAG   E HN2  1 
HETATM 22623 H  HO6  . NAG   F  6  .   ? 36.451  -33.783 -42.321  1.00 100.15 ?  1    NAG   E HO6  1 
HETATM 22624 C  C1   . NAG   F  6  .   ? 40.102  -35.405 -40.918  1.00 88.78  ?  2    NAG   E C1   1 
HETATM 22625 C  C2   . NAG   F  6  .   ? 41.287  -34.475 -40.644  1.00 90.54  ?  2    NAG   E C2   1 
HETATM 22626 C  C3   . NAG   F  6  .   ? 42.326  -34.604 -41.756  1.00 95.66  ?  2    NAG   E C3   1 
HETATM 22627 C  C4   . NAG   F  6  .   ? 42.724  -36.062 -41.950  1.00 99.29  ?  2    NAG   E C4   1 
HETATM 22628 C  C5   . NAG   F  6  .   ? 41.483  -36.924 -42.166  1.00 94.20  ?  2    NAG   E C5   1 
HETATM 22629 C  C6   . NAG   F  6  .   ? 41.795  -38.401 -42.254  1.00 91.22  ?  2    NAG   E C6   1 
HETATM 22630 C  C7   . NAG   F  6  .   ? 40.617  -32.495 -39.346  1.00 86.41  ?  2    NAG   E C7   1 
HETATM 22631 C  C8   . NAG   F  6  .   ? 40.835  -33.333 -38.122  1.00 86.28  ?  2    NAG   E C8   1 
HETATM 22632 N  N2   . NAG   F  6  .   ? 40.847  -33.094 -40.519  1.00 88.23  ?  2    NAG   E N2   1 
HETATM 22633 O  O3   . NAG   F  6  .   ? 43.470  -33.823 -41.428  1.00 96.53  ?  2    NAG   E O3   1 
HETATM 22634 O  O4   . NAG   F  6  .   ? 43.587  -36.188 -43.076  1.00 106.01 ?  2    NAG   E O4   1 
HETATM 22635 O  O5   . NAG   F  6  .   ? 40.574  -36.756 -41.067  1.00 91.13  ?  2    NAG   E O5   1 
HETATM 22636 O  O6   . NAG   F  6  .   ? 41.499  -39.074 -41.037  1.00 88.76  ?  2    NAG   E O6   1 
HETATM 22637 O  O7   . NAG   F  6  .   ? 40.247  -31.327 -39.276  1.00 85.60  ?  2    NAG   E O7   1 
HETATM 22638 H  H4   . NAG   F  6  .   ? 43.194  -36.373 -41.153  1.00 119.26 ?  2    NAG   E H4   1 
HETATM 22639 H  H5   . NAG   F  6  .   ? 41.041  -36.643 -42.989  1.00 113.14 ?  2    NAG   E H5   1 
HETATM 22640 H  H61  . NAG   F  6  .   ? 42.743  -38.514 -42.457  1.00 109.57 ?  2    NAG   E H61  1 
HETATM 22641 H  H62  . NAG   F  6  .   ? 41.266  -38.796 -42.972  1.00 109.57 ?  2    NAG   E H62  1 
HETATM 22642 H  H81  . NAG   F  6  .   ? 40.640  -32.803 -37.326  1.00 103.64 ?  2    NAG   E H81  1 
HETATM 22643 H  H82  . NAG   F  6  .   ? 41.763  -33.633 -38.094  1.00 103.64 ?  2    NAG   E H82  1 
HETATM 22644 H  H83  . NAG   F  6  .   ? 40.243  -34.108 -38.149  1.00 103.64 ?  2    NAG   E H83  1 
HETATM 22645 H  HN2  . NAG   F  6  .   ? 40.721  -32.611 -41.282  1.00 105.98 ?  2    NAG   E HN2  1 
HETATM 22646 H  HO6  . NAG   F  6  .   ? 41.138  -38.503 -40.462  1.00 106.62 ?  2    NAG   E HO6  1 
HETATM 22647 C  C1   . BMA   F  6  .   ? 44.818  -36.808 -42.643  1.00 105.94 ?  3    BMA   E C1   1 
HETATM 22648 C  C2   . BMA   F  6  .   ? 45.428  -37.604 -43.817  1.00 107.16 ?  3    BMA   E C2   1 
HETATM 22649 C  C3   . BMA   F  6  .   ? 46.734  -38.250 -43.352  1.00 106.47 ?  3    BMA   E C3   1 
HETATM 22650 C  C4   . BMA   F  6  .   ? 47.671  -37.234 -42.652  1.00 108.32 ?  3    BMA   E C4   1 
HETATM 22651 C  C5   . BMA   F  6  .   ? 46.909  -36.415 -41.582  1.00 108.89 ?  3    BMA   E C5   1 
HETATM 22652 C  C6   . BMA   F  6  .   ? 47.734  -35.279 -40.979  1.00 109.35 ?  3    BMA   E C6   1 
HETATM 22653 O  O2   . BMA   F  6  .   ? 45.760  -36.743 -44.897  1.00 108.39 ?  3    BMA   E O2   1 
HETATM 22654 O  O3   . BMA   F  6  .   ? 47.417  -38.883 -44.427  1.00 104.12 ?  3    BMA   E O3   1 
HETATM 22655 O  O4   . BMA   F  6  .   ? 48.741  -37.934 -42.031  1.00 108.94 ?  3    BMA   E O4   1 
HETATM 22656 O  O5   . BMA   F  6  .   ? 45.747  -35.835 -42.191  1.00 107.87 ?  3    BMA   E O5   1 
HETATM 22657 O  O6   . BMA   F  6  .   ? 46.918  -34.095 -40.937  1.00 108.29 ?  3    BMA   E O6   1 
HETATM 22658 H  H4   . BMA   F  6  .   ? 48.019  -36.519 -43.415  1.00 130.09 ?  3    BMA   E H4   1 
HETATM 22659 H  H5   . BMA   F  6  .   ? 46.610  -37.096 -40.768  1.00 130.78 ?  3    BMA   E H5   1 
HETATM 22660 H  H61  . BMA   F  6  .   ? 48.629  -35.132 -41.602  1.00 131.33 ?  3    BMA   E H61  1 
HETATM 22661 H  H62  . BMA   F  6  .   ? 48.058  -35.583 -39.972  1.00 131.33 ?  3    BMA   E H62  1 
HETATM 22662 H  HO4  . BMA   F  6  .   ? 49.348  -37.249 -41.709  1.00 130.84 ?  3    BMA   E HO4  1 
HETATM 22663 C  C1   . MAN   F  6  .   ? 47.691  -32.994 -40.397  1.00 103.86 ?  4    MAN   E C1   1 
HETATM 22664 C  C2   . MAN   F  6  .   ? 46.991  -32.497 -39.097  1.00 103.38 ?  4    MAN   E C2   1 
HETATM 22665 C  C3   . MAN   F  6  .   ? 45.702  -31.738 -39.411  1.00 105.28 ?  4    MAN   E C3   1 
HETATM 22666 C  C4   . MAN   F  6  .   ? 45.894  -30.703 -40.535  1.00 104.38 ?  4    MAN   E C4   1 
HETATM 22667 C  C5   . MAN   F  6  .   ? 46.602  -31.307 -41.759  1.00 102.99 ?  4    MAN   E C5   1 
HETATM 22668 C  C6   . MAN   F  6  .   ? 46.963  -30.256 -42.822  1.00 102.19 ?  4    MAN   E C6   1 
HETATM 22669 O  O2   . MAN   F  6  .   ? 47.815  -31.569 -38.393  1.00 102.18 ?  4    MAN   E O2   1 
HETATM 22670 O  O3   . MAN   F  6  .   ? 45.212  -31.056 -38.250  1.00 105.05 ?  4    MAN   E O3   1 
HETATM 22671 O  O4   . MAN   F  6  .   ? 44.619  -30.214 -40.939  1.00 104.55 ?  4    MAN   E O4   1 
HETATM 22672 O  O5   . MAN   F  6  .   ? 47.826  -31.939 -41.346  1.00 102.54 ?  4    MAN   E O5   1 
HETATM 22673 O  O6   . MAN   F  6  .   ? 47.100  -28.974 -42.190  1.00 98.95  ?  4    MAN   E O6   1 
HETATM 22674 H  H3   . MAN   F  6  .   ? 44.954  -32.468 -39.738  1.00 126.45 ?  4    MAN   E H3   1 
HETATM 22675 H  H4   . MAN   F  6  .   ? 46.556  -29.913 -40.143  1.00 125.37 ?  4    MAN   E H4   1 
HETATM 22676 H  H5   . MAN   F  6  .   ? 45.939  -32.057 -42.210  1.00 123.70 ?  4    MAN   E H5   1 
HETATM 22677 H  H61  . MAN   F  6  .   ? 46.164  -30.245 -43.580  1.00 122.74 ?  4    MAN   E H61  1 
HETATM 22678 H  H62  . MAN   F  6  .   ? 47.901  -30.565 -43.309  1.00 122.74 ?  4    MAN   E H62  1 
HETATM 22679 H  HO4  . MAN   F  6  .   ? 44.486  -30.556 -41.842  1.00 125.57 ?  4    MAN   E HO4  1 
HETATM 22680 C  C1   . MAN   F  6  .   ? 44.148  -31.783 -37.603  1.00 102.21 ?  5    MAN   E C1   1 
HETATM 22681 C  C2   . MAN   F  6  .   ? 43.320  -30.748 -36.819  1.00 102.05 ?  5    MAN   E C2   1 
HETATM 22682 C  C3   . MAN   F  6  .   ? 44.188  -30.139 -35.721  1.00 100.62 ?  5    MAN   E C3   1 
HETATM 22683 C  C4   . MAN   F  6  .   ? 44.843  -31.236 -34.858  1.00 96.15  ?  5    MAN   E C4   1 
HETATM 22684 C  C5   . MAN   F  6  .   ? 45.580  -32.258 -35.747  1.00 90.65  ?  5    MAN   E C5   1 
HETATM 22685 C  C6   . MAN   F  6  .   ? 46.109  -33.455 -34.973  1.00 80.71  ?  5    MAN   E C6   1 
HETATM 22686 O  O2   . MAN   F  6  .   ? 42.221  -31.359 -36.143  1.00 103.51 ?  5    MAN   E O2   1 
HETATM 22687 O  O3   . MAN   F  6  .   ? 43.451  -29.238 -34.897  1.00 102.30 ?  5    MAN   E O3   1 
HETATM 22688 O  O4   . MAN   F  6  .   ? 45.777  -30.639 -33.967  1.00 96.17  ?  5    MAN   E O4   1 
HETATM 22689 O  O5   . MAN   F  6  .   ? 44.675  -32.764 -36.746  1.00 95.52  ?  5    MAN   E O5   1 
HETATM 22690 O  O6   . MAN   F  6  .   ? 44.999  -34.243 -34.551  1.00 74.12  ?  5    MAN   E O6   1 
HETATM 22691 H  H3   . MAN   F  6  .   ? 44.986  -29.553 -36.190  1.00 120.86 ?  5    MAN   E H3   1 
HETATM 22692 H  H4   . MAN   F  6  .   ? 44.043  -31.774 -34.323  1.00 115.49 ?  5    MAN   E H4   1 
HETATM 22693 H  H5   . MAN   F  6  .   ? 46.424  -31.750 -36.231  1.00 108.89 ?  5    MAN   E H5   1 
HETATM 22694 H  H61  . MAN   F  6  .   ? 46.691  -33.086 -34.115  1.00 96.96  ?  5    MAN   E H61  1 
HETATM 22695 H  H62  . MAN   F  6  .   ? 46.782  -34.026 -35.631  1.00 96.96  ?  5    MAN   E H62  1 
HETATM 22696 H  HO3  . MAN   F  6  .   ? 42.568  -29.635 -34.812  1.00 122.87 ?  5    MAN   E HO3  1 
HETATM 22697 H  HO4  . MAN   F  6  .   ? 45.441  -29.745 -33.805  1.00 115.51 ?  5    MAN   E HO4  1 
HETATM 22698 H  HO6  . MAN   F  6  .   ? 44.284  -34.100 -35.181  1.00 89.05  ?  5    MAN   E HO6  1 
HETATM 22699 C  C1   . MAN   F  6  .   ? 46.607  -27.942 -43.076  1.00 94.27  ?  6    MAN   E C1   1 
HETATM 22700 C  C2   . MAN   F  6  .   ? 47.429  -26.639 -42.822  1.00 88.17  ?  6    MAN   E C2   1 
HETATM 22701 C  C3   . MAN   F  6  .   ? 47.029  -26.001 -41.492  1.00 91.15  ?  6    MAN   E C3   1 
HETATM 22702 C  C4   . MAN   F  6  .   ? 45.505  -25.833 -41.403  1.00 96.81  ?  6    MAN   E C4   1 
HETATM 22703 C  C5   . MAN   F  6  .   ? 44.834  -27.198 -41.599  1.00 101.39 ?  6    MAN   E C5   1 
HETATM 22704 C  C6   . MAN   F  6  .   ? 43.315  -27.134 -41.575  1.00 108.90 ?  6    MAN   E C6   1 
HETATM 22705 O  O2   . MAN   F  6  .   ? 47.152  -25.652 -43.813  1.00 83.55  ?  6    MAN   E O2   1 
HETATM 22706 O  O3   . MAN   F  6  .   ? 47.675  -24.745 -41.278  1.00 89.75  ?  6    MAN   E O3   1 
HETATM 22707 O  O4   . MAN   F  6  .   ? 45.151  -25.310 -40.128  1.00 97.00  ?  6    MAN   E O4   1 
HETATM 22708 O  O5   . MAN   F  6  .   ? 45.215  -27.732 -42.884  1.00 96.77  ?  6    MAN   E O5   1 
HETATM 22709 O  O6   . MAN   F  6  .   ? 42.851  -27.987 -40.531  1.00 112.95 ?  6    MAN   E O6   1 
HETATM 22710 H  H3   . MAN   F  6  .   ? 47.355  -26.657 -40.678  1.00 109.49 ?  6    MAN   E H3   1 
HETATM 22711 H  H4   . MAN   F  6  .   ? 45.174  -25.163 -42.215  1.00 116.28 ?  6    MAN   E H4   1 
HETATM 22712 H  H5   . MAN   F  6  .   ? 45.169  -27.866 -40.795  1.00 121.77 ?  6    MAN   E H5   1 
HETATM 22713 H  H61  . MAN   F  6  .   ? 42.936  -27.456 -42.558  1.00 130.79 ?  6    MAN   E H61  1 
HETATM 22714 H  H62  . MAN   F  6  .   ? 43.011  -26.089 -41.409  1.00 130.79 ?  6    MAN   E H62  1 
HETATM 22715 H  HO3  . MAN   F  6  .   ? 47.899  -24.411 -42.162  1.00 107.81 ?  6    MAN   E HO3  1 
HETATM 22716 H  HO4  . MAN   F  6  .   ? 44.308  -24.851 -40.265  1.00 116.51 ?  6    MAN   E HO4  1 
HETATM 22717 H  HO6  . MAN   F  6  .   ? 43.271  -28.846 -40.652  1.00 135.65 ?  6    MAN   E HO6  1 
HETATM 22718 C  C1   . NAG   G  7  .   ? 31.678  -37.642 -25.470  1.00 38.36  ?  1    NAG   F C1   1 
HETATM 22719 C  C2   . NAG   G  7  .   ? 32.509  -38.709 -26.171  1.00 46.74  ?  1    NAG   F C2   1 
HETATM 22720 C  C3   . NAG   G  7  .   ? 31.605  -39.629 -26.983  1.00 48.93  ?  1    NAG   F C3   1 
HETATM 22721 C  C4   . NAG   G  7  .   ? 30.468  -40.171 -26.125  1.00 48.69  ?  1    NAG   F C4   1 
HETATM 22722 C  C5   . NAG   G  7  .   ? 29.755  -39.040 -25.389  1.00 49.19  ?  1    NAG   F C5   1 
HETATM 22723 C  C6   . NAG   G  7  .   ? 28.722  -39.526 -24.397  1.00 51.13  ?  1    NAG   F C6   1 
HETATM 22724 C  C7   . NAG   G  7  .   ? 34.753  -37.815 -26.609  1.00 51.53  ?  1    NAG   F C7   1 
HETATM 22725 C  C8   . NAG   G  7  .   ? 35.662  -37.195 -27.628  1.00 50.68  ?  1    NAG   F C8   1 
HETATM 22726 N  N2   . NAG   G  7  .   ? 33.517  -38.106 -27.026  1.00 49.38  ?  1    NAG   F N2   1 
HETATM 22727 O  O3   . NAG   G  7  .   ? 32.381  -40.700 -27.509  1.00 50.78  ?  1    NAG   F O3   1 
HETATM 22728 O  O4   . NAG   G  7  .   ? 29.513  -40.805 -26.967  1.00 48.56  ?  1    NAG   F O4   1 
HETATM 22729 O  O5   . NAG   G  7  .   ? 30.704  -38.261 -24.649  1.00 47.05  ?  1    NAG   F O5   1 
HETATM 22730 O  O6   . NAG   G  7  .   ? 29.272  -40.449 -23.468  1.00 53.02  ?  1    NAG   F O6   1 
HETATM 22731 O  O7   . NAG   G  7  .   ? 35.121  -38.039 -25.459  1.00 52.97  ?  1    NAG   F O7   1 
HETATM 22732 H  H4   . NAG   G  7  .   ? 30.837  -40.799 -25.476  1.00 58.54  ?  1    NAG   F H4   1 
HETATM 22733 H  H5   . NAG   G  7  .   ? 29.318  -38.466 -26.047  1.00 59.13  ?  1    NAG   F H5   1 
HETATM 22734 H  H61  . NAG   G  7  .   ? 27.996  -39.960 -24.884  1.00 61.46  ?  1    NAG   F H61  1 
HETATM 22735 H  H62  . NAG   G  7  .   ? 28.366  -38.759 -23.909  1.00 61.46  ?  1    NAG   F H62  1 
HETATM 22736 H  H81  . NAG   G  7  .   ? 36.534  -37.022 -27.225  1.00 60.93  ?  1    NAG   F H81  1 
HETATM 22737 H  H82  . NAG   G  7  .   ? 35.275  -36.355 -27.939  1.00 60.93  ?  1    NAG   F H82  1 
HETATM 22738 H  H83  . NAG   G  7  .   ? 35.767  -37.804 -28.383  1.00 60.93  ?  1    NAG   F H83  1 
HETATM 22739 H  HN2  . NAG   G  7  .   ? 33.296  -37.916 -27.890  1.00 59.37  ?  1    NAG   F HN2  1 
HETATM 22740 H  HO6  . NAG   G  7  .   ? 28.909  -40.320 -22.667  1.00 63.73  ?  1    NAG   F HO6  1 
HETATM 22741 C  C1   . NAG   G  7  .   ? 29.408  -42.205 -26.683  1.00 50.38  ?  2    NAG   F C1   1 
HETATM 22742 C  C2   . NAG   G  7  .   ? 28.171  -42.709 -27.433  1.00 51.06  ?  2    NAG   F C2   1 
HETATM 22743 C  C3   . NAG   G  7  .   ? 28.026  -44.219 -27.271  1.00 51.82  ?  2    NAG   F C3   1 
HETATM 22744 C  C4   . NAG   G  7  .   ? 29.320  -44.924 -27.653  1.00 55.40  ?  2    NAG   F C4   1 
HETATM 22745 C  C5   . NAG   G  7  .   ? 30.489  -44.331 -26.876  1.00 54.13  ?  2    NAG   F C5   1 
HETATM 22746 C  C6   . NAG   G  7  .   ? 31.825  -44.908 -27.284  1.00 55.92  ?  2    NAG   F C6   1 
HETATM 22747 C  C7   . NAG   G  7  .   ? 26.495  -40.914 -27.521  1.00 53.60  ?  2    NAG   F C7   1 
HETATM 22748 C  C8   . NAG   G  7  .   ? 25.260  -40.344 -26.893  1.00 53.93  ?  2    NAG   F C8   1 
HETATM 22749 N  N2   . NAG   G  7  .   ? 26.977  -42.028 -26.959  1.00 53.32  ?  2    NAG   F N2   1 
HETATM 22750 O  O3   . NAG   G  7  .   ? 26.968  -44.689 -28.098  1.00 49.72  ?  2    NAG   F O3   1 
HETATM 22751 O  O4   . NAG   G  7  .   ? 29.208  -46.311 -27.361  1.00 60.14  ?  2    NAG   F O4   1 
HETATM 22752 O  O5   . NAG   G  7  .   ? 30.558  -42.919 -27.119  1.00 51.62  ?  2    NAG   F O5   1 
HETATM 22753 O  O6   . NAG   G  7  .   ? 32.039  -44.790 -28.684  1.00 58.10  ?  2    NAG   F O6   1 
HETATM 22754 O  O7   . NAG   G  7  .   ? 27.030  -40.393 -28.496  1.00 52.30  ?  2    NAG   F O7   1 
HETATM 22755 H  H4   . NAG   G  7  .   ? 29.486  -44.808 -28.608  1.00 66.59  ?  2    NAG   F H4   1 
HETATM 22756 H  H5   . NAG   G  7  .   ? 30.353  -44.489 -25.923  1.00 65.06  ?  2    NAG   F H5   1 
HETATM 22757 H  H61  . NAG   G  7  .   ? 31.854  -45.852 -27.035  1.00 67.22  ?  2    NAG   F H61  1 
HETATM 22758 H  H62  . NAG   G  7  .   ? 32.535  -44.432 -26.812  1.00 67.22  ?  2    NAG   F H62  1 
HETATM 22759 H  H81  . NAG   G  7  .   ? 24.993  -39.539 -27.375  1.00 64.83  ?  2    NAG   F H81  1 
HETATM 22760 H  H82  . NAG   G  7  .   ? 25.443  -40.121 -25.961  1.00 64.83  ?  2    NAG   F H82  1 
HETATM 22761 H  H83  . NAG   G  7  .   ? 24.541  -41.002 -26.935  1.00 64.83  ?  2    NAG   F H83  1 
HETATM 22762 H  HN2  . NAG   G  7  .   ? 26.533  -42.379 -26.243  1.00 64.10  ?  2    NAG   F HN2  1 
HETATM 22763 H  HO6  . NAG   G  7  .   ? 32.827  -45.141 -28.897  1.00 69.83  ?  2    NAG   F HO6  1 
HETATM 22764 C  C1   . BMA   G  7  .   ? 29.469  -47.056 -28.564  1.00 62.06  ?  3    BMA   F C1   1 
HETATM 22765 C  C2   . BMA   G  7  .   ? 30.184  -48.348 -28.131  1.00 66.08  ?  3    BMA   F C2   1 
HETATM 22766 C  C3   . BMA   G  7  .   ? 30.341  -49.276 -29.329  1.00 71.17  ?  3    BMA   F C3   1 
HETATM 22767 C  C4   . BMA   G  7  .   ? 29.013  -49.476 -30.055  1.00 68.67  ?  3    BMA   F C4   1 
HETATM 22768 C  C5   . BMA   G  7  .   ? 28.442  -48.105 -30.458  1.00 68.12  ?  3    BMA   F C5   1 
HETATM 22769 C  C6   . BMA   G  7  .   ? 27.098  -48.191 -31.167  1.00 73.57  ?  3    BMA   F C6   1 
HETATM 22770 O  O2   . BMA   G  7  .   ? 29.417  -49.048 -27.159  1.00 64.44  ?  3    BMA   F O2   1 
HETATM 22771 O  O3   . BMA   G  7  .   ? 30.859  -50.528 -28.940  1.00 78.47  ?  3    BMA   F O3   1 
HETATM 22772 O  O4   . BMA   G  7  .   ? 29.221  -50.282 -31.204  1.00 67.11  ?  3    BMA   F O4   1 
HETATM 22773 O  O5   . BMA   G  7  .   ? 28.261  -47.334 -29.265  1.00 63.44  ?  3    BMA   F O5   1 
HETATM 22774 O  O6   . BMA   G  7  .   ? 26.431  -49.360 -30.720  1.00 78.91  ?  3    BMA   F O6   1 
HETATM 22775 H  H4   . BMA   G  7  .   ? 28.291  -49.945 -29.368  1.00 82.51  ?  3    BMA   F H4   1 
HETATM 22776 H  H5   . BMA   G  7  .   ? 29.153  -47.605 -31.137  1.00 81.86  ?  3    BMA   F H5   1 
HETATM 22777 H  H61  . BMA   G  7  .   ? 27.280  -48.217 -32.253  1.00 88.39  ?  3    BMA   F H61  1 
HETATM 22778 H  H62  . BMA   G  7  .   ? 26.524  -47.281 -30.933  1.00 88.39  ?  3    BMA   F H62  1 
HETATM 22779 H  HO4  . BMA   G  7  .   ? 30.009  -50.811 -31.003  1.00 80.64  ?  3    BMA   F HO4  1 
HETATM 22780 C  C1   . MAN   G  7  .   ? 32.278  -50.543 -29.192  1.00 81.37  ?  4    MAN   F C1   1 
HETATM 22781 C  C2   . MAN   G  7  .   ? 32.664  -52.016 -29.424  1.00 85.53  ?  4    MAN   F C2   1 
HETATM 22782 C  C3   . MAN   G  7  .   ? 32.539  -52.794 -28.116  1.00 86.43  ?  4    MAN   F C3   1 
HETATM 22783 C  C4   . MAN   G  7  .   ? 33.281  -52.085 -26.968  1.00 83.10  ?  4    MAN   F C4   1 
HETATM 22784 C  C5   . MAN   G  7  .   ? 32.782  -50.636 -26.841  1.00 81.60  ?  4    MAN   F C5   1 
HETATM 22785 C  C6   . MAN   G  7  .   ? 33.526  -49.824 -25.786  1.00 81.87  ?  4    MAN   F C6   1 
HETATM 22786 O  O2   . MAN   G  7  .   ? 34.026  -52.141 -29.827  1.00 87.21  ?  4    MAN   F O2   1 
HETATM 22787 O  O3   . MAN   G  7  .   ? 33.013  -54.126 -28.257  1.00 89.59  ?  4    MAN   F O3   1 
HETATM 22788 O  O4   . MAN   G  7  .   ? 33.049  -52.791 -25.754  1.00 81.54  ?  4    MAN   F O4   1 
HETATM 22789 O  O5   . MAN   G  7  .   ? 32.981  -49.976 -28.102  1.00 80.72  ?  4    MAN   F O5   1 
HETATM 22790 O  O6   . MAN   G  7  .   ? 33.445  -50.524 -24.545  1.00 82.29  ?  4    MAN   F O6   1 
HETATM 22791 H  H3   . MAN   G  7  .   ? 31.481  -52.857 -27.842  1.00 103.82 ?  4    MAN   F H3   1 
HETATM 22792 H  H4   . MAN   G  7  .   ? 34.357  -52.041 -27.208  1.00 99.83  ?  4    MAN   F H4   1 
HETATM 22793 H  H5   . MAN   G  7  .   ? 31.718  -50.651 -26.572  1.00 98.03  ?  4    MAN   F H5   1 
HETATM 22794 H  H61  . MAN   G  7  .   ? 33.060  -48.828 -25.720  1.00 98.36  ?  4    MAN   F H61  1 
HETATM 22795 H  H62  . MAN   G  7  .   ? 34.570  -49.699 -26.113  1.00 98.36  ?  4    MAN   F H62  1 
HETATM 22796 H  HO3  . MAN   G  7  .   ? 33.706  -54.080 -28.940  1.00 107.62 ?  4    MAN   F HO3  1 
HETATM 22797 H  HO4  . MAN   G  7  .   ? 33.167  -52.143 -25.047  1.00 97.96  ?  4    MAN   F HO4  1 
HETATM 22798 H  HO6  . MAN   G  7  .   ? 33.937  -50.016 -23.889  1.00 98.86  ?  4    MAN   F HO6  1 
HETATM 22799 C  C1   . MAN   G  7  .   ? 25.548  -49.819 -31.773  1.00 80.75  ?  5    MAN   F C1   1 
HETATM 22800 C  C2   . MAN   G  7  .   ? 24.225  -49.041 -31.647  1.00 84.66  ?  5    MAN   F C2   1 
HETATM 22801 C  C3   . MAN   G  7  .   ? 23.615  -49.329 -30.291  1.00 85.55  ?  5    MAN   F C3   1 
HETATM 22802 C  C4   . MAN   G  7  .   ? 23.437  -50.841 -30.099  1.00 85.33  ?  5    MAN   F C4   1 
HETATM 22803 C  C5   . MAN   G  7  .   ? 24.769  -51.572 -30.343  1.00 84.38  ?  5    MAN   F C5   1 
HETATM 22804 C  C6   . MAN   G  7  .   ? 24.603  -53.067 -30.390  1.00 86.36  ?  5    MAN   F C6   1 
HETATM 22805 O  O2   . MAN   G  7  .   ? 23.266  -49.517 -32.598  1.00 86.69  ?  5    MAN   F O2   1 
HETATM 22806 O  O3   . MAN   G  7  .   ? 22.369  -48.658 -30.107  1.00 85.27  ?  5    MAN   F O3   1 
HETATM 22807 O  O4   . MAN   G  7  .   ? 22.991  -51.093 -28.772  1.00 85.85  ?  5    MAN   F O4   1 
HETATM 22808 O  O5   . MAN   G  7  .   ? 25.316  -51.195 -31.615  1.00 81.58  ?  5    MAN   F O5   1 
HETATM 22809 O  O6   . MAN   G  7  .   ? 23.529  -53.412 -29.524  1.00 88.23  ?  5    MAN   F O6   1 
HETATM 22810 H  H3   . MAN   G  7  .   ? 24.282  -48.949 -29.511  1.00 102.77 ?  5    MAN   F H3   1 
HETATM 22811 H  H4   . MAN   G  7  .   ? 22.718  -51.207 -30.850  1.00 102.50 ?  5    MAN   F H4   1 
HETATM 22812 H  H5   . MAN   G  7  .   ? 25.463  -51.289 -29.541  1.00 101.37 ?  5    MAN   F H5   1 
HETATM 22813 H  H61  . MAN   G  7  .   ? 25.547  -53.536 -30.073  1.00 103.74 ?  5    MAN   F H61  1 
HETATM 22814 H  H62  . MAN   G  7  .   ? 24.398  -53.365 -31.430  1.00 103.74 ?  5    MAN   F H62  1 
HETATM 22815 H  HO3  . MAN   G  7  .   ? 22.094  -48.879 -29.204  1.00 102.43 ?  5    MAN   F HO3  1 
HETATM 22816 H  HO4  . MAN   G  7  .   ? 22.849  -52.052 -28.726  1.00 103.13 ?  5    MAN   F HO4  1 
HETATM 22817 C  C1   . NAG   H  5  .   ? 66.647  24.462  -5.263   1.00 88.33  ?  1    NAG   G C1   1 
HETATM 22818 C  C2   . NAG   H  5  .   ? 67.692  23.890  -6.222   1.00 87.35  ?  1    NAG   G C2   1 
HETATM 22819 C  C3   . NAG   H  5  .   ? 67.732  24.706  -7.506   1.00 89.47  ?  1    NAG   G C3   1 
HETATM 22820 C  C4   . NAG   H  5  .   ? 66.332  24.756  -8.096   1.00 94.09  ?  1    NAG   G C4   1 
HETATM 22821 C  C5   . NAG   H  5  .   ? 65.407  25.500  -7.139   1.00 94.32  ?  1    NAG   G C5   1 
HETATM 22822 C  C6   . NAG   H  5  .   ? 64.093  24.788  -6.914   1.00 97.04  ?  1    NAG   G C6   1 
HETATM 22823 C  C7   . NAG   H  5  .   ? 70.087  23.347  -6.219   1.00 86.16  ?  1    NAG   G C7   1 
HETATM 22824 C  C8   . NAG   H  5  .   ? 71.359  23.349  -5.423   1.00 84.99  ?  1    NAG   G C8   1 
HETATM 22825 N  N2   . NAG   H  5  .   ? 69.005  23.832  -5.599   1.00 86.28  ?  1    NAG   G N2   1 
HETATM 22826 O  O3   . NAG   H  5  .   ? 68.634  24.114  -8.434   1.00 88.06  ?  1    NAG   G O3   1 
HETATM 22827 O  O4   . NAG   H  5  .   ? 66.308  25.400  -9.364   1.00 96.41  ?  1    NAG   G O4   1 
HETATM 22828 O  O5   . NAG   H  5  .   ? 66.030  25.653  -5.851   1.00 91.19  ?  1    NAG   G O5   1 
HETATM 22829 O  O6   . NAG   H  5  .   ? 63.011  25.486  -7.517   1.00 99.14  ?  1    NAG   G O6   1 
HETATM 22830 O  O7   . NAG   H  5  .   ? 70.042  22.936  -7.374   1.00 87.30  ?  1    NAG   G O7   1 
HETATM 22831 H  H4   . NAG   H  5  .   ? 66.022  23.840  -8.228   1.00 113.02 ?  1    NAG   G H4   1 
HETATM 22832 H  H5   . NAG   H  5  .   ? 65.233  26.389  -7.502   1.00 113.29 ?  1    NAG   G H5   1 
HETATM 22833 H  H61  . NAG   H  5  .   ? 63.930  24.717  -5.955   1.00 116.56 ?  1    NAG   G H61  1 
HETATM 22834 H  H62  . NAG   H  5  .   ? 64.146  23.892  -7.297   1.00 116.56 ?  1    NAG   G H62  1 
HETATM 22835 H  H81  . NAG   H  5  .   ? 72.104  23.100  -6.001   1.00 102.10 ?  1    NAG   G H81  1 
HETATM 22836 H  H82  . NAG   H  5  .   ? 71.286  22.707  -4.692   1.00 102.10 ?  1    NAG   G H82  1 
HETATM 22837 H  H83  . NAG   H  5  .   ? 71.513  24.241  -5.059   1.00 102.10 ?  1    NAG   G H83  1 
HETATM 22838 H  HN2  . NAG   H  5  .   ? 69.095  24.140  -4.745   1.00 103.64 ?  1    NAG   G HN2  1 
HETATM 22839 H  HO6  . NAG   H  5  .   ? 62.480  25.809  -6.883   1.00 119.08 ?  1    NAG   G HO6  1 
HETATM 22840 C  C1   . NAG   H  5  .   ? 65.685  24.449  -10.248  1.00 94.93  ?  2    NAG   G C1   1 
HETATM 22841 C  C2   . NAG   H  5  .   ? 64.992  25.200  -11.446  1.00 95.05  ?  2    NAG   G C2   1 
HETATM 22842 C  C3   . NAG   H  5  .   ? 64.884  24.358  -12.755  1.00 95.41  ?  2    NAG   G C3   1 
HETATM 22843 C  C4   . NAG   H  5  .   ? 65.857  23.191  -12.864  1.00 94.15  ?  2    NAG   G C4   1 
HETATM 22844 C  C5   . NAG   H  5  .   ? 66.060  22.588  -11.497  1.00 93.43  ?  2    NAG   G C5   1 
HETATM 22845 C  C6   . NAG   H  5  .   ? 66.950  21.373  -11.465  1.00 92.17  ?  2    NAG   G C6   1 
HETATM 22846 C  C7   . NAG   H  5  .   ? 63.343  26.828  -10.579  1.00 94.39  ?  2    NAG   G C7   1 
HETATM 22847 C  C8   . NAG   H  5  .   ? 64.459  27.825  -10.529  1.00 96.18  ?  2    NAG   G C8   1 
HETATM 22848 N  N2   . NAG   H  5  .   ? 63.659  25.611  -11.032  1.00 95.52  ?  2    NAG   G N2   1 
HETATM 22849 O  O3   . NAG   H  5  .   ? 65.066  25.229  -13.867  1.00 96.64  ?  2    NAG   G O3   1 
HETATM 22850 O  O4   . NAG   H  5  .   ? 65.324  22.150  -13.674  1.00 94.55  ?  2    NAG   G O4   1 
HETATM 22851 O  O5   . NAG   H  5  .   ? 66.659  23.605  -10.709  1.00 93.57  ?  2    NAG   G O5   1 
HETATM 22852 O  O6   . NAG   H  5  .   ? 66.222  20.252  -10.974  1.00 90.66  ?  2    NAG   G O6   1 
HETATM 22853 O  O7   . NAG   H  5  .   ? 62.200  27.112  -10.230  1.00 90.84  ?  2    NAG   G O7   1 
HETATM 22854 H  H4   . NAG   H  5  .   ? 66.687  23.527  -13.251  1.00 113.08 ?  2    NAG   G H4   1 
HETATM 22855 H  H5   . NAG   H  5  .   ? 65.210  22.297  -11.116  1.00 112.22 ?  2    NAG   G H5   1 
HETATM 22856 H  H61  . NAG   H  5  .   ? 67.714  21.545  -10.883  1.00 110.71 ?  2    NAG   G H61  1 
HETATM 22857 H  H62  . NAG   H  5  .   ? 67.272  21.182  -12.367  1.00 110.71 ?  2    NAG   G H62  1 
HETATM 22858 H  H81  . NAG   H  5  .   ? 64.099  28.705  -10.309  1.00 115.53 ?  2    NAG   G H81  1 
HETATM 22859 H  H82  . NAG   H  5  .   ? 64.901  27.862  -11.399  1.00 115.53 ?  2    NAG   G H82  1 
HETATM 22860 H  H83  . NAG   H  5  .   ? 65.104  27.558  -9.847   1.00 115.53 ?  2    NAG   G H83  1 
HETATM 22861 H  HN2  . NAG   H  5  .   ? 62.990  24.993  -11.085  1.00 114.73 ?  2    NAG   G HN2  1 
HETATM 22862 H  HO6  . NAG   H  5  .   ? 66.715  19.516  -11.032  1.00 108.90 ?  2    NAG   G HO6  1 
HETATM 22863 C  C1   . BMA   H  5  .   ? 65.214  22.367  -15.097  1.00 95.99  ?  3    BMA   G C1   1 
HETATM 22864 C  C2   . BMA   H  5  .   ? 66.592  22.766  -15.719  1.00 96.99  ?  3    BMA   G C2   1 
HETATM 22865 C  C3   . BMA   H  5  .   ? 66.666  22.390  -17.200  1.00 95.50  ?  3    BMA   G C3   1 
HETATM 22866 C  C4   . BMA   H  5  .   ? 66.269  20.938  -17.385  1.00 94.31  ?  3    BMA   G C4   1 
HETATM 22867 C  C5   . BMA   H  5  .   ? 64.810  20.784  -16.979  1.00 93.55  ?  3    BMA   G C5   1 
HETATM 22868 C  C6   . BMA   H  5  .   ? 64.317  19.344  -17.095  1.00 90.39  ?  3    BMA   G C6   1 
HETATM 22869 O  O2   . BMA   H  5  .   ? 67.661  22.094  -15.073  1.00 97.90  ?  3    BMA   G O2   1 
HETATM 22870 O  O3   . BMA   H  5  .   ? 67.964  22.615  -17.751  1.00 95.06  ?  3    BMA   G O3   1 
HETATM 22871 O  O4   . BMA   H  5  .   ? 66.444  20.543  -18.739  1.00 94.26  ?  3    BMA   G O4   1 
HETATM 22872 O  O5   . BMA   H  5  .   ? 64.656  21.142  -15.592  1.00 95.91  ?  3    BMA   G O5   1 
HETATM 22873 O  O6   . BMA   H  5  .   ? 63.672  19.166  -18.346  1.00 88.70  ?  3    BMA   G O6   1 
HETATM 22874 H  H4   . BMA   H  5  .   ? 66.887  20.309  -16.724  1.00 113.28 ?  3    BMA   G H4   1 
HETATM 22875 H  H5   . BMA   H  5  .   ? 64.207  21.452  -17.618  1.00 112.37 ?  3    BMA   G H5   1 
HETATM 22876 H  H61  . BMA   H  5  .   ? 63.629  19.150  -16.257  1.00 108.58 ?  3    BMA   G H61  1 
HETATM 22877 H  H62  . BMA   H  5  .   ? 65.186  18.676  -16.992  1.00 108.58 ?  3    BMA   G H62  1 
HETATM 22878 H  HO4  . BMA   H  5  .   ? 67.318  20.118  -18.770  1.00 113.22 ?  3    BMA   G HO4  1 
HETATM 22879 H  HO6  . BMA   H  5  .   ? 63.406  18.241  -18.408  1.00 106.55 ?  3    BMA   G HO6  1 
HETATM 22880 C  C1   . NAG   I  8  .   ? 54.194  8.922   38.715   1.00 117.76 ?  1    NAG   L C1   1 
HETATM 22881 C  C2   . NAG   I  8  .   ? 54.180  7.634   39.515   1.00 118.18 ?  1    NAG   L C2   1 
HETATM 22882 C  C3   . NAG   I  8  .   ? 53.783  7.915   40.963   1.00 120.57 ?  1    NAG   L C3   1 
HETATM 22883 C  C4   . NAG   I  8  .   ? 54.612  9.045   41.568   1.00 124.00 ?  1    NAG   L C4   1 
HETATM 22884 C  C5   . NAG   I  8  .   ? 54.690  10.245  40.622   1.00 121.34 ?  1    NAG   L C5   1 
HETATM 22885 C  C6   . NAG   I  8  .   ? 55.708  11.277  41.050   1.00 120.33 ?  1    NAG   L C6   1 
HETATM 22886 C  C7   . NAG   I  8  .   ? 53.696  5.621   38.192   1.00 115.93 ?  1    NAG   L C7   1 
HETATM 22887 C  C8   . NAG   I  8  .   ? 52.625  4.716   37.661   1.00 115.62 ?  1    NAG   L C8   1 
HETATM 22888 N  N2   . NAG   I  8  .   ? 53.277  6.661   38.920   1.00 116.85 ?  1    NAG   L N2   1 
HETATM 22889 O  O3   . NAG   I  8  .   ? 53.941  6.729   41.733   1.00 119.31 ?  1    NAG   L O3   1 
HETATM 22890 O  O4   . NAG   I  8  .   ? 53.943  9.446   42.764   1.00 125.61 ?  1    NAG   L O4   1 
HETATM 22891 O  O5   . NAG   I  8  .   ? 55.080  9.831   39.305   1.00 118.99 ?  1    NAG   L O5   1 
HETATM 22892 O  O6   . NAG   I  8  .   ? 56.556  11.639  39.967   1.00 119.34 ?  1    NAG   L O6   1 
HETATM 22893 O  O7   . NAG   I  8  .   ? 54.886  5.418   37.973   1.00 115.56 ?  1    NAG   L O7   1 
HETATM 22894 H  H4   . NAG   I  8  .   ? 55.525  8.745   41.741   1.00 148.91 ?  1    NAG   L H4   1 
HETATM 22895 H  H5   . NAG   I  8  .   ? 53.804  10.652  40.578   1.00 145.71 ?  1    NAG   L H5   1 
HETATM 22896 H  H61  . NAG   I  8  .   ? 56.252  10.910  41.774   1.00 144.50 ?  1    NAG   L H61  1 
HETATM 22897 H  H62  . NAG   I  8  .   ? 55.243  12.072  41.372   1.00 144.50 ?  1    NAG   L H62  1 
HETATM 22898 H  H81  . NAG   I  8  .   ? 53.031  4.020   37.110   1.00 138.86 ?  1    NAG   L H81  1 
HETATM 22899 H  H82  . NAG   I  8  .   ? 51.999  5.234   37.121   1.00 138.86 ?  1    NAG   L H82  1 
HETATM 22900 H  H83  . NAG   I  8  .   ? 52.149  4.303   38.406   1.00 138.86 ?  1    NAG   L H83  1 
HETATM 22901 H  HN2  . NAG   I  8  .   ? 52.380  6.766   39.050   1.00 140.33 ?  1    NAG   L HN2  1 
HETATM 22902 H  HO6  . NAG   I  8  .   ? 56.485  11.040  39.314   1.00 143.31 ?  1    NAG   L HO6  1 
HETATM 22903 C  C1   . NAG   I  8  .   ? 54.665  9.693   44.019   1.00 122.34 ?  2    NAG   L C1   1 
HETATM 22904 C  C2   . NAG   I  8  .   ? 55.600  8.539   44.436   1.00 117.95 ?  2    NAG   L C2   1 
HETATM 22905 C  C3   . NAG   I  8  .   ? 56.282  8.884   45.761   1.00 125.33 ?  2    NAG   L C3   1 
HETATM 22906 C  C4   . NAG   I  8  .   ? 56.975  10.239  45.674   1.00 127.24 ?  2    NAG   L C4   1 
HETATM 22907 C  C5   . NAG   I  8  .   ? 56.002  11.315  45.196   1.00 124.89 ?  2    NAG   L C5   1 
HETATM 22908 C  C6   . NAG   I  8  .   ? 56.658  12.661  44.993   1.00 124.54 ?  2    NAG   L C6   1 
HETATM 22909 C  C7   . NAG   I  8  .   ? 55.393  6.090   44.247   1.00 97.66  ?  2    NAG   L C7   1 
HETATM 22910 C  C8   . NAG   I  8  .   ? 56.802  6.094   43.733   1.00 94.66  ?  2    NAG   L C8   1 
HETATM 22911 N  N2   . NAG   I  8  .   ? 54.872  7.285   44.555   1.00 107.70 ?  2    NAG   L N2   1 
HETATM 22912 O  O3   . NAG   I  8  .   ? 57.219  7.876   46.123   1.00 129.22 ?  2    NAG   L O3   1 
HETATM 22913 O  O4   . NAG   I  8  .   ? 57.472  10.597  46.959   1.00 129.60 ?  2    NAG   L O4   1 
HETATM 22914 O  O5   . NAG   I  8  .   ? 55.428  10.936  43.935   1.00 122.34 ?  2    NAG   L O5   1 
HETATM 22915 O  O6   . NAG   I  8  .   ? 57.092  13.213  46.229   1.00 123.83 ?  2    NAG   L O6   1 
HETATM 22916 O  O7   . NAG   I  8  .   ? 54.749  5.052   44.369   1.00 92.90  ?  2    NAG   L O7   1 
HETATM 22917 H  H4   . NAG   I  8  .   ? 57.713  10.181  45.037   1.00 152.80 ?  2    NAG   L H4   1 
HETATM 22918 H  H5   . NAG   I  8  .   ? 55.286  11.405  45.852   1.00 149.98 ?  2    NAG   L H5   1 
HETATM 22919 H  H61  . NAG   I  8  .   ? 56.017  13.270  44.579   1.00 149.56 ?  2    NAG   L H61  1 
HETATM 22920 H  H62  . NAG   I  8  .   ? 57.427  12.556  44.402   1.00 149.56 ?  2    NAG   L H62  1 
HETATM 22921 H  H81  . NAG   I  8  .   ? 57.067  5.183   43.501   1.00 113.70 ?  2    NAG   L H81  1 
HETATM 22922 H  H82  . NAG   I  8  .   ? 57.399  6.440   44.423   1.00 113.70 ?  2    NAG   L H82  1 
HETATM 22923 H  H83  . NAG   I  8  .   ? 56.858  6.660   42.940   1.00 113.70 ?  2    NAG   L H83  1 
HETATM 22924 H  HN2  . NAG   I  8  .   ? 54.012  7.314   44.857   1.00 129.35 ?  2    NAG   L HN2  1 
HETATM 22925 H  HO4  . NAG   I  8  .   ? 57.595  11.475  47.000   1.00 155.63 ?  2    NAG   L HO4  1 
HETATM 22926 H  HO6  . NAG   I  8  .   ? 57.611  13.916  46.072   1.00 148.71 ?  2    NAG   L HO6  1 
HETATM 22927 CA CA   . CA    J  9  .   ? 35.536  -27.431 -37.789  1.00 50.50  ?  2001 CA    A CA   1 
HETATM 22928 CA CA   . CA    K  9  .   ? 37.154  -5.643  -25.356  1.00 59.44  ?  2002 CA    A CA   1 
HETATM 22929 CA CA   . CA    L  9  .   ? 27.078  1.148   -31.281  1.00 59.33  ?  2003 CA    A CA   1 
HETATM 22930 CA CA   . CA    M  9  .   ? 40.816  -17.799 -28.008  1.00 55.81  ?  2004 CA    A CA   1 
HETATM 22931 C  C1   . MAN   N  10 .   ? 25.185  -54.687 -27.814  1.00 89.31  ?  2005 MAN   A C1   1 
HETATM 22932 C  C2   . MAN   N  10 .   ? 23.906  -55.423 -27.357  1.00 92.93  ?  2005 MAN   A C2   1 
HETATM 22933 C  C3   . MAN   N  10 .   ? 22.942  -54.482 -26.627  1.00 93.01  ?  2005 MAN   A C3   1 
HETATM 22934 C  C4   . MAN   N  10 .   ? 23.680  -53.594 -25.622  1.00 88.82  ?  2005 MAN   A C4   1 
HETATM 22935 C  C5   . MAN   N  10 .   ? 24.758  -52.795 -26.342  1.00 84.30  ?  2005 MAN   A C5   1 
HETATM 22936 C  C6   . MAN   N  10 .   ? 25.566  -51.919 -25.405  1.00 77.94  ?  2005 MAN   A C6   1 
HETATM 22937 O  O2   . MAN   N  10 .   ? 24.206  -56.479 -26.438  1.00 95.44  ?  2005 MAN   A O2   1 
HETATM 22938 O  O3   . MAN   N  10 .   ? 21.910  -55.214 -25.965  1.00 95.33  ?  2005 MAN   A O3   1 
HETATM 22939 O  O4   . MAN   N  10 .   ? 22.762  -52.706 -24.996  1.00 88.40  ?  2005 MAN   A O4   1 
HETATM 22940 O  O5   . MAN   N  10 .   ? 25.693  -53.718 -26.927  1.00 86.68  ?  2005 MAN   A O5   1 
HETATM 22941 O  O6   . MAN   N  10 .   ? 26.611  -51.319 -26.159  1.00 73.98  ?  2005 MAN   A O6   1 
HETATM 22942 H  H3   . MAN   N  10 .   ? 22.460  -53.828 -27.362  1.00 111.72 ?  2005 MAN   A H3   1 
HETATM 22943 H  H4   . MAN   N  10 .   ? 24.175  -54.241 -24.878  1.00 106.69 ?  2005 MAN   A H4   1 
HETATM 22944 H  H5   . MAN   N  10 .   ? 24.284  -52.170 -27.109  1.00 101.26 ?  2005 MAN   A H5   1 
HETATM 22945 H  H61  . MAN   N  10 .   ? 25.962  -52.546 -24.591  1.00 93.64  ?  2005 MAN   A H61  1 
HETATM 22946 H  H62  . MAN   N  10 .   ? 24.896  -51.162 -24.968  1.00 93.64  ?  2005 MAN   A H62  1 
HETATM 22947 H  HO3  . MAN   N  10 .   ? 21.393  -54.553 -25.483  1.00 114.50 ?  2005 MAN   A HO3  1 
HETATM 22948 H  HO4  . MAN   N  10 .   ? 23.182  -52.462 -24.157  1.00 106.19 ?  2005 MAN   A HO4  1 
HETATM 22949 H  HO6  . MAN   N  10 .   ? 26.871  -51.946 -26.848  1.00 88.89  ?  2005 MAN   A HO6  1 
HETATM 22950 C  C1   . GOL   O  11 .   ? 12.617  -34.875 -42.073  1.00 49.67  ?  2006 GOL   A C1   1 
HETATM 22951 O  O1   . GOL   O  11 .   ? 12.022  -33.618 -42.073  1.00 48.96  ?  2006 GOL   A O1   1 
HETATM 22952 C  C2   . GOL   O  11 .   ? 14.143  -34.643 -41.941  1.00 51.41  ?  2006 GOL   A C2   1 
HETATM 22953 O  O2   . GOL   O  11 .   ? 14.476  -33.952 -40.779  1.00 52.03  ?  2006 GOL   A O2   1 
HETATM 22954 C  C3   . GOL   O  11 .   ? 14.755  -36.059 -41.979  1.00 51.59  ?  2006 GOL   A C3   1 
HETATM 22955 O  O3   . GOL   O  11 .   ? 15.619  -36.097 -43.068  1.00 50.98  ?  2006 GOL   A O3   1 
HETATM 22956 H  H31  . GOL   O  11 .   ? 14.038  -36.710 -42.033  1.00 62.02  ?  2006 GOL   A H31  1 
HETATM 22957 H  H32  . GOL   O  11 .   ? 15.195  -36.233 -41.132  1.00 62.02  ?  2006 GOL   A H32  1 
HETATM 22958 H  HO3  . GOL   O  11 .   ? 16.395  -35.945 -42.767  1.00 61.29  ?  2006 GOL   A HO3  1 
HETATM 22959 C  C1   . GOL   P  11 .   ? 25.685  -42.532 -31.397  1.00 61.36  ?  2007 GOL   A C1   1 
HETATM 22960 O  O1   . GOL   P  11 .   ? 26.237  -41.488 -32.139  1.00 61.51  ?  2007 GOL   A O1   1 
HETATM 22961 C  C2   . GOL   P  11 .   ? 26.263  -43.842 -31.980  1.00 63.50  ?  2007 GOL   A C2   1 
HETATM 22962 O  O2   . GOL   P  11 .   ? 27.270  -44.367 -31.182  1.00 63.28  ?  2007 GOL   A O2   1 
HETATM 22963 C  C3   . GOL   P  11 .   ? 25.052  -44.791 -32.094  1.00 67.12  ?  2007 GOL   A C3   1 
HETATM 22964 O  O3   . GOL   P  11 .   ? 25.260  -45.581 -33.227  1.00 69.37  ?  2007 GOL   A O3   1 
HETATM 22965 H  H31  . GOL   P  11 .   ? 24.241  -44.260 -32.139  1.00 80.65  ?  2007 GOL   A H31  1 
HETATM 22966 H  H32  . GOL   P  11 .   ? 24.977  -45.305 -31.275  1.00 80.65  ?  2007 GOL   A H32  1 
HETATM 22967 H  HO3  . GOL   P  11 .   ? 24.566  -46.064 -33.318  1.00 83.35  ?  2007 GOL   A HO3  1 
HETATM 22968 C  C1   . GOL   Q  11 .   ? 12.916  -17.195 -7.255   1.00 65.11  ?  2008 GOL   A C1   1 
HETATM 22969 O  O1   . GOL   Q  11 .   ? 12.235  -17.793 -6.189   1.00 65.58  ?  2008 GOL   A O1   1 
HETATM 22970 C  C2   . GOL   Q  11 .   ? 14.421  -17.204 -6.890   1.00 62.88  ?  2008 GOL   A C2   1 
HETATM 22971 O  O2   . GOL   Q  11 .   ? 14.898  -15.930 -6.629   1.00 62.69  ?  2008 GOL   A O2   1 
HETATM 22972 C  C3   . GOL   Q  11 .   ? 15.119  -17.838 -8.105   1.00 61.05  ?  2008 GOL   A C3   1 
HETATM 22973 O  O3   . GOL   Q  11 .   ? 15.970  -18.815 -7.600   1.00 59.06  ?  2008 GOL   A O3   1 
HETATM 22974 H  H31  . GOL   Q  11 .   ? 15.579  -17.145 -8.605   1.00 73.37  ?  2008 GOL   A H31  1 
HETATM 22975 H  H32  . GOL   Q  11 .   ? 14.447  -18.187 -8.711   1.00 73.37  ?  2008 GOL   A H32  1 
HETATM 22976 H  HO3  . GOL   Q  11 .   ? 16.762  -18.531 -7.724   1.00 70.98  ?  2008 GOL   A HO3  1 
HETATM 22977 MG MG   . MG    R  12 .   ? 7.813   -43.959 -13.109  1.00 42.08  ?  2001 MG    B MG   1 
HETATM 22978 CA CA   . CA    S  9  .   ? 8.506   -38.521 -15.595  1.00 42.74  ?  2002 CA    B CA   1 
HETATM 22979 CA CA   . CA    T  9  .   ? 7.602   -52.050 -8.415   1.00 49.50  ?  2003 CA    B CA   1 
HETATM 22980 C  C13  . A1A6B U  13 .   ? 3.510   -46.044 -20.395  1.00 53.33  ?  2004 A1A6B B C13  1 
HETATM 22981 N  N14  . A1A6B U  13 .   ? 7.414   -45.199 -17.350  1.00 56.69  ?  2004 A1A6B B N14  1 
HETATM 22982 C  C15  . A1A6B U  13 .   ? 8.017   -43.825 -17.379  1.00 55.35  ?  2004 A1A6B B C15  1 
HETATM 22983 C  C16  . A1A6B U  13 .   ? 9.116   -43.864 -18.455  1.00 54.06  ?  2004 A1A6B B C16  1 
HETATM 22984 C  C17  . A1A6B U  13 .   ? 8.760   -45.038 -19.383  1.00 55.12  ?  2004 A1A6B B C17  1 
HETATM 22985 C  C20  . A1A6B U  13 .   ? 11.654  -46.555 -20.922  1.00 53.09  ?  2004 A1A6B B C20  1 
HETATM 22986 C  C21  . A1A6B U  13 .   ? 12.998  -46.084 -21.501  1.00 54.79  ?  2004 A1A6B B C21  1 
HETATM 22987 C  C22  . A1A6B U  13 .   ? 13.872  -47.255 -21.986  1.00 57.59  ?  2004 A1A6B B C22  1 
HETATM 22988 C  C23  . A1A6B U  13 .   ? 14.135  -47.101 -23.490  1.00 61.02  ?  2004 A1A6B B C23  1 
HETATM 22989 C  C31  . A1A6B U  13 .   ? 16.513  -44.767 -27.033  1.00 67.97  ?  2004 A1A6B B C31  1 
HETATM 22990 C  C02  . A1A6B U  13 .   ? 5.724   -44.452 -15.692  1.00 56.91  ?  2004 A1A6B B C02  1 
HETATM 22991 C  C04  . A1A6B U  13 .   ? 5.947   -45.152 -17.047  1.00 55.74  ?  2004 A1A6B B C04  1 
HETATM 22992 C  C05  . A1A6B U  13 .   ? 5.453   -46.608 -16.993  1.00 52.46  ?  2004 A1A6B B C05  1 
HETATM 22993 C  C06  . A1A6B U  13 .   ? 6.019   -47.488 -16.077  1.00 50.80  ?  2004 A1A6B B C06  1 
HETATM 22994 C  C07  . A1A6B U  13 .   ? 5.586   -48.810 -16.024  1.00 49.36  ?  2004 A1A6B B C07  1 
HETATM 22995 C  C08  . A1A6B U  13 .   ? 4.589   -49.251 -16.890  1.00 47.69  ?  2004 A1A6B B C08  1 
HETATM 22996 C  C09  . A1A6B U  13 .   ? 4.024   -48.374 -17.809  1.00 48.87  ?  2004 A1A6B B C09  1 
HETATM 22997 C  C10  . A1A6B U  13 .   ? 4.455   -47.054 -17.862  1.00 51.89  ?  2004 A1A6B B C10  1 
HETATM 22998 C  C11  . A1A6B U  13 .   ? 3.826   -46.096 -18.888  1.00 53.39  ?  2004 A1A6B B C11  1 
HETATM 22999 C  C12  . A1A6B U  13 .   ? 2.424   -46.479 -19.394  1.00 53.68  ?  2004 A1A6B B C12  1 
HETATM 23000 C  C19  . A1A6B U  13 .   ? 10.860  -45.373 -20.343  1.00 54.04  ?  2004 A1A6B B C19  1 
HETATM 23001 C  C25  . A1A6B U  13 .   ? 15.207  -45.972 -25.208  1.00 65.52  ?  2004 A1A6B B C25  1 
HETATM 23002 C  C26  . A1A6B U  13 .   ? 14.600  -46.790 -26.159  1.00 65.29  ?  2004 A1A6B B C26  1 
HETATM 23003 C  C27  . A1A6B U  13 .   ? 13.724  -47.794 -25.762  1.00 64.29  ?  2004 A1A6B B C27  1 
HETATM 23004 C  C28  . A1A6B U  13 .   ? 13.491  -47.948 -24.400  1.00 62.46  ?  2004 A1A6B B C28  1 
HETATM 23005 C  C29  . A1A6B U  13 .   ? 14.869  -46.596 -27.660  1.00 66.03  ?  2004 A1A6B B C29  1 
HETATM 23006 C  C30  . A1A6B U  13 .   ? 15.375  -45.181 -27.979  1.00 67.35  ?  2004 A1A6B B C30  1 
HETATM 23007 C  C33  . A1A6B U  13 .   ? 7.611   -45.806 -18.706  1.00 56.21  ?  2004 A1A6B B C33  1 
HETATM 23008 N  N24  . A1A6B U  13 .   ? 14.963  -46.151 -23.901  1.00 63.41  ?  2004 A1A6B B N24  1 
HETATM 23009 N  N32  . A1A6B U  13 .   ? 16.156  -44.867 -25.578  1.00 67.51  ?  2004 A1A6B B N32  1 
HETATM 23010 O  O01  . A1A6B U  13 .   ? 6.675   -44.377 -14.862  1.00 55.99  ?  2004 A1A6B B O01  1 
HETATM 23011 O  O03  . A1A6B U  13 .   ? 4.599   -43.946 -15.409  1.00 57.29  -1 2004 A1A6B B O03  1 
HETATM 23012 O  O18  . A1A6B U  13 .   ? 9.859   -45.889 -19.516  1.00 55.56  ?  2004 A1A6B B O18  1 
HETATM 23013 C  C1   . NAG   V  14 .   ? 5.148   -28.448 32.573   1.00 109.42 ?  2005 NAG   B C1   1 
HETATM 23014 C  C2   . NAG   V  14 .   ? 3.739   -28.003 32.996   1.00 110.26 ?  2005 NAG   B C2   1 
HETATM 23015 C  C3   . NAG   V  14 .   ? 3.008   -29.131 33.720   1.00 112.08 ?  2005 NAG   B C3   1 
HETATM 23016 C  C4   . NAG   V  14 .   ? 3.983   -30.224 34.128   1.00 111.56 ?  2005 NAG   B C4   1 
HETATM 23017 C  C5   . NAG   V  14 .   ? 5.227   -29.592 34.737   1.00 108.00 ?  2005 NAG   B C5   1 
HETATM 23018 C  C6   . NAG   V  14 .   ? 6.208   -30.616 35.262   1.00 102.65 ?  2005 NAG   B C6   1 
HETATM 23019 C  C7   . NAG   V  14 .   ? 3.206   -25.655 33.476   1.00 105.44 ?  2005 NAG   B C7   1 
HETATM 23020 C  C8   . NAG   V  14 .   ? 3.352   -24.524 34.449   1.00 104.00 ?  2005 NAG   B C8   1 
HETATM 23021 N  N2   . NAG   V  14 .   ? 3.788   -26.808 33.824   1.00 108.34 ?  2005 NAG   B N2   1 
HETATM 23022 O  O3   . NAG   V  14 .   ? 2.002   -29.671 32.870   1.00 112.97 ?  2005 NAG   B O3   1 
HETATM 23023 O  O4   . NAG   V  14 .   ? 3.373   -31.080 35.088   1.00 112.99 ?  2005 NAG   B O4   1 
HETATM 23024 O  O5   . NAG   V  14 .   ? 5.924   -28.823 33.745   1.00 108.69 ?  2005 NAG   B O5   1 
HETATM 23025 O  O6   . NAG   V  14 .   ? 7.439   -30.016 35.640   1.00 98.43  ?  2005 NAG   B O6   1 
HETATM 23026 O  O7   . NAG   V  14 .   ? 2.590   -25.530 32.422   1.00 104.13 ?  2005 NAG   B O7   1 
HETATM 23027 H  H4   . NAG   V  14 .   ? 4.234   -30.752 33.346   1.00 133.98 ?  2005 NAG   B H4   1 
HETATM 23028 H  H5   . NAG   V  14 .   ? 4.959   -28.999 35.464   1.00 129.71 ?  2005 NAG   B H5   1 
HETATM 23029 H  H61  . NAG   V  14 .   ? 6.378   -31.279 34.566   1.00 123.29 ?  2005 NAG   B H61  1 
HETATM 23030 H  H62  . NAG   V  14 .   ? 5.819   -31.061 36.039   1.00 123.29 ?  2005 NAG   B H62  1 
HETATM 23031 H  H81  . NAG   V  14 .   ? 2.937   -23.722 34.081   1.00 124.91 ?  2005 NAG   B H81  1 
HETATM 23032 H  H82  . NAG   V  14 .   ? 4.299   -24.355 34.612   1.00 124.91 ?  2005 NAG   B H82  1 
HETATM 23033 H  H83  . NAG   V  14 .   ? 2.915   -24.760 35.290   1.00 124.91 ?  2005 NAG   B H83  1 
HETATM 23034 H  HN2  . NAG   V  14 .   ? 4.236   -26.847 34.617   1.00 130.12 ?  2005 NAG   B HN2  1 
HETATM 23035 H  HO4  . NAG   V  14 .   ? 3.642   -31.915 34.956   1.00 135.70 ?  2005 NAG   B HO4  1 
HETATM 23036 H  HO6  . NAG   V  14 .   ? 7.590   -29.306 35.129   1.00 118.22 ?  2005 NAG   B HO6  1 
HETATM 23037 C  C1   . NAG   W  14 .   ? 5.482   -24.100 18.012   1.00 88.23  ?  2006 NAG   B C1   1 
HETATM 23038 C  C2   . NAG   W  14 .   ? 6.171   -23.098 17.096   1.00 98.55  ?  2006 NAG   B C2   1 
HETATM 23039 C  C3   . NAG   W  14 .   ? 5.565   -21.713 17.307   1.00 101.66 ?  2006 NAG   B C3   1 
HETATM 23040 C  C4   . NAG   W  14 .   ? 4.047   -21.767 17.171   1.00 103.91 ?  2006 NAG   B C4   1 
HETATM 23041 C  C5   . NAG   W  14 .   ? 3.450   -22.895 18.014   1.00 104.53 ?  2006 NAG   B C5   1 
HETATM 23042 C  C6   . NAG   W  14 .   ? 1.974   -23.106 17.767   1.00 107.65 ?  2006 NAG   B C6   1 
HETATM 23043 C  C7   . NAG   W  14 .   ? 8.458   -22.354 16.593   1.00 100.17 ?  2006 NAG   B C7   1 
HETATM 23044 C  C8   . NAG   W  14 .   ? 9.905   -22.453 16.976   1.00 99.81  ?  2006 NAG   B C8   1 
HETATM 23045 N  N2   . NAG   W  14 .   ? 7.606   -23.073 17.332   1.00 100.19 ?  2006 NAG   B N2   1 
HETATM 23046 O  O3   . NAG   W  14 .   ? 6.108   -20.798 16.363   1.00 101.63 ?  2006 NAG   B O3   1 
HETATM 23047 O  O4   . NAG   W  14 .   ? 3.487   -20.530 17.601   1.00 104.73 ?  2006 NAG   B O4   1 
HETATM 23048 O  O5   . NAG   W  14 .   ? 4.097   -24.140 17.713   1.00 100.04 ?  2006 NAG   B O5   1 
HETATM 23049 O  O6   . NAG   W  14 .   ? 1.641   -24.487 17.803   1.00 109.39 ?  2006 NAG   B O6   1 
HETATM 23050 O  O7   . NAG   W  14 .   ? 8.078   -21.652 15.661   1.00 100.32 ?  2006 NAG   B O7   1 
HETATM 23051 H  H4   . NAG   W  14 .   ? 3.826   -21.930 16.234   1.00 124.80 ?  2006 NAG   B H4   1 
HETATM 23052 H  H5   . NAG   W  14 .   ? 3.593   -22.685 18.956   1.00 125.55 ?  2006 NAG   B H5   1 
HETATM 23053 H  H61  . NAG   W  14 .   ? 1.741   -22.744 16.891   1.00 129.29 ?  2006 NAG   B H61  1 
HETATM 23054 H  H62  . NAG   W  14 .   ? 1.464   -22.635 18.453   1.00 129.29 ?  2006 NAG   B H62  1 
HETATM 23055 H  H81  . NAG   W  14 .   ? 10.441  -21.916 16.362   1.00 119.88 ?  2006 NAG   B H81  1 
HETATM 23056 H  H82  . NAG   W  14 .   ? 10.191  -23.385 16.927   1.00 119.88 ?  2006 NAG   B H82  1 
HETATM 23057 H  H83  . NAG   W  14 .   ? 10.024  -22.123 17.886   1.00 119.88 ?  2006 NAG   B H83  1 
HETATM 23058 H  HN2  . NAG   W  14 .   ? 7.941   -23.572 18.018   1.00 120.34 ?  2006 NAG   B HN2  1 
HETATM 23059 H  HO4  . NAG   W  14 .   ? 2.602   -20.559 17.537   1.00 125.78 ?  2006 NAG   B HO4  1 
HETATM 23060 H  HO6  . NAG   W  14 .   ? 2.385   -24.970 17.763   1.00 131.37 ?  2006 NAG   B HO6  1 
HETATM 23061 C  C1   . GOL   X  11 .   ? 25.259  -34.433 5.517    1.00 70.96  ?  2007 GOL   B C1   1 
HETATM 23062 O  O1   . GOL   X  11 .   ? 25.145  -35.176 4.340    1.00 67.36  ?  2007 GOL   B O1   1 
HETATM 23063 C  C2   . GOL   X  11 .   ? 24.997  -35.404 6.693    1.00 76.47  ?  2007 GOL   B C2   1 
HETATM 23064 O  O2   . GOL   X  11 .   ? 24.557  -36.645 6.254    1.00 76.40  ?  2007 GOL   B O2   1 
HETATM 23065 C  C3   . GOL   X  11 .   ? 26.347  -35.492 7.445    1.00 82.41  ?  2007 GOL   B C3   1 
HETATM 23066 O  O3   . GOL   X  11 .   ? 26.237  -36.553 8.342    1.00 86.15  ?  2007 GOL   B O3   1 
HETATM 23067 H  H31  . GOL   X  11 .   ? 26.525  -34.641 7.874    1.00 99.00  ?  2007 GOL   B H31  1 
HETATM 23068 H  H32  . GOL   X  11 .   ? 27.061  -35.607 6.798    1.00 99.00  ?  2007 GOL   B H32  1 
HETATM 23069 H  HO3  . GOL   X  11 .   ? 25.536  -36.979 8.126    1.00 103.49 ?  2007 GOL   B HO3  1 
HETATM 23070 C  C1   . GOL   Y  11 .   ? 28.932  -21.913 26.510   1.00 66.43  ?  2008 GOL   B C1   1 
HETATM 23071 O  O1   . GOL   Y  11 .   ? 28.980  -23.114 27.218   1.00 66.58  ?  2008 GOL   B O1   1 
HETATM 23072 C  C2   . GOL   Y  11 .   ? 30.396  -21.454 26.294   1.00 66.45  ?  2008 GOL   B C2   1 
HETATM 23073 O  O2   . GOL   Y  11 .   ? 31.305  -22.402 26.731   1.00 64.93  ?  2008 GOL   B O2   1 
HETATM 23074 C  C3   . GOL   Y  11 .   ? 30.522  -20.130 27.081   1.00 68.90  ?  2008 GOL   B C3   1 
HETATM 23075 O  O3   . GOL   Y  11 .   ? 31.685  -19.501 26.629   1.00 70.55  ?  2008 GOL   B O3   1 
HETATM 23076 H  H31  . GOL   Y  11 .   ? 30.535  -20.329 28.030   1.00 82.78  ?  2008 GOL   B H31  1 
HETATM 23077 H  H32  . GOL   Y  11 .   ? 29.719  -19.603 26.941   1.00 82.78  ?  2008 GOL   B H32  1 
HETATM 23078 H  HO3  . GOL   Y  11 .   ? 32.240  -20.118 26.442   1.00 84.76  ?  2008 GOL   B HO3  1 
HETATM 23079 C  C    . ACT   Z  15 .   ? 9.674   -45.511 24.963   1.00 71.40  ?  2009 ACT   B C    1 
HETATM 23080 O  O    . ACT   Z  15 .   ? 10.798  -44.938 25.038   1.00 71.68  ?  2009 ACT   B O    1 
HETATM 23081 O  OXT  . ACT   Z  15 .   ? 9.267   -46.341 24.104   1.00 71.15  ?  2009 ACT   B OXT  1 
HETATM 23082 C  CH3  . ACT   Z  15 .   ? 8.636   -45.156 26.079   1.00 71.40  ?  2009 ACT   B CH3  1 
HETATM 23083 C  C1   . GOL   AA 11 .   ? -3.500  -43.404 -43.904  1.00 72.90  ?  301  GOL   C C1   1 
HETATM 23084 O  O1   . GOL   AA 11 .   ? -4.812  -42.967 -44.054  1.00 75.38  ?  301  GOL   C O1   1 
HETATM 23085 C  C2   . GOL   AA 11 .   ? -2.602  -42.303 -44.506  1.00 69.42  ?  301  GOL   C C2   1 
HETATM 23086 O  O2   . GOL   AA 11 .   ? -2.822  -41.077 -43.898  1.00 66.69  ?  301  GOL   C O2   1 
HETATM 23087 C  C3   . GOL   AA 11 .   ? -1.159  -42.819 -44.301  1.00 69.13  ?  301  GOL   C C3   1 
HETATM 23088 O  O3   . GOL   AA 11 .   ? -1.151  -44.164 -44.703  1.00 69.28  ?  301  GOL   C O3   1 
HETATM 23089 H  H31  . GOL   AA 11 .   ? -0.907  -42.692 -43.373  1.00 83.07  ?  301  GOL   C H31  1 
HETATM 23090 H  H32  . GOL   AA 11 .   ? -0.549  -42.261 -44.810  1.00 83.07  ?  301  GOL   C H32  1 
HETATM 23091 H  HO3  . GOL   AA 11 .   ? -1.525  -44.197 -45.465  1.00 83.25  ?  301  GOL   C HO3  1 
HETATM 23092 C  C1   . GOL   BA 11 .   ? 14.776  -55.743 -61.640  1.00 68.65  ?  301  GOL   D C1   1 
HETATM 23093 O  O1   . GOL   BA 11 .   ? 13.792  -55.831 -62.631  1.00 69.56  ?  301  GOL   D O1   1 
HETATM 23094 C  C2   . GOL   BA 11 .   ? 16.089  -56.278 -62.254  1.00 67.96  ?  301  GOL   D C2   1 
HETATM 23095 O  O2   . GOL   BA 11 .   ? 16.259  -57.634 -62.018  1.00 70.29  ?  301  GOL   D O2   1 
HETATM 23096 C  C3   . GOL   BA 11 .   ? 17.202  -55.430 -61.608  1.00 66.25  ?  301  GOL   D C3   1 
HETATM 23097 O  O3   . GOL   BA 11 .   ? 17.975  -54.932 -62.654  1.00 66.05  ?  301  GOL   D O3   1 
HETATM 23098 H  H31  . GOL   BA 11 .   ? 17.702  -55.984 -60.989  1.00 79.61  ?  301  GOL   D H31  1 
HETATM 23099 H  H32  . GOL   BA 11 .   ? 16.796  -54.738 -61.063  1.00 79.61  ?  301  GOL   D H32  1 
HETATM 23100 H  HO3  . GOL   BA 11 .   ? 18.589  -54.459 -62.300  1.00 79.37  ?  301  GOL   D HO3  1 
HETATM 23101 C  C    . ACT   CA 15 .   ? 10.347  -35.374 -50.960  1.00 56.42  ?  302  ACT   D C    1 
HETATM 23102 O  O    . ACT   CA 15 .   ? 10.985  -35.188 -49.878  1.00 54.20  ?  302  ACT   D O    1 
HETATM 23103 O  OXT  . ACT   CA 15 .   ? 9.577   -34.570 -51.568  1.00 58.92  ?  302  ACT   D OXT  1 
HETATM 23104 C  CH3  . ACT   CA 15 .   ? 10.523  -36.783 -51.655  1.00 53.02  ?  302  ACT   D CH3  1 
HETATM 23105 O  O    . HOH   DA 16 .   ? 42.540  -19.405 -27.796  1.00 58.05  ?  2101 HOH   A O    1 
HETATM 23106 O  O    . HOH   DA 16 .   ? 25.322  -39.421 -32.570  1.00 42.80  ?  2102 HOH   A O    1 
HETATM 23107 O  O    . HOH   DA 16 .   ? 39.551  -3.296  -22.165  1.00 68.71  ?  2103 HOH   A O    1 
HETATM 23108 O  O    . HOH   DA 16 .   ? 0.875   -38.729 -28.440  1.00 53.25  ?  2104 HOH   A O    1 
HETATM 23109 O  O    . HOH   DA 16 .   ? 13.693  -11.698 -12.249  1.00 54.25  ?  2105 HOH   A O    1 
HETATM 23110 O  O    . HOH   DA 16 .   ? 11.819  -27.046 -45.729  1.00 45.17  ?  2106 HOH   A O    1 
HETATM 23111 O  O    . HOH   DA 16 .   ? 3.896   -31.449 -54.335  1.00 42.98  ?  2107 HOH   A O    1 
HETATM 23112 O  O    . HOH   DA 16 .   ? 35.115  -29.226 -39.260  1.00 51.89  ?  2108 HOH   A O    1 
HETATM 23113 O  O    . HOH   DA 16 .   ? 24.034  -37.942 -23.710  1.00 39.27  ?  2109 HOH   A O    1 
HETATM 23114 O  O    . HOH   DA 16 .   ? 33.842  -2.593  -21.635  1.00 52.76  ?  2110 HOH   A O    1 
HETATM 23115 O  O    . HOH   DA 16 .   ? 20.833  -37.745 -30.979  1.00 40.25  ?  2111 HOH   A O    1 
HETATM 23116 O  O    . HOH   DA 16 .   ? 17.075  -36.311 -45.204  1.00 45.77  ?  2112 HOH   A O    1 
HETATM 23117 O  O    . HOH   DA 16 .   ? 38.800  -6.225  -23.589  1.00 57.57  ?  2113 HOH   A O    1 
HETATM 23118 O  O    . HOH   DA 16 .   ? 0.877   -36.532 -26.694  1.00 53.38  ?  2114 HOH   A O    1 
HETATM 23119 O  O    . HOH   DA 16 .   ? 6.078   -37.851 -35.193  1.00 53.26  ?  2115 HOH   A O    1 
HETATM 23120 O  O    . HOH   DA 16 .   ? 2.813   -20.301 -26.576  1.00 48.40  ?  2116 HOH   A O    1 
HETATM 23121 O  O    . HOH   DA 16 .   ? 10.244  -33.490 -24.846  1.00 39.91  ?  2117 HOH   A O    1 
HETATM 23122 O  O    . HOH   DA 16 .   ? 21.424  -26.044 -6.626   1.00 46.73  ?  2118 HOH   A O    1 
HETATM 23123 O  O    . HOH   DA 16 .   ? 14.039  -12.321 -21.133  1.00 47.43  ?  2119 HOH   A O    1 
HETATM 23124 O  O    . HOH   DA 16 .   ? 2.247   -18.352 -34.049  1.00 41.42  ?  2120 HOH   A O    1 
HETATM 23125 O  O    . HOH   DA 16 .   ? 9.233   -37.724 -47.662  1.00 48.66  ?  2121 HOH   A O    1 
HETATM 23126 O  O    . HOH   DA 16 .   ? 11.481  -27.496 -35.548  1.00 41.92  ?  2122 HOH   A O    1 
HETATM 23127 O  O    . HOH   DA 16 .   ? 19.973  -28.006 -8.399   1.00 39.38  ?  2123 HOH   A O    1 
HETATM 23128 O  O    . HOH   DA 16 .   ? 26.260  2.767   -29.681  1.00 62.77  ?  2124 HOH   A O    1 
HETATM 23129 O  O    . HOH   DA 16 .   ? 29.019  -26.816 -40.057  1.00 48.70  ?  2125 HOH   A O    1 
HETATM 23130 O  O    . HOH   DA 16 .   ? 25.701  -38.543 -30.117  1.00 45.55  ?  2126 HOH   A O    1 
HETATM 23131 O  O    . HOH   DA 16 .   ? 17.079  -21.503 -7.808   1.00 50.10  ?  2127 HOH   A O    1 
HETATM 23132 O  O    . HOH   DA 16 .   ? 18.647  -20.974 -29.535  1.00 46.67  ?  2128 HOH   A O    1 
HETATM 23133 O  O    . HOH   DA 16 .   ? -2.741  -17.189 -31.287  1.00 52.68  ?  2129 HOH   A O    1 
HETATM 23134 O  O    . HOH   DA 16 .   ? -6.092  -34.863 -34.383  1.00 51.96  ?  2130 HOH   A O    1 
HETATM 23135 O  O    . HOH   DA 16 .   ? -7.101  -23.620 -36.359  1.00 48.28  ?  2131 HOH   A O    1 
HETATM 23136 O  O    . HOH   DA 16 .   ? 11.016  -30.336 -35.984  1.00 43.39  ?  2132 HOH   A O    1 
HETATM 23137 O  O    . HOH   DA 16 .   ? 12.558  -41.107 -20.328  1.00 39.02  ?  2133 HOH   A O    1 
HETATM 23138 O  O    . HOH   DA 16 .   ? 1.495   -20.568 -24.477  1.00 48.18  ?  2134 HOH   A O    1 
HETATM 23139 O  O    . HOH   DA 16 .   ? 28.259  -18.155 -29.087  1.00 45.65  ?  2135 HOH   A O    1 
HETATM 23140 O  O    . HOH   DA 16 .   ? 30.985  -22.891 -41.079  1.00 49.81  ?  2136 HOH   A O    1 
HETATM 23141 O  O    . HOH   DA 16 .   ? 27.745  -19.463 -31.669  1.00 47.75  ?  2137 HOH   A O    1 
HETATM 23142 O  O    . HOH   DA 16 .   ? 11.167  -37.938 -28.956  1.00 37.31  ?  2138 HOH   A O    1 
HETATM 23143 O  O    . HOH   DA 16 .   ? -6.326  -21.019 -41.255  1.00 48.99  ?  2139 HOH   A O    1 
HETATM 23144 O  O    . HOH   DA 16 .   ? 20.359  -49.730 -24.911  1.00 46.49  ?  2140 HOH   A O    1 
HETATM 23145 O  O    . HOH   DA 16 .   ? 29.052  -24.721 -41.784  1.00 53.87  ?  2141 HOH   A O    1 
HETATM 23146 O  O    . HOH   DA 16 .   ? 21.716  -19.657 -8.477   1.00 48.07  ?  2142 HOH   A O    1 
HETATM 23147 O  O    . HOH   DA 16 .   ? 35.120  -20.177 -35.434  1.00 50.66  ?  2143 HOH   A O    1 
HETATM 23148 O  O    . HOH   DA 16 .   ? -4.405  -25.799 -31.367  1.00 33.49  ?  2144 HOH   A O    1 
HETATM 23149 O  O    . HOH   DA 16 .   ? 24.159  -42.818 -10.934  1.00 51.13  ?  2145 HOH   A O    1 
HETATM 23150 O  O    . HOH   DA 16 .   ? 24.581  -37.322 -39.923  1.00 41.76  ?  2146 HOH   A O    1 
HETATM 23151 O  O    . HOH   DA 16 .   ? 27.770  -32.668 -6.083   1.00 44.37  ?  2147 HOH   A O    1 
HETATM 23152 O  O    . HOH   DA 16 .   ? -0.842  -12.043 -35.562  1.00 53.28  ?  2148 HOH   A O    1 
HETATM 23153 O  O    . HOH   DA 16 .   ? 29.220  -39.005 -29.675  1.00 48.27  ?  2149 HOH   A O    1 
HETATM 23154 O  O    . HOH   EA 16 .   ? 7.114   -26.625 -8.699   1.00 41.45  ?  2101 HOH   B O    1 
HETATM 23155 O  O    . HOH   EA 16 .   ? 8.451   -45.915 -13.356  1.00 41.50  ?  2102 HOH   B O    1 
HETATM 23156 O  O    . HOH   EA 16 .   ? 11.535  -40.525 -8.787   1.00 39.63  ?  2103 HOH   B O    1 
HETATM 23157 O  O    . HOH   EA 16 .   ? 8.482   -54.077 4.535    1.00 46.15  ?  2104 HOH   B O    1 
HETATM 23158 O  O    . HOH   EA 16 .   ? 12.939  -23.781 -9.299   1.00 45.16  ?  2105 HOH   B O    1 
HETATM 23159 O  O    . HOH   EA 16 .   ? 12.168  -35.570 -19.616  1.00 46.08  ?  2106 HOH   B O    1 
HETATM 23160 O  O    . HOH   EA 16 .   ? -3.370  -37.973 -17.510  1.00 46.54  ?  2107 HOH   B O    1 
HETATM 23161 O  O    . HOH   EA 16 .   ? 9.268   -46.483 -16.075  1.00 44.84  ?  2108 HOH   B O    1 
HETATM 23162 O  O    . HOH   EA 16 .   ? 8.806   -44.231 -11.246  1.00 43.80  ?  2109 HOH   B O    1 
HETATM 23163 O  O    . HOH   EA 16 .   ? 5.998   -48.045 -1.194   1.00 47.11  ?  2110 HOH   B O    1 
HETATM 23164 O  O    . HOH   EA 16 .   ? 11.369  -34.304 -9.312   1.00 39.21  ?  2111 HOH   B O    1 
HETATM 23165 O  O    . HOH   EA 16 .   ? 11.127  -37.667 -8.447   1.00 39.91  ?  2112 HOH   B O    1 
HETATM 23166 O  O    . HOH   EA 16 .   ? -3.347  -35.532 -15.947  1.00 50.95  ?  2113 HOH   B O    1 
HETATM 23167 O  O    . HOH   EA 16 .   ? 17.830  -36.919 -11.240  1.00 51.05  ?  2114 HOH   B O    1 
HETATM 23168 O  O    . HOH   EA 16 .   ? 10.373  -50.257 -6.026   1.00 43.97  ?  2115 HOH   B O    1 
HETATM 23169 O  O    . HOH   EA 16 .   ? 9.585   -50.590 -8.232   1.00 46.63  ?  2116 HOH   B O    1 
HETATM 23170 O  O    . HOH   EA 16 .   ? 4.257   -31.364 -9.584   1.00 43.28  ?  2117 HOH   B O    1 
HETATM 23171 O  O    . HOH   EA 16 .   ? 5.297   -34.057 -9.391   1.00 42.33  ?  2118 HOH   B O    1 
HETATM 23172 O  O    . HOH   EA 16 .   ? -0.163  -31.547 -8.201   1.00 45.96  ?  2119 HOH   B O    1 
HETATM 23173 O  O    . HOH   EA 16 .   ? 2.337   -34.551 -25.108  1.00 51.29  ?  2120 HOH   B O    1 
HETATM 23174 O  O    . HOH   EA 16 .   ? 0.141   -29.834 -21.672  1.00 45.42  ?  2121 HOH   B O    1 
HETATM 23175 O  O    . HOH   EA 16 .   ? 8.295   -53.519 -10.110  1.00 43.34  ?  2122 HOH   B O    1 
HETATM 23176 O  O    . HOH   EA 16 .   ? 21.617  -34.555 15.333   1.00 51.68  ?  2123 HOH   B O    1 
HETATM 23177 O  O    . HOH   EA 16 .   ? 9.731   -43.865 -14.225  1.00 49.35  ?  2124 HOH   B O    1 
HETATM 23178 O  O    . HOH   EA 16 .   ? 35.570  -27.136 10.983   1.00 45.04  ?  2125 HOH   B O    1 
HETATM 23179 O  O    . HOH   EA 16 .   ? 11.911  -46.020 -13.773  1.00 47.92  ?  2126 HOH   B O    1 
HETATM 23180 O  O    . HOH   FA 16 .   ? 13.941  -53.750 -44.215  1.00 48.40  ?  401  HOH   D O    1 
HETATM 23181 O  O    . HOH   FA 16 .   ? 19.226  -56.149 -58.266  1.00 54.80  ?  402  HOH   D 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   . PHE A 1   ? 0.9195 0.8154 0.9325 -0.2661 -0.2324 -0.0102 1   PHE A N   
2     C CA  . PHE A 1   ? 0.9675 0.8151 0.9422 -0.2800 -0.2366 -0.0209 1   PHE A CA  
3     C C   . PHE A 1   ? 1.0307 0.8314 0.9839 -0.2805 -0.2206 -0.0205 1   PHE A C   
4     O O   . PHE A 1   ? 1.0985 0.8535 1.0185 -0.2851 -0.2217 -0.0303 1   PHE A O   
5     C CB  . PHE A 1   ? 0.9480 0.8086 0.9363 -0.3090 -0.2523 -0.0265 1   PHE A CB  
6     C CG  . PHE A 1   ? 0.9156 0.8008 0.9409 -0.3264 -0.2454 -0.0205 1   PHE A CG  
7     C CD1 . PHE A 1   ? 0.9505 0.7994 0.9619 -0.3417 -0.2338 -0.0204 1   PHE A CD1 
8     C CD2 . PHE A 1   ? 0.8761 0.8200 0.9507 -0.3281 -0.2502 -0.0154 1   PHE A CD2 
9     C CE1 . PHE A 1   ? 0.9534 0.8242 0.9952 -0.3609 -0.2258 -0.0148 1   PHE A CE1 
10    C CE2 . PHE A 1   ? 0.8860 0.8556 0.9960 -0.3458 -0.2410 -0.0120 1   PHE A CE2 
11    C CZ  . PHE A 1   ? 0.9241 0.8572 1.0155 -0.3636 -0.2281 -0.0115 1   PHE A CZ  
23    N N   . ASN A 2   ? 1.0004 0.8101 0.9710 -0.2765 -0.2065 -0.0094 2   ASN A N   
24    C CA  . ASN A 2   ? 0.9874 0.7536 0.9401 -0.2828 -0.1952 -0.0059 2   ASN A CA  
25    C C   . ASN A 2   ? 0.9567 0.6933 0.8882 -0.2571 -0.1847 -0.0021 2   ASN A C   
26    O O   . ASN A 2   ? 0.9711 0.6712 0.8888 -0.2590 -0.1770 0.0035  2   ASN A O   
27    C CB  . ASN A 2   ? 0.9489 0.7382 0.9283 -0.3003 -0.1865 0.0042  2   ASN A CB  
28    C CG  . ASN A 2   ? 0.8899 0.7268 0.8984 -0.2858 -0.1778 0.0128  2   ASN A CG  
29    O OD1 . ASN A 2   ? 0.8563 0.7271 0.8809 -0.2713 -0.1842 0.0105  2   ASN A OD1 
30    N ND2 . ASN A 2   ? 0.8973 0.7344 0.9104 -0.2909 -0.1631 0.0228  2   ASN A ND2 
37    N N   . LEU A 3   ? 0.9293 0.6799 0.8580 -0.2340 -0.1852 -0.0043 3   LEU A N   
38    C CA  . LEU A 3   ? 0.9389 0.6633 0.8500 -0.2102 -0.1762 -0.0026 3   LEU A CA  
39    C C   . LEU A 3   ? 0.9926 0.6625 0.8736 -0.2098 -0.1773 -0.0141 3   LEU A C   
40    O O   . LEU A 3   ? 1.0216 0.6810 0.8888 -0.2186 -0.1852 -0.0276 3   LEU A O   
41    C CB  . LEU A 3   ? 0.9097 0.6625 0.8249 -0.1885 -0.1762 -0.0036 3   LEU A CB  
42    C CG  . LEU A 3   ? 0.8755 0.6751 0.8198 -0.1812 -0.1720 0.0076  3   LEU A CG  
43    C CD1 . LEU A 3   ? 0.8524 0.6742 0.7974 -0.1627 -0.1747 0.0055  3   LEU A CD1 
44    C CD2 . LEU A 3   ? 0.8657 0.6572 0.8120 -0.1740 -0.1594 0.0186  3   LEU A CD2 
56    N N   . ASP A 4   ? 1.0117 0.6459 0.8827 -0.1997 -0.1700 -0.0091 4   ASP A N   
57    C CA  . ASP A 4   ? 1.0594 0.6396 0.9071 -0.1950 -0.1700 -0.0205 4   ASP A CA  
58    C C   . ASP A 4   ? 1.0349 0.6161 0.8743 -0.1709 -0.1664 -0.0319 4   ASP A C   
59    O O   . ASP A 4   ? 1.0351 0.6282 0.8821 -0.1499 -0.1602 -0.0250 4   ASP A O   
60    C CB  . ASP A 4   ? 1.0929 0.6342 0.9360 -0.1920 -0.1662 -0.0093 4   ASP A CB  
61    C CG  . ASP A 4   ? 1.1466 0.6312 0.9715 -0.1821 -0.1667 -0.0214 4   ASP A CG  
62    O OD1 . ASP A 4   ? 1.1703 0.6428 0.9836 -0.1841 -0.1685 -0.0405 4   ASP A OD1 
63    O OD2 . ASP A 4   ? 1.1777 0.6293 0.9999 -0.1722 -0.1656 -0.0121 4   ASP A OD2 
68    N N   . VAL A 5   ? 1.0459 0.6147 0.8683 -0.1759 -0.1697 -0.0501 5   VAL A N   
69    C CA  . VAL A 5   ? 1.0678 0.6363 0.8789 -0.1571 -0.1641 -0.0634 5   VAL A CA  
70    C C   . VAL A 5   ? 1.1611 0.6786 0.9567 -0.1483 -0.1583 -0.0799 5   VAL A C   
71    O O   . VAL A 5   ? 1.2043 0.7200 0.9940 -0.1307 -0.1502 -0.0922 5   VAL A O   
72    C CB  . VAL A 5   ? 1.0642 0.6579 0.8634 -0.1682 -0.1708 -0.0732 5   VAL A CB  
73    C CG1 . VAL A 5   ? 1.0222 0.6677 0.8424 -0.1713 -0.1771 -0.0575 5   VAL A CG1 
74    C CG2 . VAL A 5   ? 1.0996 0.6685 0.8811 -0.1932 -0.1794 -0.0858 5   VAL A CG2 
84    N N   . ASP A 6   ? 1.1729 0.6486 0.9634 -0.1599 -0.1614 -0.0811 6   ASP A N   
85    C CA  . ASP A 6   ? 1.2253 0.6490 1.0033 -0.1517 -0.1568 -0.0989 6   ASP A CA  
86    C C   . ASP A 6   ? 1.2414 0.6488 1.0338 -0.1241 -0.1508 -0.0927 6   ASP A C   
87    O O   . ASP A 6   ? 1.2369 0.6211 1.0276 -0.1066 -0.1435 -0.1102 6   ASP A O   
88    C CB  . ASP A 6   ? 1.2905 0.6709 1.0579 -0.1744 -0.1636 -0.1019 6   ASP A CB  
89    C CG  . ASP A 6   ? 1.3254 0.7161 1.0769 -0.2016 -0.1706 -0.1131 6   ASP A CG  
90    O OD1 . ASP A 6   ? 1.3028 0.7167 1.0431 -0.2001 -0.1692 -0.1259 6   ASP A OD1 
91    O OD2 . ASP A 6   ? 1.3631 0.7383 1.1124 -0.2259 -0.1783 -0.1088 6   ASP A OD2 
96    N N   . SER A 7   ? 1.2510 0.6707 1.0583 -0.1204 -0.1537 -0.0691 7   SER A N   
97    C CA  . SER A 7   ? 1.2372 0.6416 1.0576 -0.0961 -0.1519 -0.0600 7   SER A CA  
98    C C   . SER A 7   ? 1.1400 0.5881 0.9741 -0.0906 -0.1519 -0.0382 7   SER A C   
99    O O   . SER A 7   ? 1.0960 0.5363 0.9329 -0.0960 -0.1564 -0.0184 7   SER A O   
100   C CB  . SER A 7   ? 1.2770 0.6243 1.0933 -0.1005 -0.1586 -0.0536 7   SER A CB  
101   O OG  . SER A 7   ? 1.2751 0.6198 1.0835 -0.1286 -0.1647 -0.0397 7   SER A OG  
107   N N   . PRO A 8   ? 1.1118 0.6045 0.9523 -0.0812 -0.1463 -0.0417 8   PRO A N   
108   C CA  . PRO A 8   ? 1.0741 0.6056 0.9283 -0.0728 -0.1451 -0.0238 8   PRO A CA  
109   C C   . PRO A 8   ? 1.0570 0.5765 0.9221 -0.0478 -0.1438 -0.0191 8   PRO A C   
110   O O   . PRO A 8   ? 1.0867 0.5735 0.9533 -0.0339 -0.1431 -0.0313 8   PRO A O   
111   C CB  . PRO A 8   ? 1.0497 0.6254 0.9051 -0.0714 -0.1406 -0.0317 8   PRO A CB  
112   C CG  . PRO A 8   ? 1.0679 0.6238 0.9107 -0.0681 -0.1366 -0.0552 8   PRO A CG  
113   C CD  . PRO A 8   ? 1.1107 0.6191 0.9424 -0.0811 -0.1413 -0.0619 8   PRO A CD  
121   N N   . ALA A 9   ? 1.0370 0.5846 0.9113 -0.0423 -0.1440 -0.0019 9   ALA A N   
122   C CA  . ALA A 9   ? 1.0277 0.5711 0.9133 -0.0202 -0.1452 0.0052  9   ALA A CA  
123   C C   . ALA A 9   ? 0.9949 0.5754 0.8920 -0.0034 -0.1372 -0.0048 9   ALA A C   
124   O O   . ALA A 9   ? 0.9512 0.5714 0.8493 -0.0089 -0.1334 -0.0011 9   ALA A O   
125   C CB  . ALA A 9   ? 1.0077 0.5578 0.8922 -0.0263 -0.1501 0.0291  9   ALA A CB  
131   N N   . GLU A 10  ? 1.0078 0.5750 0.9152 0.0168  -0.1345 -0.0178 10  GLU A N   
132   C CA  . GLU A 10  ? 0.9983 0.5964 0.9154 0.0306  -0.1247 -0.0313 10  GLU A CA  
133   C C   . GLU A 10  ? 0.9314 0.5425 0.8685 0.0509  -0.1266 -0.0229 10  GLU A C   
134   O O   . GLU A 10  ? 0.9465 0.5292 0.8945 0.0637  -0.1340 -0.0196 10  GLU A O   
135   C CB  . GLU A 10  ? 1.0947 0.6724 1.0099 0.0359  -0.1170 -0.0572 10  GLU A CB  
136   C CG  . GLU A 10  ? 1.1325 0.7414 1.0520 0.0445  -0.1042 -0.0732 10  GLU A CG  
137   C CD  . GLU A 10  ? 1.2176 0.8051 1.1330 0.0479  -0.0942 -0.1008 10  GLU A CD  
138   O OE1 . GLU A 10  ? 1.2527 0.8073 1.1526 0.0358  -0.0970 -0.1084 10  GLU A OE1 
139   O OE2 . GLU A 10  ? 1.2434 0.8472 1.1709 0.0615  -0.0825 -0.1159 10  GLU A OE2 
146   N N   . TYR A 11  ? 0.8716 0.5243 0.8138 0.0536  -0.1215 -0.0190 11  TYR A N   
147   C CA  . TYR A 11  ? 0.8573 0.5285 0.8175 0.0701  -0.1236 -0.0110 11  TYR A CA  
148   C C   . TYR A 11  ? 0.8308 0.5334 0.8021 0.0801  -0.1117 -0.0263 11  TYR A C   
149   O O   . TYR A 11  ? 0.8010 0.5240 0.7602 0.0695  -0.1038 -0.0325 11  TYR A O   
150   C CB  . TYR A 11  ? 0.8647 0.5562 0.8191 0.0610  -0.1286 0.0105  11  TYR A CB  
151   C CG  . TYR A 11  ? 0.9460 0.6095 0.8878 0.0487  -0.1386 0.0272  11  TYR A CG  
152   C CD1 . TYR A 11  ? 0.9806 0.6348 0.9068 0.0283  -0.1378 0.0283  11  TYR A CD1 
153   C CD2 . TYR A 11  ? 0.9987 0.6453 0.9431 0.0558  -0.1495 0.0424  11  TYR A CD2 
154   C CE1 . TYR A 11  ? 1.0343 0.6638 0.9484 0.0143  -0.1452 0.0433  11  TYR A CE1 
155   C CE2 . TYR A 11  ? 1.0524 0.6709 0.9803 0.0417  -0.1580 0.0588  11  TYR A CE2 
156   C CZ  . TYR A 11  ? 1.0724 0.6829 0.9854 0.0204  -0.1546 0.0587  11  TYR A CZ  
157   O OH  . TYR A 11  ? 1.1200 0.7033 1.0161 0.0037  -0.1613 0.0747  11  TYR A OH  
167   N N   . SER A 12  ? 0.8375 0.5440 0.8322 0.0998  -0.1114 -0.0316 12  SER A N   
168   C CA  . SER A 12  ? 0.8362 0.5725 0.8444 0.1089  -0.0987 -0.0473 12  SER A CA  
169   C C   . SER A 12  ? 0.7905 0.5536 0.8192 0.1208  -0.1029 -0.0369 12  SER A C   
170   O O   . SER A 12  ? 0.7911 0.5429 0.8277 0.1273  -0.1166 -0.0216 12  SER A O   
171   C CB  . SER A 12  ? 0.8985 0.6181 0.9217 0.1214  -0.0903 -0.0714 12  SER A CB  
172   O OG  . SER A 12  ? 0.9325 0.6406 0.9858 0.1419  -0.0991 -0.0698 12  SER A OG  
178   N N   . GLY A 13  ? 0.7616 0.5588 0.7960 0.1218  -0.0915 -0.0452 13  GLY A N   
179   C CA  . GLY A 13  ? 0.7321 0.5574 0.7873 0.1321  -0.0937 -0.0393 13  GLY A CA  
180   C C   . GLY A 13  ? 0.7431 0.5891 0.8222 0.1434  -0.0803 -0.0602 13  GLY A C   
181   O O   . GLY A 13  ? 0.7710 0.6075 0.8493 0.1438  -0.0685 -0.0800 13  GLY A O   
185   N N   . PRO A 14  ? 0.7214 0.5971 0.8219 0.1514  -0.0809 -0.0574 14  PRO A N   
186   C CA  . PRO A 14  ? 0.7271 0.6274 0.8547 0.1610  -0.0668 -0.0781 14  PRO A CA  
187   C C   . PRO A 14  ? 0.7255 0.6374 0.8309 0.1463  -0.0470 -0.0925 14  PRO A C   
188   O O   . PRO A 14  ? 0.7242 0.6410 0.8005 0.1303  -0.0464 -0.0822 14  PRO A O   
189   C CB  . PRO A 14  ? 0.7013 0.6327 0.8493 0.1665  -0.0734 -0.0678 14  PRO A CB  
190   C CG  . PRO A 14  ? 0.6778 0.5925 0.8153 0.1658  -0.0940 -0.0436 14  PRO A CG  
191   C CD  . PRO A 14  ? 0.6803 0.5690 0.7815 0.1507  -0.0939 -0.0366 14  PRO A CD  
199   N N   . GLU A 15  ? 0.7279 0.6439 0.8477 0.1517  -0.0311 -0.1169 15  GLU A N   
200   C CA  . GLU A 15  ? 0.7733 0.6976 0.8678 0.1359  -0.0117 -0.1318 15  GLU A CA  
201   C C   . GLU A 15  ? 0.7045 0.6611 0.7916 0.1255  -0.0060 -0.1244 15  GLU A C   
202   O O   . GLU A 15  ? 0.6718 0.6552 0.7887 0.1342  -0.0054 -0.1243 15  GLU A O   
203   C CB  . GLU A 15  ? 0.9078 0.8348 1.0230 0.1440  0.0070  -0.1615 15  GLU A CB  
204   C CG  . GLU A 15  ? 1.0340 0.9707 1.1201 0.1257  0.0292  -0.1785 15  GLU A CG  
205   C CD  . GLU A 15  ? 1.1628 1.1021 1.2687 0.1324  0.0506  -0.2109 15  GLU A CD  
206   O OE1 . GLU A 15  ? 1.2274 1.1479 1.3022 0.1199  0.0627  -0.2265 15  GLU A OE1 
207   O OE2 . GLU A 15  ? 1.1933 1.1544 1.3470 0.1501  0.0554  -0.2218 15  GLU A OE2 
214   N N   . GLY A 16  ? 0.6990 0.6520 0.7470 0.1064  -0.0033 -0.1181 16  GLY A N   
215   C CA  . GLY A 16  ? 0.6744 0.6513 0.7108 0.0949  0.0014  -0.1106 16  GLY A CA  
216   C C   . GLY A 16  ? 0.6643 0.6474 0.7017 0.0951  -0.0145 -0.0871 16  GLY A C   
217   O O   . GLY A 16  ? 0.6366 0.6371 0.6657 0.0862  -0.0116 -0.0804 16  GLY A O   
221   N N   . SER A 17  ? 0.6631 0.6309 0.7085 0.1037  -0.0303 -0.0748 17  SER A N   
222   C CA  . SER A 17  ? 0.6661 0.6398 0.7113 0.1031  -0.0435 -0.0544 17  SER A CA  
223   C C   . SER A 17  ? 0.6227 0.5862 0.6378 0.0889  -0.0486 -0.0418 17  SER A C   
224   O O   . SER A 17  ? 0.6189 0.5886 0.6326 0.0866  -0.0567 -0.0270 17  SER A O   
225   C CB  . SER A 17  ? 0.6876 0.6486 0.7510 0.1161  -0.0582 -0.0458 17  SER A CB  
226   O OG  . SER A 17  ? 0.7120 0.6428 0.7621 0.1145  -0.0637 -0.0444 17  SER A OG  
232   N N   . TYR A 18  ? 0.6479 0.5969 0.6403 0.0790  -0.0444 -0.0481 18  TYR A N   
233   C CA  . TYR A 18  ? 0.6434 0.5830 0.6124 0.0667  -0.0519 -0.0367 18  TYR A CA  
234   C C   . TYR A 18  ? 0.6599 0.5861 0.6337 0.0694  -0.0645 -0.0243 18  TYR A C   
235   O O   . TYR A 18  ? 0.6145 0.5426 0.5807 0.0622  -0.0713 -0.0120 18  TYR A O   
236   C CB  . TYR A 18  ? 0.6303 0.5873 0.5916 0.0591  -0.0515 -0.0276 18  TYR A CB  
237   C CG  . TYR A 18  ? 0.6400 0.6027 0.5839 0.0494  -0.0409 -0.0365 18  TYR A CG  
238   C CD1 . TYR A 18  ? 0.6659 0.6234 0.6041 0.0481  -0.0293 -0.0538 18  TYR A CD1 
239   C CD2 . TYR A 18  ? 0.6475 0.6187 0.5792 0.0404  -0.0420 -0.0277 18  TYR A CD2 
240   C CE1 . TYR A 18  ? 0.6807 0.6424 0.5978 0.0361  -0.0182 -0.0618 18  TYR A CE1 
241   C CE2 . TYR A 18  ? 0.6723 0.6450 0.5831 0.0291  -0.0332 -0.0337 18  TYR A CE2 
242   C CZ  . TYR A 18  ? 0.6882 0.6566 0.5898 0.0259  -0.0209 -0.0505 18  TYR A CZ  
243   O OH  . TYR A 18  ? 0.7073 0.6765 0.5833 0.0117  -0.0108 -0.0565 18  TYR A OH  
253   N N   . PHE A 19  ? 0.6575 0.5698 0.6449 0.0796  -0.0675 -0.0279 19  PHE A N   
254   C CA  . PHE A 19  ? 0.6752 0.5679 0.6615 0.0793  -0.0787 -0.0171 19  PHE A CA  
255   C C   . PHE A 19  ? 0.6779 0.5576 0.6436 0.0652  -0.0813 -0.0153 19  PHE A C   
256   O O   . PHE A 19  ? 0.7069 0.5740 0.6614 0.0607  -0.0771 -0.0275 19  PHE A O   
257   C CB  . PHE A 19  ? 0.6853 0.5580 0.6861 0.0917  -0.0814 -0.0240 19  PHE A CB  
258   C CG  . PHE A 19  ? 0.6911 0.5377 0.6876 0.0899  -0.0932 -0.0125 19  PHE A CG  
259   C CD1 . PHE A 19  ? 0.7076 0.5304 0.6886 0.0802  -0.0945 -0.0156 19  PHE A CD1 
260   C CD2 . PHE A 19  ? 0.6752 0.5198 0.6809 0.0961  -0.1034 0.0015  19  PHE A CD2 
261   C CE1 . PHE A 19  ? 0.7196 0.5173 0.6956 0.0761  -0.1044 -0.0048 19  PHE A CE1 
262   C CE2 . PHE A 19  ? 0.6927 0.5107 0.6901 0.0918  -0.1138 0.0132  19  PHE A CE2 
263   C CZ  . PHE A 19  ? 0.7249 0.5194 0.7083 0.0817  -0.1137 0.0100  19  PHE A CZ  
273   N N   . GLY A 20  ? 0.6524 0.5365 0.6140 0.0574  -0.0879 -0.0014 20  GLY A N   
274   C CA  . GLY A 20  ? 0.6609 0.5394 0.6090 0.0437  -0.0917 0.0012  20  GLY A CA  
275   C C   . GLY A 20  ? 0.6518 0.5509 0.5951 0.0366  -0.0913 0.0051  20  GLY A C   
276   O O   . GLY A 20  ? 0.6481 0.5460 0.5839 0.0259  -0.0965 0.0075  20  GLY A O   
280   N N   . PHE A 21  ? 0.6197 0.5370 0.5685 0.0421  -0.0866 0.0060  21  PHE A N   
281   C CA  . PHE A 21  ? 0.6283 0.5614 0.5734 0.0363  -0.0875 0.0109  21  PHE A CA  
282   C C   . PHE A 21  ? 0.6012 0.5420 0.5553 0.0322  -0.0935 0.0220  21  PHE A C   
283   O O   . PHE A 21  ? 0.6071 0.5564 0.5609 0.0263  -0.0976 0.0257  21  PHE A O   
284   C CB  . PHE A 21  ? 0.6230 0.5713 0.5731 0.0424  -0.0808 0.0097  21  PHE A CB  
285   C CG  . PHE A 21  ? 0.6095 0.5679 0.5526 0.0363  -0.0816 0.0136  21  PHE A CG  
286   C CD1 . PHE A 21  ? 0.6417 0.5954 0.5664 0.0294  -0.0797 0.0080  21  PHE A CD1 
287   C CD2 . PHE A 21  ? 0.6008 0.5712 0.5543 0.0371  -0.0844 0.0225  21  PHE A CD2 
288   C CE1 . PHE A 21  ? 0.6658 0.6245 0.5819 0.0234  -0.0828 0.0138  21  PHE A CE1 
289   C CE2 . PHE A 21  ? 0.6155 0.5914 0.5645 0.0329  -0.0866 0.0264  21  PHE A CE2 
290   C CZ  . PHE A 21  ? 0.6421 0.6111 0.5721 0.0262  -0.0870 0.0233  21  PHE A CZ  
300   N N   . ALA A 22  ? 0.6084 0.5459 0.5705 0.0347  -0.0942 0.0271  22  ALA A N   
301   C CA  . ALA A 22  ? 0.5898 0.5352 0.5598 0.0290  -0.0967 0.0356  22  ALA A CA  
302   C C   . ALA A 22  ? 0.6139 0.5430 0.5821 0.0263  -0.0987 0.0392  22  ALA A C   
303   O O   . ALA A 22  ? 0.6397 0.5566 0.6058 0.0336  -0.0988 0.0386  22  ALA A O   
304   C CB  . ALA A 22  ? 0.5605 0.5234 0.5389 0.0331  -0.0928 0.0399  22  ALA A CB  
310   N N   . VAL A 23  ? 0.5945 0.5232 0.5648 0.0155  -0.1011 0.0431  23  VAL A N   
311   C CA  . VAL A 23  ? 0.6261 0.5363 0.5914 0.0092  -0.1032 0.0477  23  VAL A CA  
312   C C   . VAL A 23  ? 0.6361 0.5595 0.6082 -0.0018 -0.1005 0.0545  23  VAL A C   
313   O O   . VAL A 23  ? 0.6276 0.5726 0.6123 -0.0056 -0.0988 0.0531  23  VAL A O   
314   C CB  . VAL A 23  ? 0.6630 0.5526 0.6210 0.0029  -0.1078 0.0422  23  VAL A CB  
315   C CG1 . VAL A 23  ? 0.6773 0.5514 0.6282 0.0134  -0.1076 0.0331  23  VAL A CG1 
316   C CG2 . VAL A 23  ? 0.6609 0.5645 0.6238 -0.0067 -0.1108 0.0392  23  VAL A CG2 
326   N N   . ASP A 24  ? 0.6930 0.6027 0.6571 -0.0071 -0.1001 0.0618  24  ASP A N   
327   C CA  . ASP A 24  ? 0.6994 0.6194 0.6664 -0.0210 -0.0950 0.0673  24  ASP A CA  
328   C C   . ASP A 24  ? 0.7141 0.6064 0.6647 -0.0305 -0.0976 0.0755  24  ASP A C   
329   O O   . ASP A 24  ? 0.7095 0.5751 0.6493 -0.0233 -0.1045 0.0773  24  ASP A O   
330   C CB  . ASP A 24  ? 0.7043 0.6459 0.6756 -0.0182 -0.0877 0.0689  24  ASP A CB  
331   C CG  . ASP A 24  ? 0.7352 0.6970 0.7170 -0.0319 -0.0790 0.0690  24  ASP A CG  
332   O OD1 . ASP A 24  ? 0.7562 0.7158 0.7423 -0.0446 -0.0789 0.0692  24  ASP A OD1 
333   O OD2 . ASP A 24  ? 0.7409 0.7215 0.7282 -0.0305 -0.0713 0.0674  24  ASP A OD2 
338   N N   . PHE A 25  ? 0.7146 0.6129 0.6643 -0.0471 -0.0918 0.0801  25  PHE A N   
339   C CA  . PHE A 25  ? 0.7599 0.6319 0.6897 -0.0600 -0.0932 0.0905  25  PHE A CA  
340   C C   . PHE A 25  ? 0.7683 0.6441 0.6842 -0.0622 -0.0887 0.0984  25  PHE A C   
341   O O   . PHE A 25  ? 0.7321 0.6365 0.6577 -0.0598 -0.0804 0.0939  25  PHE A O   
342   C CB  . PHE A 25  ? 0.7660 0.6419 0.7004 -0.0814 -0.0881 0.0906  25  PHE A CB  
343   C CG  . PHE A 25  ? 0.7844 0.6459 0.7239 -0.0841 -0.0953 0.0852  25  PHE A CG  
344   C CD1 . PHE A 25  ? 0.8275 0.6485 0.7488 -0.0873 -0.1034 0.0901  25  PHE A CD1 
345   C CD2 . PHE A 25  ? 0.7593 0.6459 0.7210 -0.0842 -0.0953 0.0754  25  PHE A CD2 
346   C CE1 . PHE A 25  ? 0.8395 0.6454 0.7635 -0.0913 -0.1093 0.0834  25  PHE A CE1 
347   C CE2 . PHE A 25  ? 0.7815 0.6543 0.7442 -0.0891 -0.1029 0.0701  25  PHE A CE2 
348   C CZ  . PHE A 25  ? 0.8224 0.6549 0.7655 -0.0931 -0.1088 0.0731  25  PHE A CZ  
358   N N   . PHE A 26  ? 0.8416 0.6862 0.7334 -0.0671 -0.0953 0.1103  26  PHE A N   
359   C CA  . PHE A 26  ? 0.8733 0.7161 0.7441 -0.0741 -0.0932 0.1201  26  PHE A CA  
360   C C   . PHE A 26  ? 0.9125 0.7341 0.7603 -0.0984 -0.0908 0.1311  26  PHE A C   
361   O O   . PHE A 26  ? 0.9536 0.7386 0.7878 -0.1014 -0.1016 0.1396  26  PHE A O   
362   C CB  . PHE A 26  ? 0.8902 0.7140 0.7501 -0.0576 -0.1068 0.1268  26  PHE A CB  
363   C CG  . PHE A 26  ? 0.8945 0.7212 0.7328 -0.0636 -0.1065 0.1357  26  PHE A CG  
364   C CD1 . PHE A 26  ? 0.8713 0.7281 0.7099 -0.0739 -0.0913 0.1301  26  PHE A CD1 
365   C CD2 . PHE A 26  ? 0.9151 0.7136 0.7330 -0.0590 -0.1222 0.1489  26  PHE A CD2 
366   C CE1 . PHE A 26  ? 0.8796 0.7378 0.6943 -0.0814 -0.0902 0.1366  26  PHE A CE1 
367   C CE2 . PHE A 26  ? 0.9176 0.7180 0.7119 -0.0664 -0.1240 0.1576  26  PHE A CE2 
368   C CZ  . PHE A 26  ? 0.9036 0.7335 0.6940 -0.0786 -0.1072 0.1509  26  PHE A CZ  
378   N N   . VAL A 27  ? 0.9042 0.7477 0.7477 -0.1165 -0.0758 0.1302  27  VAL A N   
379   C CA  . VAL A 27  ? 0.9759 0.8024 0.7941 -0.1436 -0.0701 0.1405  27  VAL A CA  
380   C C   . VAL A 27  ? 1.0054 0.8339 0.7945 -0.1541 -0.0644 0.1479  27  VAL A C   
381   O O   . VAL A 27  ? 0.9780 0.8384 0.7727 -0.1654 -0.0461 0.1392  27  VAL A O   
382   C CB  . VAL A 27  ? 0.9859 0.8384 0.8259 -0.1611 -0.0546 0.1307  27  VAL A CB  
383   C CG1 . VAL A 27  ? 0.9722 0.8103 0.8280 -0.1582 -0.0637 0.1278  27  VAL A CG1 
384   C CG2 . VAL A 27  ? 0.9754 0.8764 0.8480 -0.1532 -0.0410 0.1146  27  VAL A CG2 
394   N N   . PRO A 28  ? 1.0559 0.8513 0.8143 -0.1508 -0.0800 0.1630  28  PRO A N   
395   C CA  . PRO A 28  ? 1.1393 0.9346 0.8644 -0.1630 -0.0767 0.1709  28  PRO A CA  
396   C C   . PRO A 28  ? 1.2326 1.0308 0.9343 -0.1963 -0.0586 0.1737  28  PRO A C   
397   O O   . PRO A 28  ? 1.2440 1.0301 0.9458 -0.2122 -0.0546 0.1766  28  PRO A O   
398   C CB  . PRO A 28  ? 1.1767 0.9281 0.8738 -0.1557 -0.1017 0.1899  28  PRO A CB  
399   C CG  . PRO A 28  ? 1.1461 0.8883 0.8741 -0.1296 -0.1153 0.1851  28  PRO A CG  
400   C CD  . PRO A 28  ? 1.0892 0.8472 0.8443 -0.1343 -0.1022 0.1722  28  PRO A CD  
408   N N   . SER A 29  ? 1.2545 1.0693 0.9355 -0.2084 -0.0465 0.1717  29  SER A N   
409   C CA  . SER A 29  ? 1.4049 1.2283 1.0634 -0.2415 -0.0246 0.1709  29  SER A CA  
410   C C   . SER A 29  ? 1.5573 1.3351 1.1570 -0.2652 -0.0350 0.1945  29  SER A C   
411   O O   . SER A 29  ? 1.6241 1.3999 1.1840 -0.2841 -0.0280 0.1994  29  SER A O   
412   C CB  . SER A 29  ? 1.4405 1.3040 1.1052 -0.2442 -0.0037 0.1542  29  SER A CB  
413   O OG  . SER A 29  ? 1.4988 1.3770 1.1492 -0.2757 0.0217  0.1488  29  SER A OG  
419   N N   . ALA A 30  ? 1.5588 1.2969 1.1519 -0.2642 -0.0531 0.2093  30  ALA A N   
420   C CA  . ALA A 30  ? 1.6219 1.3113 1.1611 -0.2891 -0.0638 0.2334  30  ALA A CA  
421   C C   . ALA A 30  ? 1.6546 1.3158 1.1997 -0.2988 -0.0677 0.2400  30  ALA A C   
422   O O   . ALA A 30  ? 1.6844 1.2943 1.1903 -0.3122 -0.0840 0.2622  30  ALA A O   
423   C CB  . ALA A 30  ? 1.6393 1.2918 1.1512 -0.2731 -0.0941 0.2521  30  ALA A CB  
429   N N   . SER A 31  ? 1.6681 1.3593 1.2598 -0.2932 -0.0547 0.2220  31  SER A N   
430   C CA  . SER A 31  ? 1.6193 1.2855 1.2225 -0.2983 -0.0609 0.2253  31  SER A CA  
431   C C   . SER A 31  ? 1.6049 1.2197 1.1983 -0.2774 -0.0913 0.2402  31  SER A C   
432   O O   . SER A 31  ? 1.6499 1.2211 1.2280 -0.2885 -0.1017 0.2524  31  SER A O   
433   C CB  . SER A 31  ? 1.5821 1.2323 1.1536 -0.3398 -0.0470 0.2347  31  SER A CB  
434   O OG  . SER A 31  ? 1.5868 1.1954 1.0987 -0.3582 -0.0565 0.2578  31  SER A OG  
440   N N   . SER A 32  ? 1.5743 1.1947 1.1792 -0.2470 -0.1052 0.2382  32  SER A N   
441   C CA  . SER A 32  ? 1.5675 1.1450 1.1689 -0.2242 -0.1334 0.2501  32  SER A CA  
442   C C   . SER A 32  ? 1.4754 1.0532 1.1186 -0.2035 -0.1373 0.2362  32  SER A C   
443   O O   . SER A 32  ? 1.4271 1.0313 1.0951 -0.2108 -0.1212 0.2214  32  SER A O   
444   C CB  . SER A 32  ? 1.6178 1.2064 1.2188 -0.2014 -0.1454 0.2517  32  SER A CB  
445   O OG  . SER A 32  ? 1.6990 1.2842 1.2564 -0.2222 -0.1436 0.2646  32  SER A OG  
451   N N   . ARG A 33  ? 1.4794 1.0282 1.1310 -0.1775 -0.1592 0.2403  33  ARG A N   
452   C CA  . ARG A 33  ? 1.3448 0.8966 1.0347 -0.1554 -0.1619 0.2243  33  ARG A CA  
453   C C   . ARG A 33  ? 1.1621 0.7722 0.8871 -0.1428 -0.1457 0.2027  33  ARG A C   
454   O O   . ARG A 33  ? 1.0911 0.7346 0.8145 -0.1429 -0.1371 0.2003  33  ARG A O   
455   C CB  . ARG A 33  ? 1.3633 0.8822 1.0602 -0.1270 -0.1856 0.2294  33  ARG A CB  
456   C CG  . ARG A 33  ? 1.4694 0.9293 1.1308 -0.1354 -0.2066 0.2542  33  ARG A CG  
457   C CD  . ARG A 33  ? 1.5359 0.9739 1.2095 -0.1045 -0.2309 0.2593  33  ARG A CD  
458   N NE  . ARG A 33  ? 1.6328 1.0505 1.2727 -0.1110 -0.2473 0.2818  33  ARG A NE  
459   C CZ  . ARG A 33  ? 1.7174 1.1014 1.3293 -0.1275 -0.2545 0.2957  33  ARG A CZ  
460   N NH1 . ARG A 33  ? 1.7517 1.1330 1.3406 -0.1311 -0.2655 0.3085  33  ARG A NH1 
461   N NH2 . ARG A 33  ? 1.7581 1.1104 1.3639 -0.1416 -0.2513 0.2966  33  ARG A NH2 
475   N N   . MET A 34  ? 1.1235 0.7431 0.8781 -0.1329 -0.1423 0.1869  34  MET A N   
476   C CA  . MET A 34  ? 1.0575 0.7257 0.8449 -0.1193 -0.1309 0.1678  34  MET A CA  
477   C C   . MET A 34  ? 1.0317 0.6951 0.8401 -0.0894 -0.1417 0.1586  34  MET A C   
478   O O   . MET A 34  ? 1.0629 0.6875 0.8687 -0.0810 -0.1548 0.1616  34  MET A O   
479   C CB  . MET A 34  ? 1.0573 0.7462 0.8616 -0.1347 -0.1177 0.1562  34  MET A CB  
480   C CG  . MET A 34  ? 1.0868 0.7889 0.8775 -0.1649 -0.1033 0.1618  34  MET A CG  
481   S SD  . MET A 34  ? 1.0891 0.8158 0.9055 -0.1838 -0.0907 0.1487  34  MET A SD  
482   C CE  . MET A 34  ? 1.1221 0.8690 0.9234 -0.2171 -0.0711 0.1548  34  MET A CE  
492   N N   . PHE A 35  ? 0.9994 0.7019 0.8289 -0.0740 -0.1354 0.1466  35  PHE A N   
493   C CA  . PHE A 35  ? 0.9718 0.6764 0.8207 -0.0474 -0.1425 0.1370  35  PHE A CA  
494   C C   . PHE A 35  ? 0.9377 0.6788 0.8109 -0.0412 -0.1316 0.1195  35  PHE A C   
495   O O   . PHE A 35  ? 0.9181 0.6860 0.7965 -0.0544 -0.1204 0.1157  35  PHE A O   
496   C CB  . PHE A 35  ? 0.9390 0.6509 0.7851 -0.0334 -0.1495 0.1432  35  PHE A CB  
497   C CG  . PHE A 35  ? 0.9694 0.6474 0.7884 -0.0405 -0.1629 0.1628  35  PHE A CG  
498   C CD1 . PHE A 35  ? 0.9934 0.6714 0.7849 -0.0642 -0.1574 0.1749  35  PHE A CD1 
499   C CD2 . PHE A 35  ? 0.9838 0.6295 0.8048 -0.0238 -0.1812 0.1691  35  PHE A CD2 
500   C CE1 . PHE A 35  ? 1.0440 0.6877 0.8044 -0.0733 -0.1711 0.1948  35  PHE A CE1 
501   C CE2 . PHE A 35  ? 1.0322 0.6438 0.8271 -0.0302 -0.1971 0.1894  35  PHE A CE2 
502   C CZ  . PHE A 35  ? 1.0613 0.6704 0.8227 -0.0560 -0.1926 0.2033  35  PHE A CZ  
512   N N   . LEU A 36  ? 0.9154 0.6572 0.8041 -0.0211 -0.1354 0.1088  36  LEU A N   
513   C CA  . LEU A 36  ? 0.8854 0.6595 0.7927 -0.0135 -0.1273 0.0941  36  LEU A CA  
514   C C   . LEU A 36  ? 0.8580 0.6555 0.7737 0.0019  -0.1264 0.0923  36  LEU A C   
515   O O   . LEU A 36  ? 0.8956 0.6801 0.8107 0.0143  -0.1348 0.0965  36  LEU A O   
516   C CB  . LEU A 36  ? 0.8881 0.6471 0.8030 -0.0054 -0.1297 0.0813  36  LEU A CB  
517   C CG  . LEU A 36  ? 0.9385 0.6612 0.8435 -0.0167 -0.1345 0.0826  36  LEU A CG  
518   C CD1 . LEU A 36  ? 0.9483 0.6598 0.8600 -0.0084 -0.1348 0.0664  36  LEU A CD1 
519   C CD2 . LEU A 36  ? 0.9411 0.6729 0.8408 -0.0402 -0.1294 0.0871  36  LEU A CD2 
531   N N   . LEU A 37  ? 0.7866 0.6181 0.7116 0.0007  -0.1173 0.0864  37  LEU A N   
532   C CA  . LEU A 37  ? 0.7292 0.5838 0.6636 0.0139  -0.1152 0.0822  37  LEU A CA  
533   C C   . LEU A 37  ? 0.6851 0.5503 0.6324 0.0230  -0.1120 0.0688  37  LEU A C   
534   O O   . LEU A 37  ? 0.6704 0.5448 0.6210 0.0154  -0.1080 0.0636  37  LEU A O   
535   C CB  . LEU A 37  ? 0.7311 0.6127 0.6652 0.0059  -0.1071 0.0848  37  LEU A CB  
536   C CG  . LEU A 37  ? 0.7637 0.6373 0.6797 -0.0072 -0.1073 0.0969  37  LEU A CG  
537   C CD1 . LEU A 37  ? 0.7545 0.6569 0.6724 -0.0147 -0.0961 0.0948  37  LEU A CD1 
538   C CD2 . LEU A 37  ? 0.7811 0.6355 0.6856 0.0007  -0.1189 0.1060  37  LEU A CD2 
550   N N   . VAL A 38  ? 0.6802 0.5444 0.6347 0.0381  -0.1143 0.0631  38  VAL A N   
551   C CA  . VAL A 38  ? 0.6704 0.5425 0.6328 0.0451  -0.1098 0.0498  38  VAL A CA  
552   C C   . VAL A 38  ? 0.6695 0.5641 0.6414 0.0553  -0.1064 0.0463  38  VAL A C   
553   O O   . VAL A 38  ? 0.7145 0.6071 0.6926 0.0651  -0.1108 0.0484  38  VAL A O   
554   C CB  . VAL A 38  ? 0.6835 0.5300 0.6468 0.0518  -0.1129 0.0418  38  VAL A CB  
555   C CG1 . VAL A 38  ? 0.6957 0.5513 0.6621 0.0557  -0.1059 0.0268  38  VAL A CG1 
556   C CG2 . VAL A 38  ? 0.6944 0.5150 0.6470 0.0401  -0.1171 0.0456  38  VAL A CG2 
566   N N   . GLY A 39  ? 0.6296 0.5446 0.6032 0.0525  -0.1000 0.0416  39  GLY A N   
567   C CA  . GLY A 39  ? 0.5984 0.5332 0.5796 0.0597  -0.0958 0.0377  39  GLY A CA  
568   C C   . GLY A 39  ? 0.6298 0.5632 0.6159 0.0676  -0.0920 0.0255  39  GLY A C   
569   O O   . GLY A 39  ? 0.6643 0.5895 0.6435 0.0637  -0.0893 0.0181  39  GLY A O   
573   N N   . ALA A 40  ? 0.6172 0.5599 0.6156 0.0775  -0.0913 0.0224  40  ALA A N   
574   C CA  . ALA A 40  ? 0.5936 0.5412 0.6013 0.0848  -0.0845 0.0087  40  ALA A CA  
575   C C   . ALA A 40  ? 0.6316 0.6046 0.6467 0.0857  -0.0791 0.0070  40  ALA A C   
576   O O   . ALA A 40  ? 0.6456 0.6296 0.6772 0.0939  -0.0814 0.0066  40  ALA A O   
577   C CB  . ALA A 40  ? 0.5581 0.4928 0.5810 0.0973  -0.0892 0.0044  40  ALA A CB  
583   N N   . PRO A 41  ? 0.6316 0.6134 0.6355 0.0767  -0.0732 0.0065  41  PRO A N   
584   C CA  . PRO A 41  ? 0.6183 0.6201 0.6263 0.0748  -0.0697 0.0080  41  PRO A CA  
585   C C   . PRO A 41  ? 0.5801 0.5968 0.6000 0.0787  -0.0613 -0.0030 41  PRO A C   
586   O O   . PRO A 41  ? 0.5553 0.5886 0.5810 0.0769  -0.0591 -0.0020 41  PRO A O   
587   C CB  . PRO A 41  ? 0.6420 0.6427 0.6342 0.0644  -0.0679 0.0115  41  PRO A CB  
588   C CG  . PRO A 41  ? 0.6837 0.6690 0.6640 0.0607  -0.0676 0.0069  41  PRO A CG  
589   C CD  . PRO A 41  ? 0.6749 0.6466 0.6615 0.0670  -0.0725 0.0066  41  PRO A CD  
597   N N   . LYS A 42  ? 0.5787 0.5909 0.6037 0.0830  -0.0556 -0.0150 42  LYS A N   
598   C CA  . LYS A 42  ? 0.5832 0.6132 0.6243 0.0864  -0.0453 -0.0279 42  LYS A CA  
599   C C   . LYS A 42  ? 0.5826 0.6163 0.6527 0.1015  -0.0492 -0.0339 42  LYS A C   
600   O O   . LYS A 42  ? 0.5858 0.6349 0.6759 0.1065  -0.0398 -0.0480 42  LYS A O   
601   C CB  . LYS A 42  ? 0.6182 0.6437 0.6436 0.0783  -0.0323 -0.0404 42  LYS A CB  
602   C CG  . LYS A 42  ? 0.6537 0.6825 0.6556 0.0635  -0.0276 -0.0359 42  LYS A CG  
603   C CD  . LYS A 42  ? 0.7219 0.7477 0.7052 0.0533  -0.0141 -0.0485 42  LYS A CD  
604   C CE  . LYS A 42  ? 0.7667 0.7974 0.7295 0.0386  -0.0096 -0.0433 42  LYS A CE  
605   N NZ  . LYS A 42  ? 0.8201 0.8418 0.7537 0.0246  0.0009  -0.0519 42  LYS A NZ  
619   N N   . ALA A 43  ? 0.5856 0.6059 0.6596 0.1085  -0.0633 -0.0233 43  ALA A N   
620   C CA  . ALA A 43  ? 0.5837 0.6019 0.6844 0.1238  -0.0711 -0.0263 43  ALA A CA  
621   C C   . ALA A 43  ? 0.5661 0.6107 0.6916 0.1296  -0.0757 -0.0251 43  ALA A C   
622   O O   . ALA A 43  ? 0.5857 0.6403 0.7020 0.1223  -0.0798 -0.0149 43  ALA A O   
623   C CB  . ALA A 43  ? 0.5905 0.5820 0.6819 0.1265  -0.0862 -0.0127 43  ALA A CB  
629   N N   . ASN A 44  ? 0.5289 0.5852 0.6880 0.1430  -0.0753 -0.0367 44  ASN A N   
630   C CA  . ASN A 44  ? 0.5102 0.5928 0.6988 0.1500  -0.0829 -0.0359 44  ASN A CA  
631   C C   . ASN A 44  ? 0.5131 0.5821 0.7020 0.1565  -0.1060 -0.0183 44  ASN A C   
632   O O   . ASN A 44  ? 0.4781 0.5183 0.6596 0.1622  -0.1155 -0.0120 44  ASN A O   
633   C CB  . ASN A 44  ? 0.5700 0.6721 0.8003 0.1630  -0.0752 -0.0553 44  ASN A CB  
634   C CG  . ASN A 44  ? 0.6813 0.8086 0.9136 0.1526  -0.0524 -0.0714 44  ASN A CG  
635   O OD1 . ASN A 44  ? 0.6782 0.8225 0.9004 0.1404  -0.0490 -0.0667 44  ASN A OD1 
636   N ND2 . ASN A 44  ? 0.8585 0.9860 1.1011 0.1559  -0.0361 -0.0908 44  ASN A ND2 
642   N N   . THR A 45  ? 0.5682 0.6563 0.7621 0.1537  -0.1153 -0.0102 45  THR A N   
643   C CA  . THR A 45  ? 0.5976 0.6739 0.7843 0.1557  -0.1374 0.0076  45  THR A CA  
644   C C   . THR A 45  ? 0.5760 0.6779 0.7987 0.1658  -0.1511 0.0065  45  THR A C   
645   O O   . THR A 45  ? 0.5665 0.6986 0.8206 0.1696  -0.1415 -0.0084 45  THR A O   
646   C CB  . THR A 45  ? 0.5760 0.6475 0.7254 0.1388  -0.1373 0.0202  45  THR A CB  
647   O OG1 . THR A 45  ? 0.5714 0.6720 0.7270 0.1314  -0.1313 0.0154  45  THR A OG1 
648   C CG2 . THR A 45  ? 0.5525 0.6059 0.6734 0.1289  -0.1233 0.0193  45  THR A CG2 
656   N N   . THR A 46  ? 0.5840 0.6741 0.8012 0.1686  -0.1743 0.0229  46  THR A N   
657   C CA  . THR A 46  ? 0.6043 0.7167 0.8524 0.1771  -0.1931 0.0256  46  THR A CA  
658   C C   . THR A 46  ? 0.5885 0.7238 0.8233 0.1621  -0.1942 0.0296  46  THR A C   
659   O O   . THR A 46  ? 0.5974 0.7499 0.8504 0.1654  -0.2129 0.0345  46  THR A O   
660   C CB  . THR A 46  ? 0.6731 0.7582 0.9182 0.1863  -0.2209 0.0431  46  THR A CB  
661   O OG1 . THR A 46  ? 0.6951 0.7540 0.8891 0.1703  -0.2260 0.0608  46  THR A OG1 
662   C CG2 . THR A 46  ? 0.7142 0.7747 0.9773 0.2026  -0.2211 0.0377  46  THR A CG2 
670   N N   . GLN A 47  ? 0.5854 0.7200 0.7896 0.1460  -0.1761 0.0276  47  GLN A N   
671   C CA  . GLN A 47  ? 0.5831 0.7364 0.7745 0.1316  -0.1752 0.0292  47  GLN A CA  
672   C C   . GLN A 47  ? 0.5603 0.7524 0.7919 0.1344  -0.1710 0.0152  47  GLN A C   
673   O O   . GLN A 47  ? 0.5783 0.7827 0.8264 0.1356  -0.1513 0.0004  47  GLN A O   
674   C CB  . GLN A 47  ? 0.5620 0.7048 0.7185 0.1164  -0.1558 0.0280  47  GLN A CB  
675   C CG  . GLN A 47  ? 0.5621 0.6725 0.6811 0.1108  -0.1589 0.0409  47  GLN A CG  
676   C CD  . GLN A 47  ? 0.5574 0.6596 0.6514 0.0992  -0.1400 0.0378  47  GLN A CD  
677   O OE1 . GLN A 47  ? 0.5667 0.6636 0.6639 0.1018  -0.1272 0.0307  47  GLN A OE1 
678   N NE2 . GLN A 47  ? 0.5524 0.6533 0.6220 0.0863  -0.1388 0.0426  47  GLN A NE2 
687   N N   . PRO A 48  ? 0.5209 0.7335 0.7683 0.1338  -0.1885 0.0189  48  PRO A N   
688   C CA  . PRO A 48  ? 0.4864 0.7397 0.7775 0.1359  -0.1849 0.0047  48  PRO A CA  
689   C C   . PRO A 48  ? 0.4506 0.7171 0.7350 0.1222  -0.1577 -0.0083 48  PRO A C   
690   O O   . PRO A 48  ? 0.4482 0.7033 0.6960 0.1065  -0.1503 -0.0039 48  PRO A O   
691   C CB  . PRO A 48  ? 0.4878 0.7552 0.7791 0.1298  -0.2082 0.0140  48  PRO A CB  
692   C CG  . PRO A 48  ? 0.5262 0.7607 0.7882 0.1331  -0.2297 0.0330  48  PRO A CG  
693   C CD  . PRO A 48  ? 0.5244 0.7246 0.7494 0.1297  -0.2132 0.0361  48  PRO A CD  
701   N N   . GLY A 49  ? 0.4225 0.7117 0.7426 0.1278  -0.1423 -0.0248 49  GLY A N   
702   C CA  . GLY A 49  ? 0.4021 0.7059 0.7184 0.1135  -0.1178 -0.0370 49  GLY A CA  
703   C C   . GLY A 49  ? 0.4207 0.6961 0.6987 0.1062  -0.0987 -0.0369 49  GLY A C   
704   O O   . GLY A 49  ? 0.4091 0.6926 0.6811 0.0940  -0.0789 -0.0459 49  GLY A O   
708   N N   . ILE A 50  ? 0.4502 0.6925 0.7019 0.1119  -0.1049 -0.0265 50  ILE A N   
709   C CA  . ILE A 50  ? 0.4884 0.7039 0.7030 0.1041  -0.0908 -0.0242 50  ILE A CA  
710   C C   . ILE A 50  ? 0.5386 0.7469 0.7627 0.1129  -0.0792 -0.0344 50  ILE A C   
711   O O   . ILE A 50  ? 0.5800 0.7850 0.8261 0.1285  -0.0882 -0.0361 50  ILE A O   
712   C CB  . ILE A 50  ? 0.4999 0.6860 0.6802 0.1022  -0.1028 -0.0080 50  ILE A CB  
713   C CG1 . ILE A 50  ? 0.5117 0.7054 0.6821 0.0930  -0.1138 -0.0003 50  ILE A CG1 
714   C CG2 . ILE A 50  ? 0.4899 0.6527 0.6373 0.0940  -0.0897 -0.0061 50  ILE A CG2 
715   C CD1 . ILE A 50  ? 0.5108 0.7233 0.6821 0.0793  -0.1022 -0.0079 50  ILE A CD1 
727   N N   . VAL A 51  ? 0.5334 0.7369 0.7391 0.1025  -0.0601 -0.0412 51  VAL A N   
728   C CA  . VAL A 51  ? 0.5220 0.7170 0.7283 0.1064  -0.0465 -0.0524 51  VAL A CA  
729   C C   . VAL A 51  ? 0.5544 0.7170 0.7192 0.0994  -0.0442 -0.0437 51  VAL A C   
730   O O   . VAL A 51  ? 0.5513 0.7078 0.6900 0.0861  -0.0407 -0.0370 51  VAL A O   
731   C CB  . VAL A 51  ? 0.4921 0.7113 0.7112 0.0975  -0.0254 -0.0691 51  VAL A CB  
732   C CG1 . VAL A 51  ? 0.5131 0.7204 0.7239 0.0981  -0.0097 -0.0814 51  VAL A CG1 
733   C CG2 . VAL A 51  ? 0.4685 0.7246 0.7364 0.1051  -0.0275 -0.0795 51  VAL A CG2 
743   N N   . GLU A 52  ? 0.5822 0.7240 0.7433 0.1084  -0.0470 -0.0443 52  GLU A N   
744   C CA  . GLU A 52  ? 0.5785 0.6915 0.7047 0.1021  -0.0462 -0.0372 52  GLU A CA  
745   C C   . GLU A 52  ? 0.5509 0.6547 0.6546 0.0944  -0.0555 -0.0211 52  GLU A C   
746   O O   . GLU A 52  ? 0.5666 0.6619 0.6461 0.0833  -0.0501 -0.0173 52  GLU A O   
747   C CB  . GLU A 52  ? 0.5788 0.6897 0.6869 0.0908  -0.0286 -0.0470 52  GLU A CB  
748   C CG  . GLU A 52  ? 0.6154 0.7291 0.7388 0.0970  -0.0171 -0.0648 52  GLU A CG  
749   C CD  . GLU A 52  ? 0.6364 0.7384 0.7299 0.0838  -0.0024 -0.0722 52  GLU A CD  
750   O OE1 . GLU A 52  ? 0.6273 0.7224 0.6918 0.0699  -0.0017 -0.0630 52  GLU A OE1 
751   O OE2 . GLU A 52  ? 0.6623 0.7607 0.7610 0.0874  0.0077  -0.0875 52  GLU A OE2 
758   N N   . GLY A 53  ? 0.5221 0.6274 0.6345 0.1004  -0.0700 -0.0120 53  GLY A N   
759   C CA  . GLY A 53  ? 0.5249 0.6209 0.6160 0.0931  -0.0773 0.0011  53  GLY A CA  
760   C C   . GLY A 53  ? 0.5503 0.6208 0.6195 0.0913  -0.0799 0.0088  53  GLY A C   
761   O O   . GLY A 53  ? 0.5594 0.6237 0.6105 0.0830  -0.0801 0.0160  53  GLY A O   
765   N N   . GLY A 54  ? 0.5668 0.6231 0.6395 0.0985  -0.0814 0.0060  54  GLY A N   
766   C CA  . GLY A 54  ? 0.5705 0.6031 0.6246 0.0957  -0.0843 0.0125  54  GLY A CA  
767   C C   . GLY A 54  ? 0.5970 0.6168 0.6476 0.0984  -0.0980 0.0245  54  GLY A C   
768   O O   . GLY A 54  ? 0.5784 0.6072 0.6340 0.0997  -0.1062 0.0303  54  GLY A O   
772   N N   . GLN A 55  ? 0.6115 0.6086 0.6508 0.0972  -0.1010 0.0287  55  GLN A N   
773   C CA  . GLN A 55  ? 0.6164 0.5969 0.6470 0.0966  -0.1131 0.0413  55  GLN A CA  
774   C C   . GLN A 55  ? 0.5959 0.5563 0.6085 0.0879  -0.1115 0.0459  55  GLN A C   
775   O O   . GLN A 55  ? 0.5639 0.5212 0.5738 0.0851  -0.1037 0.0386  55  GLN A O   
776   C CB  . GLN A 55  ? 0.6597 0.6305 0.7072 0.1098  -0.1249 0.0420  55  GLN A CB  
777   C CG  . GLN A 55  ? 0.6812 0.6380 0.7401 0.1183  -0.1213 0.0312  55  GLN A CG  
778   C CD  . GLN A 55  ? 0.7042 0.6553 0.7883 0.1346  -0.1326 0.0294  55  GLN A CD  
779   O OE1 . GLN A 55  ? 0.7098 0.6728 0.8059 0.1399  -0.1437 0.0356  55  GLN A OE1 
780   N NE2 . GLN A 55  ? 0.7153 0.6477 0.8089 0.1427  -0.1309 0.0203  55  GLN A NE2 
789   N N   . VAL A 56  ? 0.6542 0.6018 0.6530 0.0816  -0.1191 0.0582  56  VAL A N   
790   C CA  . VAL A 56  ? 0.6682 0.5974 0.6514 0.0715  -0.1184 0.0637  56  VAL A CA  
791   C C   . VAL A 56  ? 0.7083 0.6099 0.6872 0.0745  -0.1306 0.0722  56  VAL A C   
792   O O   . VAL A 56  ? 0.7343 0.6318 0.7094 0.0763  -0.1412 0.0819  56  VAL A O   
793   C CB  . VAL A 56  ? 0.6537 0.5922 0.6229 0.0579  -0.1138 0.0702  56  VAL A CB  
794   C CG1 . VAL A 56  ? 0.6567 0.5797 0.6140 0.0462  -0.1121 0.0751  56  VAL A CG1 
795   C CG2 . VAL A 56  ? 0.6362 0.5983 0.6121 0.0567  -0.1035 0.0622  56  VAL A CG2 
805   N N   . LEU A 57  ? 0.7200 0.6005 0.6979 0.0744  -0.1305 0.0691  57  LEU A N   
806   C CA  . LEU A 57  ? 0.7479 0.5970 0.7237 0.0788  -0.1425 0.0758  57  LEU A CA  
807   C C   . LEU A 57  ? 0.7592 0.5867 0.7127 0.0623  -0.1440 0.0868  57  LEU A C   
808   O O   . LEU A 57  ? 0.7270 0.5594 0.6751 0.0512  -0.1346 0.0826  57  LEU A O   
809   C CB  . LEU A 57  ? 0.7408 0.5775 0.7325 0.0907  -0.1410 0.0622  57  LEU A CB  
810   C CG  . LEU A 57  ? 0.7087 0.5655 0.7259 0.1070  -0.1384 0.0497  57  LEU A CG  
811   C CD1 . LEU A 57  ? 0.6955 0.5729 0.7152 0.1042  -0.1227 0.0346  57  LEU A CD1 
812   C CD2 . LEU A 57  ? 0.7346 0.5696 0.7706 0.1229  -0.1465 0.0441  57  LEU A CD2 
824   N N   . LYS A 58  ? 0.7861 0.5902 0.7271 0.0597  -0.1567 0.1013  58  LYS A N   
825   C CA  . LYS A 58  ? 0.8066 0.5841 0.7249 0.0430  -0.1591 0.1128  58  LYS A CA  
826   C C   . LYS A 58  ? 0.8291 0.5696 0.7512 0.0496  -0.1677 0.1119  58  LYS A C   
827   O O   . LYS A 58  ? 0.8506 0.5743 0.7830 0.0649  -0.1808 0.1145  58  LYS A O   
828   C CB  . LYS A 58  ? 0.8474 0.6173 0.7429 0.0328  -0.1677 0.1305  58  LYS A CB  
829   C CG  . LYS A 58  ? 0.9405 0.6836 0.8087 0.0116  -0.1682 0.1432  58  LYS A CG  
830   C CD  . LYS A 58  ? 1.0158 0.7623 0.8563 -0.0045 -0.1693 0.1573  58  LYS A CD  
831   C CE  . LYS A 58  ? 1.0901 0.8171 0.9203 0.0035  -0.1901 0.1716  58  LYS A CE  
832   N NZ  . LYS A 58  ? 1.1336 0.8714 0.9363 -0.0114 -0.1900 0.1817  58  LYS A NZ  
846   N N   . CYS A 59  ? 0.8504 0.5785 0.7667 0.0385  -0.1610 0.1072  59  CYS A N   
847   C CA  . CYS A 59  ? 0.9313 0.6240 0.8513 0.0435  -0.1666 0.1023  59  CYS A CA  
848   C C   . CYS A 59  ? 1.0018 0.6595 0.8980 0.0249  -0.1725 0.1168  59  CYS A C   
849   O O   . CYS A 59  ? 0.9955 0.6632 0.8788 0.0047  -0.1635 0.1195  59  CYS A O   
850   C CB  . CYS A 59  ? 0.9296 0.6341 0.8604 0.0444  -0.1547 0.0831  59  CYS A CB  
851   S SG  . CYS A 59  ? 0.9194 0.6625 0.8734 0.0621  -0.1456 0.0658  59  CYS A SG  
856   N N   . ASP A 60  ? 1.0359 0.6525 0.9279 0.0313  -0.1877 0.1259  60  ASP A N   
857   C CA  . ASP A 60  ? 1.1088 0.6855 0.9757 0.0126  -0.1944 0.1408  60  ASP A CA  
858   C C   . ASP A 60  ? 1.0644 0.6271 0.9315 0.0020  -0.1862 0.1290  60  ASP A C   
859   O O   . ASP A 60  ? 0.9970 0.5707 0.8827 0.0130  -0.1795 0.1098  60  ASP A O   
860   C CB  . ASP A 60  ? 1.2471 0.7783 1.1105 0.0239  -0.2154 0.1541  60  ASP A CB  
861   C CG  . ASP A 60  ? 1.3376 0.8831 1.2054 0.0374  -0.2271 0.1641  60  ASP A CG  
862   O OD1 . ASP A 60  ? 1.3434 0.9279 1.2063 0.0310  -0.2185 0.1650  60  ASP A OD1 
863   O OD2 . ASP A 60  ? 1.3956 0.9128 1.2733 0.0545  -0.2458 0.1706  60  ASP A OD2 
868   N N   . TRP A 61  ? 1.1058 0.6440 0.9500 -0.0216 -0.1869 0.1406  61  TRP A N   
869   C CA  . TRP A 61  ? 1.1842 0.7059 1.0263 -0.0354 -0.1814 0.1314  61  TRP A CA  
870   C C   . TRP A 61  ? 1.2733 0.7339 1.1007 -0.0401 -0.1950 0.1414  61  TRP A C   
871   O O   . TRP A 61  ? 1.2868 0.7219 1.0910 -0.0525 -0.2038 0.1624  61  TRP A O   
872   C CB  . TRP A 61  ? 1.1998 0.7491 1.0324 -0.0622 -0.1685 0.1336  61  TRP A CB  
873   C CG  . TRP A 61  ? 1.2671 0.8040 1.1005 -0.0769 -0.1643 0.1234  61  TRP A CG  
874   C CD1 . TRP A 61  ? 1.2386 0.7908 1.0884 -0.0703 -0.1591 0.1037  61  TRP A CD1 
875   C CD2 . TRP A 61  ? 1.3805 0.8858 1.1954 -0.1026 -0.1658 0.1325  61  TRP A CD2 
876   N NE1 . TRP A 61  ? 1.2877 0.8207 1.1311 -0.0900 -0.1584 0.0994  61  TRP A NE1 
877   C CE2 . TRP A 61  ? 1.3799 0.8845 1.2036 -0.1100 -0.1620 0.1166  61  TRP A CE2 
878   C CE3 . TRP A 61  ? 1.4920 0.9686 1.2812 -0.1222 -0.1702 0.1530  61  TRP A CE3 
879   C CZ2 . TRP A 61  ? 1.4819 0.9600 1.2931 -0.1358 -0.1623 0.1197  61  TRP A CZ2 
880   C CZ3 . TRP A 61  ? 1.5711 1.0202 1.3465 -0.1484 -0.1692 0.1566  61  TRP A CZ3 
881   C CH2 . TRP A 61  ? 1.5651 1.0159 1.3533 -0.1547 -0.1654 0.1397  61  TRP A CH2 
892   N N   . SER A 62  ? 1.2764 0.7116 1.1151 -0.0310 -0.1967 0.1261  62  SER A N   
893   C CA  . SER A 62  ? 1.4611 0.8343 1.2891 -0.0343 -0.2090 0.1317  62  SER A CA  
894   C C   . SER A 62  ? 1.5524 0.8916 1.3814 -0.0150 -0.2278 0.1462  62  SER A C   
895   O O   . SER A 62  ? 1.6440 0.9293 1.4559 -0.0222 -0.2417 0.1612  62  SER A O   
896   C CB  . SER A 62  ? 1.5564 0.9084 1.3566 -0.0682 -0.2075 0.1456  62  SER A CB  
897   O OG  . SER A 62  ? 1.6267 0.9568 1.4030 -0.0778 -0.2179 0.1715  62  SER A OG  
903   N N   . SER A 63  ? 1.4995 0.8690 1.3493 0.0090  -0.2299 0.1425  63  SER A N   
904   C CA  . SER A 63  ? 1.5847 0.9282 1.4447 0.0316  -0.2496 0.1530  63  SER A CA  
905   C C   . SER A 63  ? 1.6041 0.9706 1.5039 0.0630  -0.2461 0.1299  63  SER A C   
906   O O   . SER A 63  ? 1.6243 1.0236 1.5414 0.0793  -0.2487 0.1304  63  SER A O   
907   C CB  . SER A 63  ? 1.5943 0.9525 1.4361 0.0251  -0.2584 0.1767  63  SER A CB  
908   O OG  . SER A 63  ? 1.6434 0.9644 1.4471 -0.0016 -0.2657 0.1998  63  SER A OG  
914   N N   . THR A 64  ? 1.6196 0.9684 1.5331 0.0694  -0.2390 0.1083  64  THR A N   
915   C CA  . THR A 64  ? 1.5230 0.8891 1.4720 0.0957  -0.2318 0.0822  64  THR A CA  
916   C C   . THR A 64  ? 1.3902 0.8200 1.3486 0.0964  -0.2136 0.0686  64  THR A C   
917   O O   . THR A 64  ? 1.3394 0.7932 1.3266 0.1175  -0.2076 0.0510  64  THR A O   
918   C CB  . THR A 64  ? 1.5711 0.9211 1.5487 0.1247  -0.2496 0.0864  64  THR A CB  
919   O OG1 . THR A 64  ? 1.5335 0.9207 1.5141 0.1292  -0.2557 0.1011  64  THR A OG1 
920   C CG2 . THR A 64  ? 1.6568 0.9500 1.6227 0.1217  -0.2675 0.1034  64  THR A CG2 
928   N N   . ARG A 65  ? 1.3816 0.8390 1.3174 0.0734  -0.2045 0.0763  65  ARG A N   
929   C CA  . ARG A 65  ? 1.2413 0.7529 1.1831 0.0714  -0.1878 0.0636  65  ARG A CA  
930   C C   . ARG A 65  ? 1.0807 0.6275 1.0454 0.0919  -0.1885 0.0620  65  ARG A C   
931   O O   . ARG A 65  ? 0.9883 0.5647 0.9711 0.1028  -0.1767 0.0430  65  ARG A O   
932   C CB  . ARG A 65  ? 1.2754 0.7885 1.2227 0.0713  -0.1744 0.0380  65  ARG A CB  
933   C CG  . ARG A 65  ? 1.3638 0.8386 1.2921 0.0527  -0.1750 0.0356  65  ARG A CG  
934   C CD  . ARG A 65  ? 1.4327 0.9061 1.3657 0.0549  -0.1634 0.0081  65  ARG A CD  
935   N NE  . ARG A 65  ? 1.5519 0.9824 1.4689 0.0393  -0.1658 0.0036  65  ARG A NE  
936   C CZ  . ARG A 65  ? 1.6345 1.0563 1.5472 0.0346  -0.1572 -0.0192 65  ARG A CZ  
937   N NH1 . ARG A 65  ? 1.6278 1.0806 1.5492 0.0437  -0.1447 -0.0391 65  ARG A NH1 
938   N NH2 . ARG A 65  ? 1.6992 1.0800 1.5965 0.0187  -0.1609 -0.0222 65  ARG A NH2 
952   N N   . ARG A 66  ? 1.0889 0.6325 1.0505 0.0950  -0.2025 0.0824  66  ARG A N   
953   C CA  . ARG A 66  ? 1.0673 0.6411 1.0514 0.1136  -0.2066 0.0824  66  ARG A CA  
954   C C   . ARG A 66  ? 0.9763 0.5952 0.9494 0.1020  -0.1980 0.0885  66  ARG A C   
955   O O   . ARG A 66  ? 0.9669 0.5845 0.9131 0.0815  -0.1977 0.1033  66  ARG A O   
956   C CB  . ARG A 66  ? 1.1968 0.7408 1.1851 0.1250  -0.2302 0.1008  66  ARG A CB  
957   C CG  . ARG A 66  ? 1.3272 0.8726 1.3571 0.1549  -0.2376 0.0881  66  ARG A CG  
958   C CD  . ARG A 66  ? 1.5141 1.0239 1.5484 0.1661  -0.2652 0.1084  66  ARG A CD  
959   N NE  . ARG A 66  ? 1.7030 1.1704 1.7544 0.1793  -0.2715 0.1001  66  ARG A NE  
960   C CZ  . ARG A 66  ? 1.8724 1.3038 1.9113 0.1746  -0.2854 0.1164  66  ARG A CZ  
961   N NH1 . ARG A 66  ? 1.9257 1.3519 1.9325 0.1576  -0.2973 0.1428  66  ARG A NH1 
962   N NH2 . ARG A 66  ? 1.9546 1.3537 2.0113 0.1862  -0.2868 0.1054  66  ARG A NH2 
976   N N   . CYS A 67  ? 0.9535 0.6118 0.9486 0.1146  -0.1898 0.0759  67  CYS A N   
977   C CA  . CYS A 67  ? 0.9096 0.6094 0.8987 0.1070  -0.1825 0.0797  67  CYS A CA  
978   C C   . CYS A 67  ? 0.8957 0.6131 0.9032 0.1223  -0.1932 0.0848  67  CYS A C   
979   O O   . CYS A 67  ? 0.8897 0.6077 0.9272 0.1424  -0.1974 0.0743  67  CYS A O   
980   C CB  . CYS A 67  ? 0.9086 0.6408 0.9044 0.1049  -0.1633 0.0609  67  CYS A CB  
981   S SG  . CYS A 67  ? 0.9370 0.6539 0.9151 0.0878  -0.1524 0.0522  67  CYS A SG  
986   N N   . GLN A 68  ? 0.8933 0.6260 0.8842 0.1121  -0.1973 0.0996  68  GLN A N   
987   C CA  . GLN A 68  ? 0.9114 0.6672 0.9165 0.1225  -0.2067 0.1038  68  GLN A CA  
988   C C   . GLN A 68  ? 0.8072 0.6019 0.8033 0.1114  -0.1935 0.1015  68  GLN A C   
989   O O   . GLN A 68  ? 0.7853 0.5816 0.7574 0.0933  -0.1837 0.1054  68  GLN A O   
990   C CB  . GLN A 68  ? 1.0561 0.7853 1.0456 0.1208  -0.2299 0.1266  68  GLN A CB  
991   C CG  . GLN A 68  ? 1.2215 0.9149 1.2300 0.1385  -0.2485 0.1295  68  GLN A CG  
992   C CD  . GLN A 68  ? 1.3808 1.0470 1.3720 0.1367  -0.2750 0.1546  68  GLN A CD  
993   O OE1 . GLN A 68  ? 1.4206 1.0976 1.3845 0.1216  -0.2786 0.1685  68  GLN A OE1 
994   N NE2 . GLN A 68  ? 1.4591 1.0919 1.4649 0.1501  -0.2909 0.1585  68  GLN A NE2 
1003  N N   . PRO A 69  ? 0.7728 0.5996 0.7906 0.1218  -0.1924 0.0940  69  PRO A N   
1004  C CA  . PRO A 69  ? 0.7310 0.5912 0.7404 0.1113  -0.1804 0.0915  69  PRO A CA  
1005  C C   . PRO A 69  ? 0.7627 0.6198 0.7432 0.0965  -0.1879 0.1086  69  PRO A C   
1006  O O   . PRO A 69  ? 0.8213 0.6603 0.7935 0.0977  -0.2063 0.1230  69  PRO A O   
1007  C CB  . PRO A 69  ? 0.6971 0.5874 0.7377 0.1259  -0.1805 0.0804  69  PRO A CB  
1008  C CG  . PRO A 69  ? 0.6997 0.5774 0.7692 0.1442  -0.1854 0.0712  69  PRO A CG  
1009  C CD  . PRO A 69  ? 0.7410 0.5767 0.7958 0.1434  -0.2000 0.0849  69  PRO A CD  
1017  N N   . ILE A 70  ? 0.7474 0.6216 0.7119 0.0819  -0.1736 0.1066  70  ILE A N   
1018  C CA  . ILE A 70  ? 0.7803 0.6582 0.7183 0.0666  -0.1755 0.1180  70  ILE A CA  
1019  C C   . ILE A 70  ? 0.8087 0.7159 0.7573 0.0713  -0.1768 0.1134  70  ILE A C   
1020  O O   . ILE A 70  ? 0.7979 0.7298 0.7630 0.0750  -0.1641 0.1000  70  ILE A O   
1021  C CB  . ILE A 70  ? 0.7432 0.6260 0.6636 0.0493  -0.1585 0.1158  70  ILE A CB  
1022  C CG1 . ILE A 70  ? 0.7539 0.6098 0.6661 0.0430  -0.1573 0.1194  70  ILE A CG1 
1023  C CG2 . ILE A 70  ? 0.7417 0.6289 0.6348 0.0329  -0.1578 0.1248  70  ILE A CG2 
1024  C CD1 . ILE A 70  ? 0.7462 0.6104 0.6477 0.0263  -0.1413 0.1164  70  ILE A CD1 
1036  N N   . GLU A 71  ? 0.8282 0.7313 0.7655 0.0695  -0.1933 0.1253  71  GLU A N   
1037  C CA  . GLU A 71  ? 0.8696 0.7994 0.8154 0.0719  -0.1972 0.1218  71  GLU A CA  
1038  C C   . GLU A 71  ? 0.7839 0.7282 0.7065 0.0544  -0.1827 0.1191  71  GLU A C   
1039  O O   . GLU A 71  ? 0.8029 0.7383 0.6942 0.0397  -0.1871 0.1293  71  GLU A O   
1040  C CB  . GLU A 71  ? 1.0310 0.9502 0.9721 0.0755  -0.2230 0.1361  71  GLU A CB  
1041  C CG  . GLU A 71  ? 1.1544 1.1020 1.1054 0.0769  -0.2299 0.1328  71  GLU A CG  
1042  C CD  . GLU A 71  ? 1.3004 1.2358 1.2355 0.0744  -0.2572 0.1500  71  GLU A CD  
1043  O OE1 . GLU A 71  ? 1.3680 1.2767 1.3052 0.0826  -0.2756 0.1622  71  GLU A OE1 
1044  O OE2 . GLU A 71  ? 1.3392 1.2896 1.2582 0.0635  -0.2614 0.1516  71  GLU A OE2 
1051  N N   . PHE A 72  ? 0.7636 0.7288 0.7010 0.0557  -0.1648 0.1046  72  PHE A N   
1052  C CA  . PHE A 72  ? 0.7263 0.7073 0.6500 0.0429  -0.1514 0.0991  72  PHE A CA  
1053  C C   . PHE A 72  ? 0.7334 0.7349 0.6631 0.0440  -0.1568 0.0952  72  PHE A C   
1054  O O   . PHE A 72  ? 0.7237 0.7303 0.6323 0.0312  -0.1543 0.0956  72  PHE A O   
1055  C CB  . PHE A 72  ? 0.6821 0.6733 0.6190 0.0439  -0.1326 0.0868  72  PHE A CB  
1056  C CG  . PHE A 72  ? 0.6902 0.6666 0.6178 0.0373  -0.1249 0.0893  72  PHE A CG  
1057  C CD1 . PHE A 72  ? 0.7058 0.6833 0.6158 0.0226  -0.1142 0.0896  72  PHE A CD1 
1058  C CD2 . PHE A 72  ? 0.6791 0.6415 0.6172 0.0450  -0.1275 0.0896  72  PHE A CD2 
1059  C CE1 . PHE A 72  ? 0.7260 0.6938 0.6317 0.0155  -0.1070 0.0910  72  PHE A CE1 
1060  C CE2 . PHE A 72  ? 0.6939 0.6436 0.6243 0.0372  -0.1213 0.0914  72  PHE A CE2 
1061  C CZ  . PHE A 72  ? 0.7151 0.6688 0.6306 0.0223  -0.1113 0.0926  72  PHE A CZ  
1071  N N   . ASP A 73  ? 0.7125 0.7269 0.6717 0.0581  -0.1632 0.0899  73  ASP A N   
1072  C CA  . ASP A 73  ? 0.6831 0.7210 0.6540 0.0587  -0.1669 0.0840  73  ASP A CA  
1073  C C   . ASP A 73  ? 0.6784 0.7256 0.6829 0.0751  -0.1797 0.0824  73  ASP A C   
1074  O O   . ASP A 73  ? 0.6819 0.7354 0.7110 0.0853  -0.1705 0.0727  73  ASP A O   
1075  C CB  . ASP A 73  ? 0.6167 0.6711 0.5942 0.0547  -0.1477 0.0707  73  ASP A CB  
1076  C CG  . ASP A 73  ? 0.5960 0.6744 0.5909 0.0558  -0.1502 0.0631  73  ASP A CG  
1077  O OD1 . ASP A 73  ? 0.6118 0.6961 0.6064 0.0552  -0.1667 0.0685  73  ASP A OD1 
1078  O OD2 . ASP A 73  ? 0.5615 0.6521 0.5696 0.0562  -0.1367 0.0524  73  ASP A OD2 
1083  N N   . ALA A 74  ? 0.6745 0.7234 0.6804 0.0772  -0.2009 0.0911  74  ALA A N   
1084  C CA  . ALA A 74  ? 0.6756 0.7367 0.7197 0.0940  -0.2151 0.0889  74  ALA A CA  
1085  C C   . ALA A 74  ? 0.6494 0.7456 0.7210 0.0952  -0.2113 0.0764  74  ALA A C   
1086  O O   . ALA A 74  ? 0.6454 0.7588 0.7565 0.1093  -0.2176 0.0701  74  ALA A O   
1087  C CB  . ALA A 74  ? 0.7157 0.7623 0.7524 0.0967  -0.2436 0.1056  74  ALA A CB  
1093  N N   . THR A 75  ? 0.6288 0.7357 0.6823 0.0806  -0.2006 0.0716  75  THR A N   
1094  C CA  . THR A 75  ? 0.6005 0.7377 0.6744 0.0778  -0.2002 0.0619  75  THR A CA  
1095  C C   . THR A 75  ? 0.5544 0.7071 0.6509 0.0806  -0.1783 0.0466  75  THR A C   
1096  O O   . THR A 75  ? 0.5584 0.6973 0.6456 0.0808  -0.1622 0.0436  75  THR A O   
1097  C CB  . THR A 75  ? 0.5950 0.7331 0.6368 0.0593  -0.1997 0.0633  75  THR A CB  
1098  O OG1 . THR A 75  ? 0.5934 0.7197 0.6126 0.0504  -0.1777 0.0583  75  THR A OG1 
1099  C CG2 . THR A 75  ? 0.5935 0.7147 0.6051 0.0528  -0.2204 0.0787  75  THR A CG2 
1107  N N   . GLY A 76  ? 0.5129 0.6947 0.6382 0.0811  -0.1787 0.0372  76  GLY A N   
1108  C CA  . GLY A 76  ? 0.5063 0.7036 0.6474 0.0786  -0.1580 0.0234  76  GLY A CA  
1109  C C   . GLY A 76  ? 0.5211 0.7180 0.6382 0.0617  -0.1469 0.0201  76  GLY A C   
1110  O O   . GLY A 76  ? 0.5398 0.7172 0.6238 0.0536  -0.1467 0.0266  76  GLY A O   
1114  N N   . ASN A 77  ? 0.5001 0.7182 0.6346 0.0556  -0.1368 0.0093  77  ASN A N   
1115  C CA  . ASN A 77  ? 0.4721 0.6865 0.5863 0.0401  -0.1253 0.0052  77  ASN A CA  
1116  C C   . ASN A 77  ? 0.4636 0.6877 0.5705 0.0293  -0.1382 0.0062  77  ASN A C   
1117  O O   . ASN A 77  ? 0.4338 0.6829 0.5662 0.0305  -0.1507 0.0039  77  ASN A O   
1118  C CB  . ASN A 77  ? 0.4981 0.7266 0.6299 0.0356  -0.1086 -0.0057 77  ASN A CB  
1119  C CG  . ASN A 77  ? 0.5618 0.7765 0.6907 0.0418  -0.0944 -0.0071 77  ASN A CG  
1120  O OD1 . ASN A 77  ? 0.5882 0.7791 0.6962 0.0459  -0.0938 -0.0004 77  ASN A OD1 
1121  N ND2 . ASN A 77  ? 0.5749 0.8052 0.7237 0.0408  -0.0825 -0.0164 77  ASN A ND2 
1128  N N   . ARG A 78  ? 0.4975 0.7030 0.5709 0.0186  -0.1350 0.0083  78  ARG A N   
1129  C CA  . ARG A 78  ? 0.5271 0.7393 0.5884 0.0047  -0.1430 0.0058  78  ARG A CA  
1130  C C   . ARG A 78  ? 0.5398 0.7683 0.6170 -0.0053 -0.1334 -0.0054 78  ARG A C   
1131  O O   . ARG A 78  ? 0.5504 0.7744 0.6331 -0.0054 -0.1167 -0.0102 78  ARG A O   
1132  C CB  . ARG A 78  ? 0.5275 0.7148 0.5495 -0.0047 -0.1379 0.0077  78  ARG A CB  
1133  C CG  . ARG A 78  ? 0.5348 0.7084 0.5352 -0.0016 -0.1501 0.0190  78  ARG A CG  
1134  C CD  . ARG A 78  ? 0.5610 0.7121 0.5256 -0.0113 -0.1392 0.0180  78  ARG A CD  
1135  N NE  . ARG A 78  ? 0.5881 0.7252 0.5544 -0.0046 -0.1220 0.0167  78  ARG A NE  
1136  C CZ  . ARG A 78  ? 0.6093 0.7294 0.5543 -0.0097 -0.1099 0.0145  78  ARG A CZ  
1137  N NH1 . ARG A 78  ? 0.6587 0.7727 0.5763 -0.0224 -0.1103 0.0120  78  ARG A NH1 
1138  N NH2 . ARG A 78  ? 0.5710 0.6814 0.5228 -0.0027 -0.0973 0.0139  78  ARG A NH2 
1152  N N   . ASP A 79  ? 0.5426 0.7891 0.6251 -0.0156 -0.1451 -0.0089 79  ASP A N   
1153  C CA  . ASP A 79  ? 0.5391 0.8010 0.6351 -0.0285 -0.1375 -0.0195 79  ASP A CA  
1154  C C   . ASP A 79  ? 0.5636 0.8060 0.6271 -0.0449 -0.1317 -0.0244 79  ASP A C   
1155  O O   . ASP A 79  ? 0.5884 0.8213 0.6263 -0.0503 -0.1417 -0.0218 79  ASP A O   
1156  C CB  . ASP A 79  ? 0.5532 0.8510 0.6814 -0.0307 -0.1543 -0.0224 79  ASP A CB  
1157  C CG  . ASP A 79  ? 0.5500 0.8716 0.7203 -0.0149 -0.1559 -0.0226 79  ASP A CG  
1158  O OD1 . ASP A 79  ? 0.5340 0.8471 0.7089 -0.0074 -0.1390 -0.0242 79  ASP A OD1 
1159  O OD2 . ASP A 79  ? 0.5608 0.9098 0.7604 -0.0101 -0.1747 -0.0219 79  ASP A OD2 
1164  N N   . TYR A 80  ? 0.5599 0.7941 0.6229 -0.0535 -0.1150 -0.0319 80  TYR A N   
1165  C CA  . TYR A 80  ? 0.5922 0.8130 0.6339 -0.0706 -0.1110 -0.0397 80  TYR A CA  
1166  C C   . TYR A 80  ? 0.5753 0.8227 0.6318 -0.0845 -0.1225 -0.0462 80  TYR A C   
1167  O O   . TYR A 80  ? 0.6145 0.8555 0.6504 -0.0987 -0.1278 -0.0517 80  TYR A O   
1168  C CB  . TYR A 80  ? 0.6154 0.8146 0.6520 -0.0750 -0.0918 -0.0440 80  TYR A CB  
1169  C CG  . TYR A 80  ? 0.6708 0.8551 0.6911 -0.0928 -0.0870 -0.0537 80  TYR A CG  
1170  C CD1 . TYR A 80  ? 0.6926 0.8491 0.6847 -0.0952 -0.0827 -0.0573 80  TYR A CD1 
1171  C CD2 . TYR A 80  ? 0.6978 0.8958 0.7323 -0.1079 -0.0858 -0.0607 80  TYR A CD2 
1172  C CE1 . TYR A 80  ? 0.7383 0.8786 0.7164 -0.1109 -0.0777 -0.0681 80  TYR A CE1 
1173  C CE2 . TYR A 80  ? 0.7386 0.9196 0.7575 -0.1251 -0.0818 -0.0701 80  TYR A CE2 
1174  C CZ  . TYR A 80  ? 0.7734 0.9243 0.7639 -0.1258 -0.0779 -0.0740 80  TYR A CZ  
1175  O OH  . TYR A 80  ? 0.8397 0.9709 0.8154 -0.1423 -0.0732 -0.0853 80  TYR A OH  
1185  N N   . ALA A 81  ? 0.5549 0.8336 0.6481 -0.0813 -0.1260 -0.0469 81  ALA A N   
1186  C CA  . ALA A 81  ? 0.5655 0.8768 0.6826 -0.0936 -0.1374 -0.0534 81  ALA A CA  
1187  C C   . ALA A 81  ? 0.5937 0.9401 0.7564 -0.0815 -0.1407 -0.0526 81  ALA A C   
1188  O O   . ALA A 81  ? 0.6045 0.9453 0.7750 -0.0666 -0.1309 -0.0487 81  ALA A O   
1189  C CB  . ALA A 81  ? 0.5558 0.8612 0.6683 -0.1144 -0.1247 -0.0639 81  ALA A CB  
1195  N N   . LYS A 82  ? 0.5993 0.9829 0.7938 -0.0880 -0.1547 -0.0575 82  LYS A N   
1196  C CA  . LYS A 82  ? 0.6190 1.0408 0.8644 -0.0760 -0.1579 -0.0595 82  LYS A CA  
1197  C C   . LYS A 82  ? 0.6197 1.0414 0.8778 -0.0760 -0.1313 -0.0655 82  LYS A C   
1198  O O   . LYS A 82  ? 0.6230 1.0398 0.8734 -0.0944 -0.1159 -0.0724 82  LYS A O   
1199  C CB  . LYS A 82  ? 0.6650 1.1299 0.9468 -0.0870 -0.1742 -0.0667 82  LYS A CB  
1200  C CG  . LYS A 82  ? 0.6983 1.2037 1.0341 -0.0690 -0.1897 -0.0662 82  LYS A CG  
1201  C CD  . LYS A 82  ? 0.7547 1.3076 1.1334 -0.0811 -0.2048 -0.0749 82  LYS A CD  
1202  C CE  . LYS A 82  ? 0.7935 1.3823 1.2218 -0.0613 -0.2306 -0.0714 82  LYS A CE  
1203  N NZ  . LYS A 82  ? 0.8376 1.4079 1.2371 -0.0551 -0.2617 -0.0566 82  LYS A NZ  
1217  N N   . ASP A 83  ? 0.6190 1.0430 0.8932 -0.0568 -0.1262 -0.0627 83  ASP A N   
1218  C CA  . ASP A 83  ? 0.6024 1.0248 0.8842 -0.0564 -0.1015 -0.0680 83  ASP A CA  
1219  C C   . ASP A 83  ? 0.5950 0.9738 0.8305 -0.0654 -0.0849 -0.0641 83  ASP A C   
1220  O O   . ASP A 83  ? 0.5678 0.9418 0.8010 -0.0739 -0.0651 -0.0683 83  ASP A O   
1221  C CB  . ASP A 83  ? 0.6094 1.0719 0.9308 -0.0704 -0.0914 -0.0811 83  ASP A CB  
1222  C CG  . ASP A 83  ? 0.6014 1.1119 0.9785 -0.0593 -0.1072 -0.0867 83  ASP A CG  
1223  O OD1 . ASP A 83  ? 0.5842 1.1039 0.9854 -0.0389 -0.1071 -0.0870 83  ASP A OD1 
1224  O OD2 . ASP A 83  ? 0.6075 1.1459 1.0053 -0.0707 -0.1208 -0.0911 83  ASP A OD2 
1229  N N   . ASP A 84  ? 0.6085 0.9551 0.8072 -0.0641 -0.0929 -0.0563 84  ASP A N   
1230  C CA  . ASP A 84  ? 0.5926 0.8982 0.7522 -0.0702 -0.0800 -0.0529 84  ASP A CA  
1231  C C   . ASP A 84  ? 0.5668 0.8467 0.7033 -0.0540 -0.0857 -0.0434 84  ASP A C   
1232  O O   . ASP A 84  ? 0.5785 0.8429 0.6920 -0.0557 -0.0949 -0.0404 84  ASP A O   
1233  C CB  . ASP A 84  ? 0.5988 0.8920 0.7389 -0.0897 -0.0808 -0.0573 84  ASP A CB  
1234  C CG  . ASP A 84  ? 0.6068 0.8640 0.7200 -0.0988 -0.0643 -0.0568 84  ASP A CG  
1235  O OD1 . ASP A 84  ? 0.5948 0.8343 0.6993 -0.0890 -0.0550 -0.0512 84  ASP A OD1 
1236  O OD2 . ASP A 84  ? 0.6224 0.8678 0.7234 -0.1160 -0.0621 -0.0619 84  ASP A OD2 
1241  N N   . PRO A 85  ? 0.5467 0.8216 0.6877 -0.0398 -0.0794 -0.0394 85  PRO A N   
1242  C CA  . PRO A 85  ? 0.5223 0.7759 0.6451 -0.0254 -0.0855 -0.0305 85  PRO A CA  
1243  C C   . PRO A 85  ? 0.5447 0.7636 0.6324 -0.0305 -0.0792 -0.0274 85  PRO A C   
1244  O O   . PRO A 85  ? 0.5362 0.7394 0.6139 -0.0386 -0.0666 -0.0296 85  PRO A O   
1245  C CB  . PRO A 85  ? 0.5118 0.7669 0.6474 -0.0127 -0.0770 -0.0295 85  PRO A CB  
1246  C CG  . PRO A 85  ? 0.5072 0.7919 0.6733 -0.0188 -0.0688 -0.0390 85  PRO A CG  
1247  C CD  . PRO A 85  ? 0.5255 0.8123 0.6853 -0.0385 -0.0650 -0.0438 85  PRO A CD  
1255  N N   . LEU A 86  ? 0.5589 0.7654 0.6285 -0.0260 -0.0885 -0.0224 86  LEU A N   
1256  C CA  . LEU A 86  ? 0.5587 0.7352 0.6002 -0.0283 -0.0817 -0.0210 86  LEU A CA  
1257  C C   . LEU A 86  ? 0.5448 0.7042 0.5821 -0.0172 -0.0734 -0.0155 86  LEU A C   
1258  O O   . LEU A 86  ? 0.5689 0.7062 0.5925 -0.0192 -0.0645 -0.0158 86  LEU A O   
1259  C CB  . LEU A 86  ? 0.5795 0.7509 0.6020 -0.0294 -0.0921 -0.0188 86  LEU A CB  
1260  C CG  . LEU A 86  ? 0.5799 0.7244 0.5763 -0.0317 -0.0839 -0.0200 86  LEU A CG  
1261  C CD1 . LEU A 86  ? 0.6051 0.7389 0.5928 -0.0452 -0.0761 -0.0300 86  LEU A CD1 
1262  C CD2 . LEU A 86  ? 0.5719 0.7140 0.5492 -0.0317 -0.0931 -0.0160 86  LEU A CD2 
1274  N N   . GLU A 87  ? 0.5340 0.7030 0.5844 -0.0053 -0.0771 -0.0110 87  GLU A N   
1275  C CA  . GLU A 87  ? 0.5449 0.6986 0.5903 0.0046  -0.0714 -0.0059 87  GLU A CA  
1276  C C   . GLU A 87  ? 0.5516 0.7203 0.6179 0.0118  -0.0696 -0.0070 87  GLU A C   
1277  O O   . GLU A 87  ? 0.5600 0.7527 0.6480 0.0120  -0.0742 -0.0112 87  GLU A O   
1278  C CB  . GLU A 87  ? 0.5372 0.6798 0.5694 0.0117  -0.0784 0.0008  87  GLU A CB  
1279  C CG  . GLU A 87  ? 0.5523 0.7090 0.5935 0.0177  -0.0929 0.0048  87  GLU A CG  
1280  C CD  . GLU A 87  ? 0.5793 0.7236 0.5991 0.0172  -0.1006 0.0113  87  GLU A CD  
1281  O OE1 . GLU A 87  ? 0.5817 0.7095 0.5828 0.0128  -0.0925 0.0108  87  GLU A OE1 
1282  O OE2 . GLU A 87  ? 0.5985 0.7495 0.6206 0.0208  -0.1150 0.0170  87  GLU A OE2 
1289  N N   . PHE A 88  ? 0.5670 0.7223 0.6281 0.0176  -0.0627 -0.0045 88  PHE A N   
1290  C CA  . PHE A 88  ? 0.5756 0.7414 0.6524 0.0237  -0.0581 -0.0077 88  PHE A CA  
1291  C C   . PHE A 88  ? 0.5760 0.7264 0.6455 0.0348  -0.0605 -0.0023 88  PHE A C   
1292  O O   . PHE A 88  ? 0.6145 0.7455 0.6670 0.0334  -0.0555 0.0011  88  PHE A O   
1293  C CB  . PHE A 88  ? 0.5648 0.7286 0.6377 0.0137  -0.0445 -0.0121 88  PHE A CB  
1294  C CG  . PHE A 88  ? 0.5455 0.7202 0.6227 0.0000  -0.0412 -0.0169 88  PHE A CG  
1295  C CD1 . PHE A 88  ? 0.5500 0.7070 0.6093 -0.0089 -0.0413 -0.0143 88  PHE A CD1 
1296  C CD2 . PHE A 88  ? 0.5365 0.7395 0.6379 -0.0043 -0.0376 -0.0253 88  PHE A CD2 
1297  C CE1 . PHE A 88  ? 0.5582 0.7221 0.6202 -0.0229 -0.0384 -0.0192 88  PHE A CE1 
1298  C CE2 . PHE A 88  ? 0.5378 0.7517 0.6437 -0.0191 -0.0345 -0.0300 88  PHE A CE2 
1299  C CZ  . PHE A 88  ? 0.5504 0.7429 0.6347 -0.0290 -0.0352 -0.0266 88  PHE A CZ  
1309  N N   . LYS A 89  ? 0.5466 0.7051 0.6302 0.0455  -0.0692 -0.0014 89  LYS A N   
1310  C CA  . LYS A 89  ? 0.5186 0.6606 0.5951 0.0549  -0.0731 0.0041  89  LYS A CA  
1311  C C   . LYS A 89  ? 0.5162 0.6581 0.6022 0.0611  -0.0657 -0.0017 89  LYS A C   
1312  O O   . LYS A 89  ? 0.5056 0.6304 0.5821 0.0663  -0.0668 0.0018  89  LYS A O   
1313  C CB  . LYS A 89  ? 0.5275 0.6712 0.6094 0.0622  -0.0885 0.0101  89  LYS A CB  
1314  C CG  . LYS A 89  ? 0.5469 0.6843 0.6097 0.0545  -0.0949 0.0164  89  LYS A CG  
1315  C CD  . LYS A 89  ? 0.5558 0.6941 0.6193 0.0590  -0.1119 0.0237  89  LYS A CD  
1316  C CE  . LYS A 89  ? 0.5353 0.6681 0.5752 0.0482  -0.1165 0.0281  89  LYS A CE  
1317  N NZ  . LYS A 89  ? 0.5443 0.6750 0.5778 0.0497  -0.1346 0.0372  89  LYS A NZ  
1331  N N   . SER A 90  ? 0.5105 0.6712 0.6142 0.0591  -0.0573 -0.0116 90  SER A N   
1332  C CA  . SER A 90  ? 0.5087 0.6696 0.6191 0.0633  -0.0476 -0.0198 90  SER A CA  
1333  C C   . SER A 90  ? 0.5243 0.6635 0.6061 0.0556  -0.0392 -0.0172 90  SER A C   
1334  O O   . SER A 90  ? 0.5042 0.6367 0.5690 0.0447  -0.0359 -0.0132 90  SER A O   
1335  C CB  . SER A 90  ? 0.5051 0.6934 0.6398 0.0597  -0.0370 -0.0326 90  SER A CB  
1336  O OG  . SER A 90  ? 0.5372 0.7481 0.7058 0.0698  -0.0464 -0.0364 90  SER A OG  
1342  N N   . HIS A 91  ? 0.5383 0.6649 0.6151 0.0613  -0.0371 -0.0194 91  HIS A N   
1343  C CA  . HIS A 91  ? 0.5518 0.6582 0.6018 0.0541  -0.0318 -0.0170 91  HIS A CA  
1344  C C   . HIS A 91  ? 0.5402 0.6308 0.5719 0.0502  -0.0395 -0.0048 91  HIS A C   
1345  O O   . HIS A 91  ? 0.5565 0.6345 0.5689 0.0419  -0.0369 -0.0012 91  HIS A O   
1346  C CB  . HIS A 91  ? 0.5608 0.6727 0.6018 0.0417  -0.0177 -0.0244 91  HIS A CB  
1347  C CG  . HIS A 91  ? 0.5745 0.7054 0.6360 0.0444  -0.0065 -0.0395 91  HIS A CG  
1348  N ND1 . HIS A 91  ? 0.5896 0.7138 0.6505 0.0495  -0.0010 -0.0483 91  HIS A ND1 
1349  C CD2 . HIS A 91  ? 0.5715 0.7294 0.6578 0.0427  0.0009  -0.0490 91  HIS A CD2 
1350  C CE1 . HIS A 91  ? 0.5934 0.7397 0.6789 0.0518  0.0105  -0.0636 91  HIS A CE1 
1351  N NE2 . HIS A 91  ? 0.5835 0.7522 0.6863 0.0477  0.0117  -0.0640 91  HIS A NE2 
1359  N N   . GLN A 92  ? 0.5486 0.6398 0.5867 0.0558  -0.0493 0.0014  92  GLN A N   
1360  C CA  . GLN A 92  ? 0.5247 0.6040 0.5496 0.0525  -0.0543 0.0102  92  GLN A CA  
1361  C C   . GLN A 92  ? 0.5239 0.5859 0.5379 0.0547  -0.0576 0.0149  92  GLN A C   
1362  O O   . GLN A 92  ? 0.4979 0.5517 0.5039 0.0516  -0.0600 0.0206  92  GLN A O   
1363  C CB  . GLN A 92  ? 0.5027 0.5888 0.5341 0.0550  -0.0619 0.0138  92  GLN A CB  
1364  C CG  . GLN A 92  ? 0.4966 0.5794 0.5335 0.0636  -0.0704 0.0170  92  GLN A CG  
1365  C CD  . GLN A 92  ? 0.5152 0.6051 0.5551 0.0641  -0.0794 0.0212  92  GLN A CD  
1366  O OE1 . GLN A 92  ? 0.5140 0.6071 0.5467 0.0570  -0.0787 0.0221  92  GLN A OE1 
1367  N NE2 . GLN A 92  ? 0.5278 0.6182 0.5771 0.0721  -0.0889 0.0236  92  GLN A NE2 
1376  N N   . TRP A 93  ? 0.5403 0.5975 0.5563 0.0597  -0.0576 0.0115  93  TRP A N   
1377  C CA  . TRP A 93  ? 0.5478 0.5886 0.5536 0.0600  -0.0609 0.0148  93  TRP A CA  
1378  C C   . TRP A 93  ? 0.5615 0.5967 0.5678 0.0622  -0.0686 0.0227  93  TRP A C   
1379  O O   . TRP A 93  ? 0.5697 0.5959 0.5685 0.0587  -0.0707 0.0272  93  TRP A O   
1380  C CB  . TRP A 93  ? 0.5341 0.5667 0.5249 0.0519  -0.0591 0.0170  93  TRP A CB  
1381  C CG  . TRP A 93  ? 0.5577 0.5868 0.5383 0.0475  -0.0528 0.0103  93  TRP A CG  
1382  C CD1 . TRP A 93  ? 0.5805 0.6190 0.5610 0.0433  -0.0439 0.0035  93  TRP A CD1 
1383  C CD2 . TRP A 93  ? 0.5438 0.5592 0.5103 0.0442  -0.0541 0.0088  93  TRP A CD2 
1384  N NE1 . TRP A 93  ? 0.6072 0.6381 0.5721 0.0373  -0.0382 -0.0024 93  TRP A NE1 
1385  C CE2 . TRP A 93  ? 0.5815 0.5974 0.5366 0.0379  -0.0451 0.0007  93  TRP A CE2 
1386  C CE3 . TRP A 93  ? 0.5234 0.5266 0.4851 0.0444  -0.0615 0.0129  93  TRP A CE3 
1387  C CZ2 . TRP A 93  ? 0.6023 0.6055 0.5382 0.0316  -0.0439 -0.0036 93  TRP A CZ2 
1388  C CZ3 . TRP A 93  ? 0.5488 0.5403 0.4944 0.0387  -0.0617 0.0090  93  TRP A CZ3 
1389  C CH2 . TRP A 93  ? 0.5914 0.5820 0.5226 0.0324  -0.0532 0.0007  93  TRP A CH2 
1400  N N   . PHE A 94  ? 0.5633 0.6043 0.5782 0.0670  -0.0731 0.0244  94  PHE A N   
1401  C CA  . PHE A 94  ? 0.5680 0.6012 0.5778 0.0665  -0.0798 0.0323  94  PHE A CA  
1402  C C   . PHE A 94  ? 0.5618 0.5783 0.5675 0.0681  -0.0828 0.0340  94  PHE A C   
1403  O O   . PHE A 94  ? 0.5734 0.5845 0.5854 0.0746  -0.0841 0.0296  94  PHE A O   
1404  C CB  . PHE A 94  ? 0.5435 0.5827 0.5591 0.0703  -0.0871 0.0354  94  PHE A CB  
1405  C CG  . PHE A 94  ? 0.5130 0.5417 0.5170 0.0667  -0.0936 0.0446  94  PHE A CG  
1406  C CD1 . PHE A 94  ? 0.5018 0.5328 0.4950 0.0579  -0.0899 0.0473  94  PHE A CD1 
1407  C CD2 . PHE A 94  ? 0.5021 0.5167 0.5052 0.0711  -0.1025 0.0501  94  PHE A CD2 
1408  C CE1 . PHE A 94  ? 0.5197 0.5420 0.4994 0.0517  -0.0932 0.0547  94  PHE A CE1 
1409  C CE2 . PHE A 94  ? 0.5059 0.5084 0.4936 0.0648  -0.1079 0.0598  94  PHE A CE2 
1410  C CZ  . PHE A 94  ? 0.5150 0.5225 0.4900 0.0541  -0.1024 0.0619  94  PHE A CZ  
1420  N N   . GLY A 95  ? 0.5362 0.5453 0.5334 0.0619  -0.0833 0.0393  95  GLY A N   
1421  C CA  . GLY A 95  ? 0.5612 0.5548 0.5537 0.0603  -0.0857 0.0406  95  GLY A CA  
1422  C C   . GLY A 95  ? 0.5661 0.5580 0.5555 0.0560  -0.0825 0.0368  95  GLY A C   
1423  O O   . GLY A 95  ? 0.5719 0.5511 0.5570 0.0538  -0.0849 0.0362  95  GLY A O   
1427  N N   . ALA A 96  ? 0.5630 0.5652 0.5530 0.0541  -0.0788 0.0348  96  ALA A N   
1428  C CA  . ALA A 96  ? 0.5920 0.5912 0.5772 0.0491  -0.0793 0.0338  96  ALA A CA  
1429  C C   . ALA A 96  ? 0.5813 0.5795 0.5698 0.0440  -0.0828 0.0387  96  ALA A C   
1430  O O   . ALA A 96  ? 0.5330 0.5259 0.5188 0.0397  -0.0868 0.0386  96  ALA A O   
1431  C CB  . ALA A 96  ? 0.6164 0.6235 0.6007 0.0477  -0.0765 0.0330  96  ALA A CB  
1437  N N   . SER A 97  ? 0.5922 0.5968 0.5865 0.0431  -0.0811 0.0423  97  SER A N   
1438  C CA  . SER A 97  ? 0.6127 0.6197 0.6130 0.0370  -0.0815 0.0453  97  SER A CA  
1439  C C   . SER A 97  ? 0.6359 0.6398 0.6317 0.0343  -0.0797 0.0490  97  SER A C   
1440  O O   . SER A 97  ? 0.6439 0.6517 0.6363 0.0365  -0.0775 0.0497  97  SER A O   
1441  C CB  . SER A 97  ? 0.6088 0.6290 0.6216 0.0362  -0.0791 0.0444  97  SER A CB  
1442  O OG  . SER A 97  ? 0.6273 0.6535 0.6399 0.0393  -0.0743 0.0429  97  SER A OG  
1448  N N   . VAL A 98  ? 0.6583 0.6540 0.6517 0.0279  -0.0815 0.0520  98  VAL A N   
1449  C CA  . VAL A 98  ? 0.6665 0.6549 0.6508 0.0221  -0.0807 0.0576  98  VAL A CA  
1450  C C   . VAL A 98  ? 0.6370 0.6302 0.6267 0.0105  -0.0769 0.0587  98  VAL A C   
1451  O O   . VAL A 98  ? 0.6207 0.6102 0.6158 0.0069  -0.0802 0.0576  98  VAL A O   
1452  C CB  . VAL A 98  ? 0.6990 0.6659 0.6726 0.0253  -0.0877 0.0610  98  VAL A CB  
1453  C CG1 . VAL A 98  ? 0.7276 0.6840 0.6880 0.0192  -0.0894 0.0696  98  VAL A CG1 
1454  C CG2 . VAL A 98  ? 0.7101 0.6767 0.6859 0.0374  -0.0903 0.0568  98  VAL A CG2 
1464  N N   . ARG A 99  ? 0.6062 0.6089 0.5948 0.0032  -0.0693 0.0598  99  ARG A N   
1465  C CA  . ARG A 99  ? 0.6306 0.6412 0.6261 -0.0098 -0.0628 0.0596  99  ARG A CA  
1466  C C   . ARG A 99  ? 0.6011 0.6039 0.5764 -0.0212 -0.0578 0.0655  99  ARG A C   
1467  O O   . ARG A 99  ? 0.5436 0.5446 0.5052 -0.0189 -0.0572 0.0674  99  ARG A O   
1468  C CB  . ARG A 99  ? 0.7201 0.7556 0.7400 -0.0090 -0.0552 0.0515  99  ARG A CB  
1469  C CG  . ARG A 99  ? 0.8750 0.9229 0.9150 -0.0181 -0.0528 0.0488  99  ARG A CG  
1470  C CD  . ARG A 99  ? 1.0233 1.0636 1.0690 -0.0150 -0.0649 0.0498  99  ARG A CD  
1471  N NE  . ARG A 99  ? 1.1595 1.2144 1.2274 -0.0066 -0.0697 0.0451  99  ARG A NE  
1472  C CZ  . ARG A 99  ? 1.2886 1.3377 1.3582 -0.0034 -0.0813 0.0457  99  ARG A CZ  
1473  N NH1 . ARG A 99  ? 1.3493 1.3793 1.4013 -0.0072 -0.0874 0.0484  99  ARG A NH1 
1474  N NH2 . ARG A 99  ? 1.3187 1.3792 1.4061 0.0032  -0.0874 0.0434  99  ARG A NH2 
1488  N N   . SER A 100 ? 0.6763 0.6738 0.6479 -0.0353 -0.0550 0.0690  100 SER A N   
1489  C CA  . SER A 100 ? 0.7433 0.7283 0.6898 -0.0497 -0.0512 0.0769  100 SER A CA  
1490  C C   . SER A 100 ? 0.7322 0.7330 0.6870 -0.0677 -0.0375 0.0732  100 SER A C   
1491  O O   . SER A 100 ? 0.7273 0.7364 0.7027 -0.0713 -0.0371 0.0695  100 SER A O   
1492  C CB  . SER A 100 ? 0.8240 0.7762 0.7504 -0.0508 -0.0638 0.0879  100 SER A CB  
1493  O OG  . SER A 100 ? 0.9096 0.8478 0.8142 -0.0701 -0.0602 0.0965  100 SER A OG  
1499  N N   . LYS A 101 ? 0.7497 0.7561 0.6887 -0.0801 -0.0259 0.0733  101 LYS A N   
1500  C CA  . LYS A 101 ? 0.7569 0.7782 0.6999 -0.1006 -0.0096 0.0692  101 LYS A CA  
1501  C C   . LYS A 101 ? 0.8014 0.8014 0.7019 -0.1192 -0.0067 0.0802  101 LYS A C   
1502  O O   . LYS A 101 ? 0.7765 0.7756 0.6557 -0.1203 -0.0035 0.0805  101 LYS A O   
1503  C CB  . LYS A 101 ? 0.7413 0.7971 0.7118 -0.0985 0.0066  0.0535  101 LYS A CB  
1504  C CG  . LYS A 101 ? 0.7473 0.8246 0.7294 -0.1192 0.0263  0.0457  101 LYS A CG  
1505  C CD  . LYS A 101 ? 0.7451 0.8536 0.7521 -0.1159 0.0436  0.0286  101 LYS A CD  
1506  C CE  . LYS A 101 ? 0.7850 0.9142 0.7964 -0.1391 0.0673  0.0194  101 LYS A CE  
1507  N NZ  . LYS A 101 ? 0.7935 0.9432 0.8430 -0.1454 0.0703  0.0149  101 LYS A NZ  
1521  N N   . GLN A 102 ? 0.8318 0.8125 0.7174 -0.1352 -0.0090 0.0898  102 GLN A N   
1522  C CA  . GLN A 102 ? 0.8924 0.8470 0.7334 -0.1552 -0.0087 0.1034  102 GLN A CA  
1523  C C   . GLN A 102 ? 0.9021 0.8312 0.7157 -0.1423 -0.0264 0.1145  102 GLN A C   
1524  O O   . GLN A 102 ? 0.8896 0.8018 0.7108 -0.1244 -0.0438 0.1193  102 GLN A O   
1525  C CB  . GLN A 102 ? 0.9405 0.9179 0.7735 -0.1767 0.0150  0.0952  102 GLN A CB  
1526  C CG  . GLN A 102 ? 0.9958 0.9986 0.8595 -0.1912 0.0316  0.0849  102 GLN A CG  
1527  C CD  . GLN A 102 ? 1.0878 1.1205 0.9542 -0.2102 0.0587  0.0716  102 GLN A CD  
1528  O OE1 . GLN A 102 ? 1.0960 1.1424 0.9595 -0.2046 0.0672  0.0625  102 GLN A OE1 
1529  N NE2 . GLN A 102 ? 1.1521 1.1957 1.0250 -0.2340 0.0736  0.0690  102 GLN A NE2 
1538  N N   . ASP A 103 ? 0.9390 0.8661 0.7220 -0.1515 -0.0224 0.1178  103 ASP A N   
1539  C CA  . ASP A 103 ? 0.9867 0.8911 0.7459 -0.1402 -0.0419 0.1293  103 ASP A CA  
1540  C C   . ASP A 103 ? 0.8929 0.8151 0.6804 -0.1139 -0.0478 0.1192  103 ASP A C   
1541  O O   . ASP A 103 ? 0.8953 0.8017 0.6788 -0.0987 -0.0663 0.1269  103 ASP A O   
1542  C CB  . ASP A 103 ? 1.1205 1.0176 0.8355 -0.1594 -0.0380 0.1360  103 ASP A CB  
1543  C CG  . ASP A 103 ? 1.2813 1.1447 0.9543 -0.1837 -0.0426 0.1543  103 ASP A CG  
1544  O OD1 . ASP A 103 ? 1.3302 1.1672 1.0054 -0.1799 -0.0567 0.1655  103 ASP A OD1 
1545  O OD2 . ASP A 103 ? 1.3584 1.2198 0.9938 -0.2077 -0.0320 0.1573  103 ASP A OD2 
1550  N N   . LYS A 104 ? 0.8363 0.7910 0.6541 -0.1084 -0.0326 0.1023  104 LYS A N   
1551  C CA  . LYS A 104 ? 0.8226 0.7928 0.6610 -0.0879 -0.0362 0.0932  104 LYS A CA  
1552  C C   . LYS A 104 ? 0.7445 0.7127 0.6113 -0.0677 -0.0475 0.0919  104 LYS A C   
1553  O O   . LYS A 104 ? 0.6801 0.6494 0.5643 -0.0688 -0.0456 0.0900  104 LYS A O   
1554  C CB  . LYS A 104 ? 0.9035 0.9049 0.7619 -0.0900 -0.0164 0.0759  104 LYS A CB  
1555  C CG  . LYS A 104 ? 1.0455 1.0509 0.8747 -0.1076 -0.0037 0.0728  104 LYS A CG  
1556  C CD  . LYS A 104 ? 1.1290 1.1645 0.9835 -0.1076 0.0170  0.0528  104 LYS A CD  
1557  C CE  . LYS A 104 ? 1.1812 1.2348 1.0629 -0.1163 0.0328  0.0446  104 LYS A CE  
1558  N NZ  . LYS A 104 ? 1.2448 1.2908 1.0960 -0.1431 0.0435  0.0503  104 LYS A NZ  
1572  N N   . ILE A 105 ? 0.7760 0.7420 0.6465 -0.0509 -0.0589 0.0922  105 ILE A N   
1573  C CA  . ILE A 105 ? 0.7373 0.7049 0.6329 -0.0324 -0.0667 0.0882  105 ILE A CA  
1574  C C   . ILE A 105 ? 0.7201 0.7076 0.6307 -0.0211 -0.0633 0.0782  105 ILE A C   
1575  O O   . ILE A 105 ? 0.7208 0.7099 0.6183 -0.0210 -0.0655 0.0791  105 ILE A O   
1576  C CB  . ILE A 105 ? 0.7289 0.6719 0.6165 -0.0230 -0.0842 0.0981  105 ILE A CB  
1577  C CG1 . ILE A 105 ? 0.7520 0.6691 0.6219 -0.0351 -0.0889 0.1092  105 ILE A CG1 
1578  C CG2 . ILE A 105 ? 0.6966 0.6432 0.6086 -0.0059 -0.0884 0.0909  105 ILE A CG2 
1579  C CD1 . ILE A 105 ? 0.7545 0.6439 0.6209 -0.0242 -0.1064 0.1178  105 ILE A CD1 
1591  N N   . LEU A 106 ? 0.6834 0.6844 0.6198 -0.0128 -0.0593 0.0694  106 LEU A N   
1592  C CA  . LEU A 106 ? 0.6424 0.6584 0.5934 -0.0026 -0.0568 0.0608  106 LEU A CA  
1593  C C   . LEU A 106 ? 0.6271 0.6388 0.5903 0.0108  -0.0655 0.0602  106 LEU A C   
1594  O O   . LEU A 106 ? 0.6474 0.6560 0.6203 0.0118  -0.0672 0.0598  106 LEU A O   
1595  C CB  . LEU A 106 ? 0.6218 0.6565 0.5916 -0.0058 -0.0441 0.0509  106 LEU A CB  
1596  C CG  . LEU A 106 ? 0.5974 0.6433 0.5818 0.0039  -0.0418 0.0426  106 LEU A CG  
1597  C CD1 . LEU A 106 ? 0.6039 0.6499 0.5715 0.0019  -0.0403 0.0412  106 LEU A CD1 
1598  C CD2 . LEU A 106 ? 0.5849 0.6466 0.5937 0.0033  -0.0319 0.0333  106 LEU A CD2 
1610  N N   . ALA A 107 ? 0.6096 0.6221 0.5717 0.0194  -0.0705 0.0594  107 ALA A N   
1611  C CA  . ALA A 107 ? 0.6274 0.6381 0.5996 0.0305  -0.0759 0.0569  107 ALA A CA  
1612  C C   . ALA A 107 ? 0.6291 0.6521 0.6077 0.0353  -0.0732 0.0511  107 ALA A C   
1613  O O   . ALA A 107 ? 0.6632 0.6914 0.6350 0.0327  -0.0723 0.0508  107 ALA A O   
1614  C CB  . ALA A 107 ? 0.6612 0.6578 0.6275 0.0360  -0.0858 0.0621  107 ALA A CB  
1620  N N   . CYS A 108 ? 0.6218 0.6477 0.6108 0.0406  -0.0724 0.0467  108 CYS A N   
1621  C CA  . CYS A 108 ? 0.5963 0.6311 0.5906 0.0427  -0.0691 0.0417  108 CYS A CA  
1622  C C   . CYS A 108 ? 0.5834 0.6177 0.5803 0.0485  -0.0715 0.0394  108 CYS A C   
1623  O O   . CYS A 108 ? 0.5489 0.5762 0.5455 0.0514  -0.0743 0.0396  108 CYS A O   
1624  C CB  . CYS A 108 ? 0.5783 0.6169 0.5822 0.0410  -0.0645 0.0387  108 CYS A CB  
1625  S SG  . CYS A 108 ? 0.6054 0.6500 0.6129 0.0339  -0.0573 0.0371  108 CYS A SG  
1630  N N   . ALA A 109 ? 0.5590 0.6009 0.5580 0.0487  -0.0691 0.0358  109 ALA A N   
1631  C CA  . ALA A 109 ? 0.5548 0.5996 0.5567 0.0513  -0.0683 0.0321  109 ALA A CA  
1632  C C   . ALA A 109 ? 0.5346 0.5790 0.5363 0.0477  -0.0644 0.0303  109 ALA A C   
1633  O O   . ALA A 109 ? 0.5268 0.5761 0.5297 0.0449  -0.0619 0.0281  109 ALA A O   
1634  C CB  . ALA A 109 ? 0.5627 0.6177 0.5690 0.0532  -0.0702 0.0301  109 ALA A CB  
1640  N N   . PRO A 110 ? 0.5555 0.5919 0.5547 0.0469  -0.0653 0.0318  110 PRO A N   
1641  C CA  . PRO A 110 ? 0.5498 0.5815 0.5483 0.0438  -0.0647 0.0326  110 PRO A CA  
1642  C C   . PRO A 110 ? 0.5331 0.5651 0.5261 0.0398  -0.0613 0.0303  110 PRO A C   
1643  O O   . PRO A 110 ? 0.5361 0.5608 0.5267 0.0363  -0.0616 0.0320  110 PRO A O   
1644  C CB  . PRO A 110 ? 0.5504 0.5732 0.5458 0.0434  -0.0700 0.0362  110 PRO A CB  
1645  C CG  . PRO A 110 ? 0.5454 0.5693 0.5425 0.0455  -0.0717 0.0365  110 PRO A CG  
1646  C CD  . PRO A 110 ? 0.5603 0.5895 0.5565 0.0480  -0.0687 0.0336  110 PRO A CD  
1654  N N   . LEU A 111 ? 0.5308 0.5711 0.5236 0.0399  -0.0580 0.0263  111 LEU A N   
1655  C CA  . LEU A 111 ? 0.5152 0.5596 0.5050 0.0340  -0.0526 0.0228  111 LEU A CA  
1656  C C   . LEU A 111 ? 0.5038 0.5636 0.5043 0.0342  -0.0505 0.0183  111 LEU A C   
1657  O O   . LEU A 111 ? 0.5134 0.5827 0.5168 0.0296  -0.0454 0.0136  111 LEU A O   
1658  C CB  . LEU A 111 ? 0.5079 0.5520 0.4907 0.0320  -0.0486 0.0193  111 LEU A CB  
1659  C CG  . LEU A 111 ? 0.5240 0.5514 0.4890 0.0258  -0.0508 0.0241  111 LEU A CG  
1660  C CD1 . LEU A 111 ? 0.5228 0.5477 0.4767 0.0233  -0.0471 0.0197  111 LEU A CD1 
1661  C CD2 . LEU A 111 ? 0.5309 0.5515 0.4865 0.0164  -0.0487 0.0270  111 LEU A CD2 
1673  N N   . TYR A 112 ? 0.4617 0.5249 0.4673 0.0378  -0.0545 0.0196  112 TYR A N   
1674  C CA  . TYR A 112 ? 0.5019 0.5775 0.5138 0.0358  -0.0552 0.0164  112 TYR A CA  
1675  C C   . TYR A 112 ? 0.5855 0.6581 0.5941 0.0274  -0.0511 0.0142  112 TYR A C   
1676  O O   . TYR A 112 ? 0.6136 0.6724 0.6166 0.0258  -0.0505 0.0163  112 TYR A O   
1677  C CB  . TYR A 112 ? 0.5410 0.6160 0.5511 0.0385  -0.0602 0.0191  112 TYR A CB  
1678  C CG  . TYR A 112 ? 0.5668 0.6497 0.5763 0.0336  -0.0618 0.0164  112 TYR A CG  
1679  C CD1 . TYR A 112 ? 0.5656 0.6612 0.5802 0.0350  -0.0687 0.0164  112 TYR A CD1 
1680  C CD2 . TYR A 112 ? 0.5691 0.6455 0.5730 0.0277  -0.0577 0.0135  112 TYR A CD2 
1681  C CE1 . TYR A 112 ? 0.5685 0.6710 0.5793 0.0288  -0.0722 0.0143  112 TYR A CE1 
1682  C CE2 . TYR A 112 ? 0.5779 0.6600 0.5779 0.0215  -0.0588 0.0095  112 TYR A CE2 
1683  C CZ  . TYR A 112 ? 0.5733 0.6689 0.5750 0.0212  -0.0664 0.0102  112 TYR A CZ  
1684  O OH  . TYR A 112 ? 0.5749 0.6760 0.5698 0.0133  -0.0694 0.0064  112 TYR A OH  
1694  N N   . HIS A 113 ? 0.5745 0.6597 0.5891 0.0219  -0.0485 0.0095  113 HIS A N   
1695  C CA  . HIS A 113 ? 0.5838 0.6650 0.5948 0.0118  -0.0447 0.0070  113 HIS A CA  
1696  C C   . HIS A 113 ? 0.5321 0.6239 0.5477 0.0084  -0.0477 0.0028  113 HIS A C   
1697  O O   . HIS A 113 ? 0.5518 0.6602 0.5761 0.0120  -0.0530 0.0016  113 HIS A O   
1698  C CB  . HIS A 113 ? 0.6017 0.6893 0.6140 0.0036  -0.0380 0.0041  113 HIS A CB  
1699  C CG  . HIS A 113 ? 0.6140 0.6922 0.6172 0.0043  -0.0346 0.0072  113 HIS A CG  
1700  N ND1 . HIS A 113 ? 0.6141 0.7028 0.6236 0.0106  -0.0332 0.0045  113 HIS A ND1 
1701  C CD2 . HIS A 113 ? 0.6234 0.6809 0.6100 -0.0013 -0.0333 0.0125  113 HIS A CD2 
1702  C CE1 . HIS A 113 ? 0.6217 0.6974 0.6167 0.0076  -0.0299 0.0069  113 HIS A CE1 
1703  N NE2 . HIS A 113 ? 0.6278 0.6847 0.6079 0.0001  -0.0310 0.0128  113 HIS A NE2 
1711  N N   . TRP A 114 ? 0.5405 0.6212 0.5496 0.0011  -0.0455 0.0005  114 TRP A N   
1712  C CA  . TRP A 114 ? 0.5780 0.6651 0.5866 -0.0046 -0.0479 -0.0049 114 TRP A CA  
1713  C C   . TRP A 114 ? 0.6104 0.6923 0.6175 -0.0171 -0.0435 -0.0096 114 TRP A C   
1714  O O   . TRP A 114 ? 0.6082 0.6715 0.6096 -0.0202 -0.0391 -0.0074 114 TRP A O   
1715  C CB  . TRP A 114 ? 0.6164 0.6919 0.6165 -0.0008 -0.0486 -0.0051 114 TRP A CB  
1716  C CG  . TRP A 114 ? 0.6379 0.7001 0.6312 -0.0077 -0.0446 -0.0120 114 TRP A CG  
1717  C CD1 . TRP A 114 ? 0.6654 0.7070 0.6581 -0.0086 -0.0398 -0.0133 114 TRP A CD1 
1718  C CD2 . TRP A 114 ? 0.6526 0.7192 0.6381 -0.0144 -0.0456 -0.0191 114 TRP A CD2 
1719  N NE1 . TRP A 114 ? 0.6925 0.7251 0.6804 -0.0144 -0.0363 -0.0223 114 TRP A NE1 
1720  C CE2 . TRP A 114 ? 0.6787 0.7268 0.6601 -0.0191 -0.0391 -0.0266 114 TRP A CE2 
1721  C CE3 . TRP A 114 ? 0.6586 0.7411 0.6387 -0.0175 -0.0526 -0.0196 114 TRP A CE3 
1722  C CZ2 . TRP A 114 ? 0.7084 0.7544 0.6794 -0.0276 -0.0369 -0.0368 114 TRP A CZ2 
1723  C CZ3 . TRP A 114 ? 0.6923 0.7729 0.6593 -0.0270 -0.0523 -0.0276 114 TRP A CZ3 
1724  C CH2 . TRP A 114 ? 0.7222 0.7850 0.6840 -0.0325 -0.0433 -0.0372 114 TRP A CH2 
1735  N N   . ARG A 115 ? 0.6381 0.7362 0.6501 -0.0251 -0.0463 -0.0154 115 ARG A N   
1736  C CA  . ARG A 115 ? 0.6560 0.7538 0.6690 -0.0393 -0.0422 -0.0204 115 ARG A CA  
1737  C C   . ARG A 115 ? 0.6909 0.7641 0.6914 -0.0461 -0.0397 -0.0247 115 ARG A C   
1738  O O   . ARG A 115 ? 0.7149 0.7722 0.7114 -0.0557 -0.0349 -0.0256 115 ARG A O   
1739  C CB  . ARG A 115 ? 0.6240 0.7516 0.6508 -0.0456 -0.0478 -0.0257 115 ARG A CB  
1740  C CG  . ARG A 115 ? 0.5926 0.7241 0.6219 -0.0630 -0.0450 -0.0327 115 ARG A CG  
1741  C CD  . ARG A 115 ? 0.5655 0.7178 0.6004 -0.0685 -0.0550 -0.0385 115 ARG A CD  
1742  N NE  . ARG A 115 ? 0.5626 0.7280 0.6065 -0.0858 -0.0540 -0.0458 115 ARG A NE  
1743  C CZ  . ARG A 115 ? 0.5992 0.7479 0.6301 -0.1001 -0.0521 -0.0522 115 ARG A CZ  
1744  N NH1 . ARG A 115 ? 0.6316 0.7502 0.6416 -0.0978 -0.0500 -0.0533 115 ARG A NH1 
1745  N NH2 . ARG A 115 ? 0.5967 0.7596 0.6376 -0.1171 -0.0515 -0.0587 115 ARG A NH2 
1759  N N   . THR A 116 ? 0.6572 0.7254 0.6508 -0.0418 -0.0420 -0.0280 116 THR A N   
1760  C CA  . THR A 116 ? 0.6684 0.7170 0.6521 -0.0485 -0.0386 -0.0363 116 THR A CA  
1761  C C   . THR A 116 ? 0.6883 0.7497 0.6697 -0.0629 -0.0418 -0.0447 116 THR A C   
1762  O O   . THR A 116 ? 0.7012 0.7846 0.6929 -0.0687 -0.0457 -0.0434 116 THR A O   
1763  C CB  . THR A 116 ? 0.6886 0.7083 0.6707 -0.0505 -0.0330 -0.0354 116 THR A CB  
1764  O OG1 . THR A 116 ? 0.7053 0.7261 0.6886 -0.0636 -0.0319 -0.0350 116 THR A OG1 
1765  C CG2 . THR A 116 ? 0.6734 0.6827 0.6588 -0.0375 -0.0328 -0.0255 116 THR A CG2 
1773  N N   . GLU A 117 ? 0.7084 0.7574 0.6778 -0.0695 -0.0399 -0.0546 117 GLU A N   
1774  C CA  . GLU A 117 ? 0.7292 0.7892 0.6928 -0.0847 -0.0445 -0.0635 117 GLU A CA  
1775  C C   . GLU A 117 ? 0.7361 0.7804 0.6995 -0.0993 -0.0400 -0.0704 117 GLU A C   
1776  O O   . GLU A 117 ? 0.7636 0.8224 0.7277 -0.1139 -0.0448 -0.0761 117 GLU A O   
1777  C CB  . GLU A 117 ? 0.7625 0.8176 0.7078 -0.0871 -0.0446 -0.0721 117 GLU A CB  
1778  C CG  . GLU A 117 ? 0.7631 0.8363 0.7038 -0.0790 -0.0519 -0.0650 117 GLU A CG  
1779  C CD  . GLU A 117 ? 0.8149 0.8856 0.7313 -0.0875 -0.0529 -0.0737 117 GLU A CD  
1780  O OE1 . GLU A 117 ? 0.8378 0.8887 0.7439 -0.0865 -0.0413 -0.0822 117 GLU A OE1 
1781  O OE2 . GLU A 117 ? 0.8190 0.9078 0.7269 -0.0958 -0.0654 -0.0725 117 GLU A OE2 
1788  N N   . MET A 118 ? 0.7172 0.7314 0.6801 -0.0963 -0.0324 -0.0693 118 MET A N   
1789  C CA  . MET A 118 ? 0.7972 0.7904 0.7574 -0.1111 -0.0287 -0.0746 118 MET A CA  
1790  C C   . MET A 118 ? 0.7917 0.7969 0.7611 -0.1196 -0.0291 -0.0666 118 MET A C   
1791  O O   . MET A 118 ? 0.8352 0.8455 0.8055 -0.1375 -0.0292 -0.0720 118 MET A O   
1792  C CB  . MET A 118 ? 0.9018 0.8545 0.8585 -0.1044 -0.0225 -0.0757 118 MET A CB  
1793  C CG  . MET A 118 ? 1.0047 0.9426 0.9548 -0.0993 -0.0181 -0.0887 118 MET A CG  
1794  S SD  . MET A 118 ? 1.1008 1.0491 1.0358 -0.1175 -0.0188 -0.1063 118 MET A SD  
1795  C CE  . MET A 118 ? 1.1393 1.0841 1.0657 -0.1063 -0.0120 -0.1167 118 MET A CE  
1805  N N   . LYS A 119 ? 0.7767 0.7872 0.7526 -0.1087 -0.0284 -0.0548 119 LYS A N   
1806  C CA  . LYS A 119 ? 0.8101 0.8276 0.7912 -0.1175 -0.0253 -0.0481 119 LYS A CA  
1807  C C   . LYS A 119 ? 0.7298 0.7784 0.7230 -0.1065 -0.0270 -0.0416 119 LYS A C   
1808  O O   . LYS A 119 ? 0.6950 0.7503 0.6899 -0.0906 -0.0309 -0.0391 119 LYS A O   
1809  C CB  . LYS A 119 ? 0.9426 0.9212 0.9126 -0.1185 -0.0212 -0.0401 119 LYS A CB  
1810  C CG  . LYS A 119 ? 1.0922 1.0625 1.0573 -0.1392 -0.0164 -0.0378 119 LYS A CG  
1811  C CD  . LYS A 119 ? 1.2273 1.1593 1.1778 -0.1390 -0.0152 -0.0257 119 LYS A CD  
1812  C CE  . LYS A 119 ? 1.3063 1.2476 1.2515 -0.1533 -0.0091 -0.0181 119 LYS A CE  
1813  N NZ  . LYS A 119 ? 1.3628 1.2652 1.2880 -0.1545 -0.0103 -0.0040 119 LYS A NZ  
1827  N N   . GLN A 120 ? 0.7244 0.7915 0.7266 -0.1161 -0.0229 -0.0398 120 GLN A N   
1828  C CA  . GLN A 120 ? 0.6921 0.7863 0.7073 -0.1062 -0.0222 -0.0356 120 GLN A CA  
1829  C C   . GLN A 120 ? 0.6995 0.7696 0.7017 -0.0983 -0.0181 -0.0256 120 GLN A C   
1830  O O   . GLN A 120 ? 0.7264 0.7803 0.7179 -0.1101 -0.0116 -0.0214 120 GLN A O   
1831  C CB  . GLN A 120 ? 0.7085 0.8344 0.7414 -0.1200 -0.0171 -0.0405 120 GLN A CB  
1832  C CG  . GLN A 120 ? 0.7189 0.8866 0.7773 -0.1142 -0.0250 -0.0467 120 GLN A CG  
1833  C CD  . GLN A 120 ? 0.7376 0.9404 0.8206 -0.1284 -0.0200 -0.0539 120 GLN A CD  
1834  O OE1 . GLN A 120 ? 0.7399 0.9571 0.8334 -0.1285 -0.0104 -0.0538 120 GLN A OE1 
1835  N NE2 . GLN A 120 ? 0.7575 0.9756 0.8502 -0.1416 -0.0257 -0.0614 120 GLN A NE2 
1844  N N   . GLU A 121 ? 0.6769 0.7440 0.6781 -0.0802 -0.0227 -0.0213 121 GLU A N   
1845  C CA  . GLU A 121 ? 0.6962 0.7434 0.6866 -0.0717 -0.0216 -0.0120 121 GLU A CA  
1846  C C   . GLU A 121 ? 0.6115 0.6805 0.6116 -0.0575 -0.0235 -0.0104 121 GLU A C   
1847  O O   . GLU A 121 ? 0.5598 0.6567 0.5755 -0.0533 -0.0265 -0.0155 121 GLU A O   
1848  C CB  . GLU A 121 ? 0.8094 0.8242 0.7897 -0.0639 -0.0258 -0.0087 121 GLU A CB  
1849  C CG  . GLU A 121 ? 0.9275 0.9148 0.8992 -0.0761 -0.0246 -0.0109 121 GLU A CG  
1850  C CD  . GLU A 121 ? 1.0352 0.9998 0.9928 -0.0883 -0.0217 -0.0025 121 GLU A CD  
1851  O OE1 . GLU A 121 ? 1.0578 1.0244 1.0094 -0.0857 -0.0209 0.0054  121 GLU A OE1 
1852  O OE2 . GLU A 121 ? 1.0897 1.0324 1.0397 -0.1019 -0.0203 -0.0038 121 GLU A OE2 
1859  N N   . ARG A 122 ? 0.6083 0.6629 0.5989 -0.0504 -0.0232 -0.0029 122 ARG A N   
1860  C CA  . ARG A 122 ? 0.5980 0.6655 0.5946 -0.0367 -0.0253 -0.0011 122 ARG A CA  
1861  C C   . ARG A 122 ? 0.5525 0.5940 0.5370 -0.0282 -0.0297 0.0070  122 ARG A C   
1862  O O   . ARG A 122 ? 0.5607 0.5899 0.5333 -0.0299 -0.0286 0.0130  122 ARG A O   
1863  C CB  . ARG A 122 ? 0.6691 0.7536 0.6695 -0.0410 -0.0179 -0.0032 122 ARG A CB  
1864  C CG  . ARG A 122 ? 0.7610 0.8790 0.7836 -0.0451 -0.0147 -0.0125 122 ARG A CG  
1865  C CD  . ARG A 122 ? 0.8791 1.0162 0.9101 -0.0475 -0.0050 -0.0175 122 ARG A CD  
1866  N NE  . ARG A 122 ? 0.9906 1.1591 1.0447 -0.0566 0.0004  -0.0273 122 ARG A NE  
1867  C CZ  . ARG A 122 ? 1.0744 1.2727 1.1517 -0.0539 0.0070  -0.0362 122 ARG A CZ  
1868  N NH1 . ARG A 122 ? 1.1009 1.2989 1.1786 -0.0424 0.0095  -0.0369 122 ARG A NH1 
1869  N NH2 . ARG A 122 ? 1.1051 1.3345 1.2081 -0.0626 0.0112  -0.0456 122 ARG A NH2 
1883  N N   . GLU A 123 ? 0.5444 0.5789 0.5319 -0.0200 -0.0347 0.0065  123 GLU A N   
1884  C CA  . GLU A 123 ? 0.5704 0.5824 0.5528 -0.0125 -0.0390 0.0124  123 GLU A CA  
1885  C C   . GLU A 123 ? 0.5519 0.5732 0.5397 -0.0001 -0.0423 0.0144  123 GLU A C   
1886  O O   . GLU A 123 ? 0.5511 0.5853 0.5460 0.0050  -0.0432 0.0103  123 GLU A O   
1887  C CB  . GLU A 123 ? 0.6439 0.6418 0.6289 -0.0124 -0.0397 0.0082  123 GLU A CB  
1888  C CG  . GLU A 123 ? 0.7494 0.7289 0.7272 -0.0249 -0.0376 0.0077  123 GLU A CG  
1889  C CD  . GLU A 123 ? 0.8265 0.7854 0.8075 -0.0233 -0.0382 0.0028  123 GLU A CD  
1890  O OE1 . GLU A 123 ? 0.8348 0.7997 0.8240 -0.0143 -0.0379 -0.0030 123 GLU A OE1 
1891  O OE2 . GLU A 123 ? 0.8738 0.8091 0.8484 -0.0317 -0.0383 0.0041  123 GLU A OE2 
1898  N N   . PRO A 124 ? 0.5663 0.5801 0.5483 0.0034  -0.0449 0.0209  124 PRO A N   
1899  C CA  . PRO A 124 ? 0.5393 0.5607 0.5261 0.0135  -0.0481 0.0224  124 PRO A CA  
1900  C C   . PRO A 124 ? 0.5119 0.5269 0.5062 0.0210  -0.0515 0.0229  124 PRO A C   
1901  O O   . PRO A 124 ? 0.4967 0.5012 0.4919 0.0254  -0.0563 0.0279  124 PRO A O   
1902  C CB  . PRO A 124 ? 0.5613 0.5739 0.5367 0.0117  -0.0498 0.0282  124 PRO A CB  
1903  C CG  . PRO A 124 ? 0.5740 0.5661 0.5384 0.0035  -0.0513 0.0332  124 PRO A CG  
1904  C CD  . PRO A 124 ? 0.5723 0.5684 0.5400 -0.0039 -0.0457 0.0276  124 PRO A CD  
1912  N N   . VAL A 125 ? 0.5069 0.5295 0.5071 0.0216  -0.0490 0.0168  125 VAL A N   
1913  C CA  . VAL A 125 ? 0.5145 0.5342 0.5223 0.0271  -0.0487 0.0145  125 VAL A CA  
1914  C C   . VAL A 125 ? 0.5147 0.5438 0.5252 0.0328  -0.0505 0.0171  125 VAL A C   
1915  O O   . VAL A 125 ? 0.5447 0.5725 0.5633 0.0368  -0.0499 0.0162  125 VAL A O   
1916  C CB  . VAL A 125 ? 0.5418 0.5653 0.5497 0.0231  -0.0438 0.0058  125 VAL A CB  
1917  C CG1 . VAL A 125 ? 0.5566 0.5675 0.5623 0.0165  -0.0420 0.0024  125 VAL A CG1 
1918  C CG2 . VAL A 125 ? 0.5357 0.5763 0.5378 0.0201  -0.0444 0.0044  125 VAL A CG2 
1928  N N   . GLY A 126 ? 0.5041 0.5426 0.5098 0.0329  -0.0522 0.0194  126 GLY A N   
1929  C CA  . GLY A 126 ? 0.5116 0.5554 0.5180 0.0372  -0.0545 0.0220  126 GLY A CA  
1930  C C   . GLY A 126 ? 0.5188 0.5698 0.5231 0.0356  -0.0529 0.0194  126 GLY A C   
1931  O O   . GLY A 126 ? 0.5525 0.6032 0.5561 0.0319  -0.0487 0.0140  126 GLY A O   
1935  N N   . THR A 127 ? 0.5200 0.5749 0.5207 0.0373  -0.0563 0.0230  127 THR A N   
1936  C CA  . THR A 127 ? 0.5505 0.6090 0.5435 0.0337  -0.0563 0.0230  127 THR A CA  
1937  C C   . THR A 127 ? 0.5524 0.6073 0.5428 0.0355  -0.0591 0.0289  127 THR A C   
1938  O O   . THR A 127 ? 0.5327 0.5840 0.5272 0.0402  -0.0627 0.0323  127 THR A O   
1939  C CB  . THR A 127 ? 0.5699 0.6359 0.5571 0.0313  -0.0613 0.0228  127 THR A CB  
1940  O OG1 . THR A 127 ? 0.5879 0.6544 0.5616 0.0250  -0.0619 0.0231  127 THR A OG1 
1941  C CG2 . THR A 127 ? 0.5441 0.6128 0.5360 0.0374  -0.0689 0.0275  127 THR A CG2 
1949  N N   . CYS A 128 ? 0.5632 0.6181 0.5448 0.0298  -0.0567 0.0295  128 CYS A N   
1950  C CA  . CYS A 128 ? 0.5765 0.6260 0.5520 0.0282  -0.0592 0.0359  128 CYS A CA  
1951  C C   . CYS A 128 ? 0.5856 0.6332 0.5424 0.0216  -0.0635 0.0404  128 CYS A C   
1952  O O   . CYS A 128 ? 0.6006 0.6527 0.5484 0.0164  -0.0623 0.0368  128 CYS A O   
1953  C CB  . CYS A 128 ? 0.5895 0.6399 0.5717 0.0245  -0.0510 0.0334  128 CYS A CB  
1954  S SG  . CYS A 128 ? 0.5739 0.6260 0.5785 0.0315  -0.0495 0.0297  128 CYS A SG  
1959  N N   . PHE A 129 ? 0.5928 0.6311 0.5417 0.0210  -0.0699 0.0488  129 PHE A N   
1960  C CA  . PHE A 129 ? 0.6050 0.6365 0.5320 0.0130  -0.0759 0.0562  129 PHE A CA  
1961  C C   . PHE A 129 ? 0.6362 0.6591 0.5532 0.0039  -0.0707 0.0606  129 PHE A C   
1962  O O   . PHE A 129 ? 0.6460 0.6638 0.5737 0.0076  -0.0707 0.0624  129 PHE A O   
1963  C CB  . PHE A 129 ? 0.5905 0.6155 0.5174 0.0206  -0.0917 0.0642  129 PHE A CB  
1964  C CG  . PHE A 129 ? 0.5726 0.6097 0.5082 0.0258  -0.0969 0.0599  129 PHE A CG  
1965  C CD1 . PHE A 129 ? 0.5809 0.6213 0.5012 0.0188  -0.1036 0.0620  129 PHE A CD1 
1966  C CD2 . PHE A 129 ? 0.5487 0.5942 0.5062 0.0356  -0.0950 0.0537  129 PHE A CD2 
1967  C CE1 . PHE A 129 ? 0.5849 0.6387 0.5155 0.0222  -0.1089 0.0575  129 PHE A CE1 
1968  C CE2 . PHE A 129 ? 0.5207 0.5791 0.4876 0.0383  -0.0985 0.0492  129 PHE A CE2 
1969  C CZ  . PHE A 129 ? 0.5508 0.6144 0.5064 0.0320  -0.1057 0.0509  129 PHE A CZ  
1979  N N   . LEU A 130 ? 0.6642 0.6862 0.5595 -0.0098 -0.0654 0.0613  130 LEU A N   
1980  C CA  . LEU A 130 ? 0.6855 0.7016 0.5689 -0.0225 -0.0576 0.0644  130 LEU A CA  
1981  C C   . LEU A 130 ? 0.7359 0.7345 0.5872 -0.0326 -0.0684 0.0779  130 LEU A C   
1982  O O   . LEU A 130 ? 0.7424 0.7407 0.5712 -0.0404 -0.0714 0.0791  130 LEU A O   
1983  C CB  . LEU A 130 ? 0.6853 0.7153 0.5696 -0.0325 -0.0389 0.0521  130 LEU A CB  
1984  C CG  . LEU A 130 ? 0.7010 0.7299 0.5736 -0.0489 -0.0270 0.0528  130 LEU A CG  
1985  C CD1 . LEU A 130 ? 0.6885 0.7162 0.5819 -0.0451 -0.0273 0.0557  130 LEU A CD1 
1986  C CD2 . LEU A 130 ? 0.7145 0.7601 0.5919 -0.0573 -0.0069 0.0371  130 LEU A CD2 
1998  N N   . GLN A 131 ? 0.7574 0.7393 0.6050 -0.0330 -0.0758 0.0883  131 GLN A N   
1999  C CA  . GLN A 131 ? 0.8393 0.7987 0.6560 -0.0427 -0.0883 0.1038  131 GLN A CA  
2000  C C   . GLN A 131 ? 0.8608 0.8139 0.6590 -0.0627 -0.0756 0.1063  131 GLN A C   
2001  O O   . GLN A 131 ? 0.8439 0.7930 0.6554 -0.0629 -0.0715 0.1065  131 GLN A O   
2002  C CB  . GLN A 131 ? 0.8675 0.8089 0.6944 -0.0287 -0.1063 0.1135  131 GLN A CB  
2003  C CG  . GLN A 131 ? 0.9424 0.8552 0.7402 -0.0367 -0.1225 0.1313  131 GLN A CG  
2004  C CD  . GLN A 131 ? 0.9600 0.8565 0.7739 -0.0186 -0.1419 0.1383  131 GLN A CD  
2005  O OE1 . GLN A 131 ? 0.9680 0.8404 0.7786 -0.0191 -0.1480 0.1465  131 GLN A OE1 
2006  N NE2 . GLN A 131 ? 0.9539 0.8637 0.7870 -0.0030 -0.1507 0.1337  131 GLN A NE2 
2015  N N   . ASP A 132 ? 0.9123 0.8655 0.6791 -0.0811 -0.0686 0.1070  132 ASP A N   
2016  C CA  . ASP A 132 ? 1.0079 0.9577 0.7545 -0.1036 -0.0533 0.1079  132 ASP A CA  
2017  C C   . ASP A 132 ? 1.1110 1.0287 0.8208 -0.1173 -0.0669 0.1282  132 ASP A C   
2018  O O   . ASP A 132 ? 1.1647 1.0752 0.8614 -0.1353 -0.0563 0.1315  132 ASP A O   
2019  C CB  . ASP A 132 ? 1.0392 1.0052 0.7679 -0.1191 -0.0353 0.0960  132 ASP A CB  
2020  C CG  . ASP A 132 ? 1.0727 1.0481 0.7977 -0.1392 -0.0114 0.0883  132 ASP A CG  
2021  O OD1 . ASP A 132 ? 1.1073 1.0651 0.8118 -0.1542 -0.0127 0.1005  132 ASP A OD1 
2022  O OD2 . ASP A 132 ? 1.0587 1.0593 0.8034 -0.1401 0.0090  0.0695  132 ASP A OD2 
2027  N N   . GLY A 133 ? 1.1307 1.0291 0.8258 -0.1093 -0.0908 0.1419  133 GLY A N   
2028  C CA  . GLY A 133 ? 1.1802 1.0437 0.8401 -0.1203 -0.1082 0.1633  133 GLY A CA  
2029  C C   . GLY A 133 ? 1.1934 1.0450 0.8435 -0.1089 -0.1348 0.1746  133 GLY A C   
2030  O O   . GLY A 133 ? 1.1428 0.9978 0.8262 -0.0848 -0.1479 0.1729  133 GLY A O   
2034  N N   . THR A 134 ? 1.2619 1.1011 0.8669 -0.1268 -0.1430 0.1854  134 THR A N   
2035  C CA  . THR A 134 ? 1.2777 1.1139 0.8768 -0.1168 -0.1679 0.1933  134 THR A CA  
2036  C C   . THR A 134 ? 1.2269 1.0982 0.8572 -0.1026 -0.1600 0.1739  134 THR A C   
2037  O O   . THR A 134 ? 1.2312 1.1083 0.8829 -0.0843 -0.1786 0.1753  134 THR A O   
2038  C CB  . THR A 134 ? 1.3459 1.1633 0.8853 -0.1424 -0.1776 0.2079  134 THR A CB  
2039  O OG1 . THR A 134 ? 1.3462 1.1845 0.8653 -0.1624 -0.1510 0.1921  134 THR A OG1 
2040  C CG2 . THR A 134 ? 1.3985 1.1768 0.9018 -0.1594 -0.1860 0.2292  134 THR A CG2 
2048  N N   . LYS A 135 ? 1.1752 1.0699 0.8107 -0.1109 -0.1325 0.1554  135 LYS A N   
2049  C CA  . LYS A 135 ? 1.0641 0.9871 0.7203 -0.1024 -0.1243 0.1378  135 LYS A CA  
2050  C C   . LYS A 135 ? 0.9254 0.8669 0.6341 -0.0799 -0.1157 0.1246  135 LYS A C   
2051  O O   . LYS A 135 ? 0.8753 0.8166 0.6010 -0.0780 -0.1036 0.1214  135 LYS A O   
2052  C CB  . LYS A 135 ? 1.0853 1.0210 0.7176 -0.1235 -0.0998 0.1238  135 LYS A CB  
2053  C CG  . LYS A 135 ? 1.1074 1.0626 0.7444 -0.1204 -0.0977 0.1098  135 LYS A CG  
2054  C CD  . LYS A 135 ? 1.1585 1.1247 0.7737 -0.1404 -0.0720 0.0929  135 LYS A CD  
2055  C CE  . LYS A 135 ? 1.1852 1.1666 0.8043 -0.1373 -0.0719 0.0790  135 LYS A CE  
2056  N NZ  . LYS A 135 ? 1.2103 1.2051 0.8234 -0.1502 -0.0433 0.0566  135 LYS A NZ  
2070  N N   . THR A 136 ? 0.8849 0.8421 0.6171 -0.0648 -0.1227 0.1174  136 THR A N   
2071  C CA  . THR A 136 ? 0.8203 0.7951 0.5964 -0.0462 -0.1144 0.1046  136 THR A CA  
2072  C C   . THR A 136 ? 0.7972 0.7928 0.5801 -0.0465 -0.1053 0.0895  136 THR A C   
2073  O O   . THR A 136 ? 0.7794 0.7773 0.5472 -0.0506 -0.1166 0.0914  136 THR A O   
2074  C CB  . THR A 136 ? 0.8131 0.7836 0.6152 -0.0261 -0.1332 0.1113  136 THR A CB  
2075  O OG1 . THR A 136 ? 0.8346 0.7831 0.6334 -0.0249 -0.1395 0.1228  136 THR A OG1 
2076  C CG2 . THR A 136 ? 0.7740 0.7634 0.6151 -0.0101 -0.1243 0.0976  136 THR A CG2 
2084  N N   . VAL A 137 ? 0.7892 0.7985 0.5947 -0.0427 -0.0863 0.0750  137 VAL A N   
2085  C CA  . VAL A 137 ? 0.7449 0.7701 0.5595 -0.0423 -0.0767 0.0601  137 VAL A CA  
2086  C C   . VAL A 137 ? 0.6913 0.7265 0.5444 -0.0253 -0.0725 0.0525  137 VAL A C   
2087  O O   . VAL A 137 ? 0.6733 0.7057 0.5435 -0.0178 -0.0701 0.0549  137 VAL A O   
2088  C CB  . VAL A 137 ? 0.7321 0.7615 0.5309 -0.0579 -0.0556 0.0480  137 VAL A CB  
2089  C CG1 . VAL A 137 ? 0.7511 0.7685 0.5053 -0.0783 -0.0580 0.0561  137 VAL A CG1 
2090  C CG2 . VAL A 137 ? 0.7165 0.7510 0.5389 -0.0545 -0.0390 0.0414  137 VAL A CG2 
2100  N N   . GLU A 138 ? 0.6634 0.7090 0.5274 -0.0212 -0.0722 0.0438  138 GLU A N   
2101  C CA  . GLU A 138 ? 0.6174 0.6705 0.5118 -0.0090 -0.0663 0.0361  138 GLU A CA  
2102  C C   . GLU A 138 ? 0.5991 0.6553 0.5010 -0.0124 -0.0481 0.0243  138 GLU A C   
2103  O O   . GLU A 138 ? 0.6337 0.6905 0.5192 -0.0241 -0.0381 0.0172  138 GLU A O   
2104  C CB  . GLU A 138 ? 0.6142 0.6759 0.5172 -0.0053 -0.0728 0.0317  138 GLU A CB  
2105  C CG  . GLU A 138 ? 0.5973 0.6638 0.5280 0.0068  -0.0710 0.0283  138 GLU A CG  
2106  C CD  . GLU A 138 ? 0.5953 0.6713 0.5342 0.0075  -0.0758 0.0237  138 GLU A CD  
2107  O OE1 . GLU A 138 ? 0.6096 0.6893 0.5344 -0.0012 -0.0801 0.0215  138 GLU A OE1 
2108  O OE2 . GLU A 138 ? 0.5808 0.6608 0.5387 0.0151  -0.0750 0.0220  138 GLU A OE2 
2115  N N   . TYR A 139 ? 0.5732 0.6313 0.5004 -0.0022 -0.0440 0.0219  139 TYR A N   
2116  C CA  . TYR A 139 ? 0.5358 0.5974 0.4782 -0.0019 -0.0299 0.0114  139 TYR A CA  
2117  C C   . TYR A 139 ? 0.5246 0.5865 0.4903 0.0096  -0.0321 0.0093  139 TYR A C   
2118  O O   . TYR A 139 ? 0.5224 0.5825 0.5005 0.0170  -0.0368 0.0151  139 TYR A O   
2119  C CB  . TYR A 139 ? 0.5446 0.6067 0.4912 -0.0047 -0.0237 0.0137  139 TYR A CB  
2120  C CG  . TYR A 139 ? 0.5619 0.6312 0.5331 -0.0017 -0.0112 0.0030  139 TYR A CG  
2121  C CD1 . TYR A 139 ? 0.5711 0.6451 0.5441 -0.0066 0.0020  -0.0109 139 TYR A CD1 
2122  C CD2 . TYR A 139 ? 0.5572 0.6285 0.5515 0.0062  -0.0136 0.0059  139 TYR A CD2 
2123  C CE1 . TYR A 139 ? 0.5810 0.6620 0.5825 -0.0015 0.0123  -0.0216 139 TYR A CE1 
2124  C CE2 . TYR A 139 ? 0.5642 0.6434 0.5854 0.0101  -0.0053 -0.0031 139 TYR A CE2 
2125  C CZ  . TYR A 139 ? 0.5718 0.6561 0.5988 0.0073  0.0076  -0.0169 139 TYR A CZ  
2126  O OH  . TYR A 139 ? 0.5577 0.6503 0.6172 0.0135  0.0150  -0.0268 139 TYR A OH  
2136  N N   . ALA A 140 ? 0.5092 0.5712 0.4775 0.0093  -0.0292 0.0012  140 ALA A N   
2137  C CA  . ALA A 140 ? 0.5181 0.5768 0.5029 0.0170  -0.0314 -0.0001 140 ALA A CA  
2138  C C   . ALA A 140 ? 0.5303 0.5855 0.5272 0.0174  -0.0215 -0.0114 140 ALA A C   
2139  O O   . ALA A 140 ? 0.5519 0.6029 0.5461 0.0144  -0.0193 -0.0185 140 ALA A O   
2140  C CB  . ALA A 140 ? 0.5278 0.5879 0.5060 0.0158  -0.0389 0.0016  140 ALA A CB  
2146  N N   . PRO A 141 ? 0.5181 0.5749 0.5314 0.0212  -0.0156 -0.0141 141 PRO A N   
2147  C CA  . PRO A 141 ? 0.5157 0.5703 0.5458 0.0232  -0.0056 -0.0269 141 PRO A CA  
2148  C C   . PRO A 141 ? 0.5335 0.5758 0.5756 0.0298  -0.0105 -0.0275 141 PRO A C   
2149  O O   . PRO A 141 ? 0.5207 0.5565 0.5736 0.0309  -0.0034 -0.0388 141 PRO A O   
2150  C CB  . PRO A 141 ? 0.5170 0.5798 0.5682 0.0273  -0.0014 -0.0275 141 PRO A CB  
2151  C CG  . PRO A 141 ? 0.5101 0.5735 0.5585 0.0303  -0.0131 -0.0132 141 PRO A CG  
2152  C CD  . PRO A 141 ? 0.5182 0.5793 0.5394 0.0245  -0.0187 -0.0065 141 PRO A CD  
2160  N N   . CYS A 142 ? 0.5325 0.5696 0.5721 0.0332  -0.0216 -0.0163 142 CYS A N   
2161  C CA  . CYS A 142 ? 0.5388 0.5617 0.5836 0.0361  -0.0266 -0.0148 142 CYS A CA  
2162  C C   . CYS A 142 ? 0.5307 0.5501 0.5586 0.0282  -0.0270 -0.0165 142 CYS A C   
2163  O O   . CYS A 142 ? 0.5523 0.5582 0.5817 0.0274  -0.0293 -0.0165 142 CYS A O   
2164  C CB  . CYS A 142 ? 0.5419 0.5606 0.5904 0.0413  -0.0371 -0.0025 142 CYS A CB  
2165  S SG  . CYS A 142 ? 0.5474 0.5617 0.6230 0.0514  -0.0416 -0.0009 142 CYS A SG  
2171  N N   . ARG A 143 ? 0.5531 0.5840 0.5654 0.0214  -0.0261 -0.0174 143 ARG A N   
2172  C CA  . ARG A 143 ? 0.5728 0.6042 0.5723 0.0129  -0.0272 -0.0208 143 ARG A CA  
2173  C C   . ARG A 143 ? 0.5883 0.6133 0.5847 0.0071  -0.0183 -0.0347 143 ARG A C   
2174  O O   . ARG A 143 ? 0.6164 0.6484 0.5979 -0.0010 -0.0151 -0.0408 143 ARG A O   
2175  C CB  . ARG A 143 ? 0.5488 0.5950 0.5356 0.0090  -0.0328 -0.0157 143 ARG A CB  
2176  C CG  . ARG A 143 ? 0.5466 0.5980 0.5255 0.0007  -0.0368 -0.0182 143 ARG A CG  
2177  C CD  . ARG A 143 ? 0.5323 0.5988 0.5048 -0.0002 -0.0457 -0.0117 143 ARG A CD  
2178  N NE  . ARG A 143 ? 0.5219 0.5909 0.4804 -0.0032 -0.0459 -0.0115 143 ARG A NE  
2179  C CZ  . ARG A 143 ? 0.5383 0.6142 0.4909 -0.0014 -0.0543 -0.0029 143 ARG A CZ  
2180  N NH1 . ARG A 143 ? 0.5499 0.6327 0.5137 0.0054  -0.0625 0.0043  143 ARG A NH1 
2181  N NH2 . ARG A 143 ? 0.5635 0.6380 0.4986 -0.0069 -0.0541 -0.0018 143 ARG A NH2 
2195  N N   . SER A 144 ? 0.5467 0.5560 0.5563 0.0110  -0.0150 -0.0399 144 SER A N   
2196  C CA  . SER A 144 ? 0.5601 0.5593 0.5715 0.0076  -0.0053 -0.0554 144 SER A CA  
2197  C C   . SER A 144 ? 0.5659 0.5502 0.5715 0.0005  -0.0074 -0.0589 144 SER A C   
2198  O O   . SER A 144 ? 0.5536 0.5399 0.5527 -0.0036 -0.0152 -0.0497 144 SER A O   
2199  C CB  . SER A 144 ? 0.5703 0.5614 0.6067 0.0190  -0.0003 -0.0602 144 SER A CB  
2200  O OG  . SER A 144 ? 0.5878 0.5630 0.6375 0.0264  -0.0092 -0.0513 144 SER A OG  
2206  N N   . GLN A 145 ? 0.5830 0.5524 0.5920 -0.0017 0.0008  -0.0735 145 GLN A N   
2207  C CA  . GLN A 145 ? 0.6140 0.5638 0.6190 -0.0089 -0.0004 -0.0781 145 GLN A CA  
2208  C C   . GLN A 145 ? 0.6392 0.5646 0.6624 0.0004  -0.0048 -0.0726 145 GLN A C   
2209  O O   . GLN A 145 ? 0.6460 0.5482 0.6677 -0.0049 -0.0052 -0.0768 145 GLN A O   
2210  C CB  . GLN A 145 ? 0.6344 0.5774 0.6304 -0.0178 0.0103  -0.0982 145 GLN A CB  
2211  C CG  . GLN A 145 ? 0.6268 0.5918 0.5990 -0.0294 0.0118  -0.1018 145 GLN A CG  
2212  C CD  . GLN A 145 ? 0.6506 0.6109 0.6103 -0.0384 0.0246  -0.1227 145 GLN A CD  
2213  O OE1 . GLN A 145 ? 0.6738 0.6148 0.6459 -0.0348 0.0342  -0.1371 145 GLN A OE1 
2214  N NE2 . GLN A 145 ? 0.6585 0.6351 0.5927 -0.0503 0.0243  -0.1247 145 GLN A NE2 
2223  N N   . ASP A 146 ? 0.6445 0.5730 0.6832 0.0130  -0.0096 -0.0623 146 ASP A N   
2224  C CA  . ASP A 146 ? 0.6654 0.5708 0.7199 0.0223  -0.0177 -0.0539 146 ASP A CA  
2225  C C   . ASP A 146 ? 0.6269 0.5323 0.6680 0.0177  -0.0283 -0.0357 146 ASP A C   
2226  O O   . ASP A 146 ? 0.6017 0.5168 0.6461 0.0240  -0.0346 -0.0243 146 ASP A O   
2227  C CB  . ASP A 146 ? 0.6846 0.5958 0.7654 0.0375  -0.0174 -0.0549 146 ASP A CB  
2228  C CG  . ASP A 146 ? 0.7459 0.6303 0.8486 0.0486  -0.0262 -0.0508 146 ASP A CG  
2229  O OD1 . ASP A 146 ? 0.7785 0.6351 0.8744 0.0439  -0.0302 -0.0495 146 ASP A OD1 
2230  O OD2 . ASP A 146 ? 0.7591 0.6497 0.8865 0.0615  -0.0302 -0.0483 146 ASP A OD2 
2235  N N   . ILE A 147 ? 0.6555 0.5497 0.6811 0.0051  -0.0293 -0.0345 147 ILE A N   
2236  C CA  . ILE A 147 ? 0.6658 0.5676 0.6763 -0.0035 -0.0345 -0.0218 147 ILE A CA  
2237  C C   . ILE A 147 ? 0.6813 0.5612 0.6909 -0.0006 -0.0440 -0.0070 147 ILE A C   
2238  O O   . ILE A 147 ? 0.7165 0.5705 0.7368 0.0067  -0.0491 -0.0054 147 ILE A O   
2239  C CB  . ILE A 147 ? 0.6741 0.5756 0.6708 -0.0201 -0.0308 -0.0274 147 ILE A CB  
2240  C CG1 . ILE A 147 ? 0.6924 0.5596 0.6897 -0.0249 -0.0301 -0.0332 147 ILE A CG1 
2241  C CG2 . ILE A 147 ? 0.6656 0.5930 0.6590 -0.0242 -0.0252 -0.0388 147 ILE A CG2 
2242  C CD1 . ILE A 147 ? 0.7113 0.5743 0.6950 -0.0437 -0.0275 -0.0375 147 ILE A CD1 
2254  N N   . ASP A 148 ? 0.6531 0.5437 0.6497 -0.0067 -0.0469 0.0038  148 ASP A N   
2255  C CA  . ASP A 148 ? 0.7440 0.6141 0.7288 -0.0109 -0.0549 0.0183  148 ASP A CA  
2256  C C   . ASP A 148 ? 0.6935 0.5562 0.6868 0.0025  -0.0650 0.0278  148 ASP A C   
2257  O O   . ASP A 148 ? 0.5958 0.4690 0.6088 0.0156  -0.0649 0.0220  148 ASP A O   
2258  C CB  . ASP A 148 ? 0.9506 0.7864 0.9278 -0.0206 -0.0567 0.0195  148 ASP A CB  
2259  C CG  . ASP A 148 ? 1.1451 0.9587 1.1015 -0.0310 -0.0639 0.0357  148 ASP A CG  
2260  O OD1 . ASP A 148 ? 1.1776 1.0070 1.1180 -0.0437 -0.0588 0.0388  148 ASP A OD1 
2261  O OD2 . ASP A 148 ? 1.2436 1.0239 1.1997 -0.0267 -0.0749 0.0450  148 ASP A OD2 
2266  N N   . ALA A 149 ? 0.7490 0.5948 0.7263 -0.0028 -0.0738 0.0422  149 ALA A N   
2267  C CA  . ALA A 149 ? 0.7463 0.5851 0.7285 0.0074  -0.0864 0.0528  149 ALA A CA  
2268  C C   . ALA A 149 ? 0.7127 0.5363 0.7222 0.0226  -0.0939 0.0501  149 ALA A C   
2269  O O   . ALA A 149 ? 0.6739 0.5100 0.7027 0.0354  -0.0990 0.0501  149 ALA A O   
2270  C CB  . ALA A 149 ? 0.7777 0.5929 0.7321 -0.0044 -0.0957 0.0690  149 ALA A CB  
2276  N N   . ASP A 150 ? 0.5264 0.6232 0.5925 0.0288  -0.0069 0.0214  150 ASP A N   
2277  C CA  . ASP A 150 ? 0.5367 0.6357 0.6088 0.0283  -0.0076 0.0240  150 ASP A CA  
2278  C C   . ASP A 150 ? 0.4702 0.5757 0.5440 0.0297  -0.0088 0.0235  150 ASP A C   
2279  O O   . ASP A 150 ? 0.4363 0.5435 0.5136 0.0288  -0.0099 0.0260  150 ASP A O   
2280  C CB  . ASP A 150 ? 0.6352 0.7369 0.7163 0.0280  -0.0044 0.0212  150 ASP A CB  
2281  C CG  . ASP A 150 ? 0.7216 0.8300 0.8069 0.0297  -0.0012 0.0147  150 ASP A CG  
2282  O OD1 . ASP A 150 ? 0.7635 0.8704 0.8452 0.0298  0.0002  0.0121  150 ASP A OD1 
2283  O OD2 . ASP A 150 ? 0.7511 0.8669 0.8436 0.0309  -0.0001 0.0117  150 ASP A OD2 
2288  N N   . GLY A 151 ? 0.4786 0.5879 0.5500 0.0315  -0.0087 0.0203  151 GLY A N   
2289  C CA  . GLY A 151 ? 0.4858 0.6002 0.5560 0.0320  -0.0102 0.0206  151 GLY A CA  
2290  C C   . GLY A 151 ? 0.4984 0.6075 0.5596 0.0319  -0.0141 0.0245  151 GLY A C   
2291  O O   . GLY A 151 ? 0.5526 0.6557 0.6107 0.0304  -0.0158 0.0287  151 GLY A O   
2295  N N   . GLN A 152 ? 0.4939 0.6050 0.5512 0.0333  -0.0159 0.0233  152 GLN A N   
2296  C CA  . GLN A 152 ? 0.4666 0.5720 0.5159 0.0334  -0.0200 0.0268  152 GLN A CA  
2297  C C   . GLN A 152 ? 0.4901 0.5925 0.5370 0.0360  -0.0218 0.0237  152 GLN A C   
2298  O O   . GLN A 152 ? 0.4818 0.5804 0.5233 0.0369  -0.0258 0.0255  152 GLN A O   
2299  C CB  . GLN A 152 ? 0.4757 0.5846 0.5216 0.0324  -0.0218 0.0289  152 GLN A CB  
2300  C CG  . GLN A 152 ? 0.4871 0.6008 0.5368 0.0295  -0.0195 0.0306  152 GLN A CG  
2301  C CD  . GLN A 152 ? 0.5121 0.6307 0.5579 0.0278  -0.0201 0.0316  152 GLN A CD  
2302  O OE1 . GLN A 152 ? 0.5308 0.6562 0.5780 0.0284  -0.0186 0.0279  152 GLN A OE1 
2303  N NE2 . GLN A 152 ? 0.5137 0.6288 0.5542 0.0252  -0.0222 0.0365  152 GLN A NE2 
2312  N N   . GLY A 153 ? 0.4856 0.5895 0.5370 0.0371  -0.0189 0.0190  153 GLY A N   
2313  C CA  . GLY A 153 ? 0.5186 0.6212 0.5698 0.0397  -0.0200 0.0146  153 GLY A CA  
2314  C C   . GLY A 153 ? 0.5021 0.5969 0.5485 0.0395  -0.0224 0.0162  153 GLY A C   
2315  O O   . GLY A 153 ? 0.5346 0.6276 0.5802 0.0419  -0.0253 0.0136  153 GLY A O   
2319  N N   . PHE A 154 ? 0.4583 0.5484 0.5019 0.0368  -0.0216 0.0200  154 PHE A N   
2320  C CA  . PHE A 154 ? 0.4796 0.5624 0.5182 0.0361  -0.0236 0.0213  154 PHE A CA  
2321  C C   . PHE A 154 ? 0.5209 0.5994 0.5547 0.0345  -0.0271 0.0276  154 PHE A C   
2322  O O   . PHE A 154 ? 0.5028 0.5754 0.5327 0.0328  -0.0282 0.0298  154 PHE A O   
2323  C CB  . PHE A 154 ? 0.4887 0.5693 0.5271 0.0337  -0.0198 0.0200  154 PHE A CB  
2324  C CG  . PHE A 154 ? 0.5335 0.6176 0.5760 0.0346  -0.0161 0.0132  154 PHE A CG  
2325  C CD1 . PHE A 154 ? 0.5463 0.6368 0.5951 0.0353  -0.0131 0.0106  154 PHE A CD1 
2326  C CD2 . PHE A 154 ? 0.5791 0.6608 0.6203 0.0346  -0.0152 0.0087  154 PHE A CD2 
2327  C CE1 . PHE A 154 ? 0.5661 0.6602 0.6194 0.0358  -0.0095 0.0041  154 PHE A CE1 
2328  C CE2 . PHE A 154 ? 0.6104 0.6961 0.6565 0.0350  -0.0113 0.0018  154 PHE A CE2 
2329  C CZ  . PHE A 154 ? 0.6041 0.6959 0.6562 0.0356  -0.0084 -0.0003 154 PHE A CZ  
2339  N N   . CYS A 155 ? 0.5167 0.5982 0.5506 0.0346  -0.0288 0.0302  155 CYS A N   
2340  C CA  . CYS A 155 ? 0.5354 0.6141 0.5656 0.0324  -0.0313 0.0361  155 CYS A CA  
2341  C C   . CYS A 155 ? 0.5351 0.6063 0.5601 0.0327  -0.0358 0.0379  155 CYS A C   
2342  O O   . CYS A 155 ? 0.4980 0.5649 0.5201 0.0304  -0.0374 0.0420  155 CYS A O   
2343  C CB  . CYS A 155 ? 0.5529 0.6374 0.5839 0.0320  -0.0313 0.0374  155 CYS A CB  
2344  S SG  . CYS A 155 ? 0.5525 0.6334 0.5773 0.0296  -0.0353 0.0435  155 CYS A SG  
2350  N N   . GLN A 156 ? 0.4942 0.5637 0.5190 0.0356  -0.0381 0.0346  156 GLN A N   
2351  C CA  . GLN A 156 ? 0.5398 0.6019 0.5609 0.0364  -0.0430 0.0360  156 GLN A CA  
2352  C C   . GLN A 156 ? 0.5256 0.5852 0.5424 0.0341  -0.0461 0.0424  156 GLN A C   
2353  O O   . GLN A 156 ? 0.5728 0.6264 0.5865 0.0322  -0.0484 0.0458  156 GLN A O   
2354  C CB  . GLN A 156 ? 0.5230 0.5798 0.5429 0.0353  -0.0426 0.0348  156 GLN A CB  
2355  C CG  . GLN A 156 ? 0.5070 0.5662 0.5301 0.0363  -0.0388 0.0285  156 GLN A CG  
2356  C CD  . GLN A 156 ? 0.5073 0.5610 0.5279 0.0350  -0.0388 0.0267  156 GLN A CD  
2357  O OE1 . GLN A 156 ? 0.5205 0.5740 0.5390 0.0323  -0.0358 0.0272  156 GLN A OE1 
2358  N NE2 . GLN A 156 ? 0.5005 0.5496 0.5211 0.0369  -0.0426 0.0245  156 GLN A NE2 
2367  N N   . GLY A 157 ? 0.5403 0.6048 0.5565 0.0339  -0.0460 0.0438  157 GLY A N   
2368  C CA  . GLY A 157 ? 0.5035 0.5667 0.5149 0.0309  -0.0481 0.0496  157 GLY A CA  
2369  C C   . GLY A 157 ? 0.5126 0.5667 0.5192 0.0312  -0.0541 0.0527  157 GLY A C   
2370  O O   . GLY A 157 ? 0.4789 0.5300 0.4857 0.0347  -0.0578 0.0502  157 GLY A O   
2374  N N   . GLY A 158 ? 0.5458 0.5953 0.5489 0.0276  -0.0553 0.0577  158 GLY A N   
2375  C CA  . GLY A 158 ? 0.5509 0.5907 0.5501 0.0274  -0.0610 0.0609  158 GLY A CA  
2376  C C   . GLY A 158 ? 0.5250 0.5588 0.5261 0.0278  -0.0619 0.0594  158 GLY A C   
2377  O O   . GLY A 158 ? 0.5205 0.5458 0.5194 0.0276  -0.0666 0.0614  158 GLY A O   
2381  N N   . PHE A 159 ? 0.5145 0.5522 0.5193 0.0281  -0.0577 0.0558  159 PHE A N   
2382  C CA  . PHE A 159 ? 0.5407 0.5734 0.5459 0.0275  -0.0582 0.0545  159 PHE A CA  
2383  C C   . PHE A 159 ? 0.5317 0.5585 0.5338 0.0240  -0.0610 0.0597  159 PHE A C   
2384  O O   . PHE A 159 ? 0.5605 0.5803 0.5620 0.0241  -0.0641 0.0590  159 PHE A O   
2385  C CB  . PHE A 159 ? 0.5436 0.5817 0.5512 0.0267  -0.0533 0.0522  159 PHE A CB  
2386  C CG  . PHE A 159 ? 0.5273 0.5611 0.5343 0.0262  -0.0534 0.0497  159 PHE A CG  
2387  C CD1 . PHE A 159 ? 0.5078 0.5404 0.5159 0.0289  -0.0529 0.0437  159 PHE A CD1 
2388  C CD2 . PHE A 159 ? 0.5303 0.5618 0.5355 0.0229  -0.0538 0.0528  159 PHE A CD2 
2389  C CE1 . PHE A 159 ? 0.5143 0.5436 0.5208 0.0278  -0.0525 0.0409  159 PHE A CE1 
2390  C CE2 . PHE A 159 ? 0.5423 0.5700 0.5458 0.0222  -0.0541 0.0504  159 PHE A CE2 
2391  C CZ  . PHE A 159 ? 0.5296 0.5562 0.5332 0.0244  -0.0532 0.0444  159 PHE A CZ  
2401  N N   . SER A 160 ? 0.5340 0.5639 0.5347 0.0205  -0.0598 0.0644  160 SER A N   
2402  C CA  . SER A 160 ? 0.5518 0.5768 0.5498 0.0166  -0.0623 0.0696  160 SER A CA  
2403  C C   . SER A 160 ? 0.5612 0.5896 0.5564 0.0137  -0.0616 0.0738  160 SER A C   
2404  O O   . SER A 160 ? 0.5583 0.5950 0.5549 0.0139  -0.0578 0.0726  160 SER A O   
2405  C CB  . SER A 160 ? 0.5637 0.5900 0.5639 0.0136  -0.0605 0.0703  160 SER A CB  
2406  O OG  . SER A 160 ? 0.5704 0.6056 0.5741 0.0125  -0.0561 0.0700  160 SER A OG  
2412  N N   . ILE A 161 ? 0.5899 0.6116 0.5806 0.0107  -0.0650 0.0786  161 ILE A N   
2413  C CA  . ILE A 161 ? 0.5882 0.6118 0.5740 0.0071  -0.0647 0.0831  161 ILE A CA  
2414  C C   . ILE A 161 ? 0.6027 0.6215 0.5858 0.0013  -0.0658 0.0883  161 ILE A C   
2415  O O   . ILE A 161 ? 0.5941 0.6063 0.5787 0.0009  -0.0683 0.0886  161 ILE A O   
2416  C CB  . ILE A 161 ? 0.5953 0.6140 0.5760 0.0097  -0.0692 0.0841  161 ILE A CB  
2417  C CG1 . ILE A 161 ? 0.5940 0.6012 0.5749 0.0126  -0.0754 0.0838  161 ILE A CG1 
2418  C CG2 . ILE A 161 ? 0.5906 0.6170 0.5738 0.0139  -0.0670 0.0794  161 ILE A CG2 
2419  C CD1 . ILE A 161 ? 0.6096 0.6097 0.5858 0.0146  -0.0817 0.0862  161 ILE A CD1 
2431  N N   . ASP A 162 ? 0.6002 0.6227 0.5791 -0.0036 -0.0636 0.0920  162 ASP A N   
2432  C CA  . ASP A 162 ? 0.6246 0.6424 0.5997 -0.0100 -0.0644 0.0974  162 ASP A CA  
2433  C C   . ASP A 162 ? 0.5961 0.6187 0.5646 -0.0150 -0.0618 0.1007  162 ASP A C   
2434  O O   . ASP A 162 ? 0.5870 0.6181 0.5555 -0.0136 -0.0587 0.0981  162 ASP A O   
2435  C CB  . ASP A 162 ? 0.6767 0.6983 0.6587 -0.0129 -0.0614 0.0962  162 ASP A CB  
2436  C CG  . ASP A 162 ? 0.7389 0.7528 0.7183 -0.0185 -0.0637 0.1009  162 ASP A CG  
2437  O OD1 . ASP A 162 ? 0.7778 0.7835 0.7495 -0.0207 -0.0672 0.1057  162 ASP A OD1 
2438  O OD2 . ASP A 162 ? 0.7547 0.7705 0.7400 -0.0208 -0.0623 0.1000  162 ASP A OD2 
2443  N N   . PHE A 163 ? 0.6203 0.6371 0.5827 -0.0214 -0.0631 0.1064  163 PHE A N   
2444  C CA  . PHE A 163 ? 0.6474 0.6684 0.6022 -0.0281 -0.0600 0.1101  163 PHE A CA  
2445  C C   . PHE A 163 ? 0.6626 0.6909 0.6219 -0.0349 -0.0541 0.1100  163 PHE A C   
2446  O O   . PHE A 163 ? 0.6699 0.6941 0.6341 -0.0363 -0.0551 0.1105  163 PHE A O   
2447  C CB  . PHE A 163 ? 0.6658 0.6740 0.6087 -0.0314 -0.0659 0.1174  163 PHE A CB  
2448  C CG  . PHE A 163 ? 0.6723 0.6752 0.6094 -0.0261 -0.0716 0.1181  163 PHE A CG  
2449  C CD1 . PHE A 163 ? 0.6894 0.6995 0.6205 -0.0266 -0.0696 0.1177  163 PHE A CD1 
2450  C CD2 . PHE A 163 ? 0.6686 0.6594 0.6066 -0.0206 -0.0791 0.1187  163 PHE A CD2 
2451  C CE1 . PHE A 163 ? 0.6847 0.6900 0.6110 -0.0216 -0.0755 0.1181  163 PHE A CE1 
2452  C CE2 . PHE A 163 ? 0.6734 0.6597 0.6078 -0.0154 -0.0849 0.1187  163 PHE A CE2 
2453  C CZ  . PHE A 163 ? 0.6811 0.6745 0.6094 -0.0159 -0.0833 0.1186  163 PHE A CZ  
2463  N N   . THR A 164 ? 0.6637 0.7033 0.6221 -0.0393 -0.0481 0.1087  164 THR A N   
2464  C CA  . THR A 164 ? 0.6939 0.7404 0.6557 -0.0471 -0.0424 0.1087  164 THR A CA  
2465  C C   . THR A 164 ? 0.6978 0.7372 0.6471 -0.0555 -0.0433 0.1158  164 THR A C   
2466  O O   . THR A 164 ? 0.6796 0.7107 0.6170 -0.0553 -0.0477 0.1205  164 THR A O   
2467  C CB  . THR A 164 ? 0.7436 0.8064 0.7118 -0.0483 -0.0350 0.1030  164 THR A CB  
2468  O OG1 . THR A 164 ? 0.7785 0.8441 0.7356 -0.0519 -0.0332 0.1047  164 THR A OG1 
2469  C CG2 . THR A 164 ? 0.7425 0.8108 0.7210 -0.0398 -0.0348 0.0968  164 THR A CG2 
2477  N N   . LYS A 165 ? 0.7175 0.7602 0.6696 -0.0632 -0.0391 0.1167  165 LYS A N   
2478  C CA  . LYS A 165 ? 0.7438 0.7794 0.6836 -0.0724 -0.0394 0.1237  165 LYS A CA  
2479  C C   . LYS A 165 ? 0.7319 0.7737 0.6604 -0.0776 -0.0354 0.1251  165 LYS A C   
2480  O O   . LYS A 165 ? 0.7533 0.7864 0.6674 -0.0841 -0.0375 0.1322  165 LYS A O   
2481  C CB  . LYS A 165 ? 0.7787 0.8173 0.7253 -0.0799 -0.0352 0.1235  165 LYS A CB  
2482  C CG  . LYS A 165 ? 0.8450 0.9011 0.7991 -0.0854 -0.0258 0.1178  165 LYS A CG  
2483  C CD  . LYS A 165 ? 0.9417 0.9993 0.9011 -0.0939 -0.0222 0.1184  165 LYS A CD  
2484  C CE  . LYS A 165 ? 1.0247 1.1001 0.9916 -0.1005 -0.0126 0.1124  165 LYS A CE  
2485  N NZ  . LYS A 165 ? 1.0763 1.1542 1.0493 -0.1092 -0.0088 0.1123  165 LYS A NZ  
2499  N N   . ALA A 166 ? 0.7273 0.7835 0.6615 -0.0752 -0.0301 0.1184  166 ALA A N   
2500  C CA  . ALA A 166 ? 0.7377 0.8013 0.6617 -0.0796 -0.0262 0.1183  166 ALA A CA  
2501  C C   . ALA A 166 ? 0.7807 0.8403 0.6980 -0.0721 -0.0316 0.1186  166 ALA A C   
2502  O O   . ALA A 166 ? 0.7758 0.8449 0.6894 -0.0727 -0.0281 0.1155  166 ALA A O   
2503  C CB  . ALA A 166 ? 0.7062 0.7887 0.6414 -0.0821 -0.0167 0.1098  166 ALA A CB  
2509  N N   . ASP A 167 ? 0.7798 0.8262 0.6965 -0.0651 -0.0400 0.1217  167 ASP A N   
2510  C CA  . ASP A 167 ? 0.8456 0.8870 0.7566 -0.0579 -0.0461 0.1222  167 ASP A CA  
2511  C C   . ASP A 167 ? 0.7161 0.7707 0.6368 -0.0515 -0.0422 0.1138  167 ASP A C   
2512  O O   . ASP A 167 ? 0.6218 0.6804 0.5364 -0.0500 -0.0425 0.1125  167 ASP A O   
2513  C CB  . ASP A 167 ? 1.0721 1.1078 0.9647 -0.0637 -0.0489 0.1289  167 ASP A CB  
2514  C CG  . ASP A 167 ? 1.2767 1.2951 1.1594 -0.0676 -0.0558 0.1382  167 ASP A CG  
2515  O OD1 . ASP A 167 ? 1.3388 1.3453 1.2243 -0.0607 -0.0638 0.1399  167 ASP A OD1 
2516  O OD2 . ASP A 167 ? 1.3567 1.3734 1.2294 -0.0779 -0.0531 0.1435  167 ASP A OD2 
2521  N N   . ARG A 168 ? 0.7388 0.7996 0.6745 -0.0477 -0.0389 0.1080  168 ARG A N   
2522  C CA  . ARG A 168 ? 0.6890 0.7574 0.6349 -0.0397 -0.0377 0.1010  168 ARG A CA  
2523  C C   . ARG A 168 ? 0.6770 0.7353 0.6276 -0.0318 -0.0441 0.1011  168 ARG A C   
2524  O O   . ARG A 168 ? 0.6571 0.7056 0.6075 -0.0325 -0.0477 0.1047  168 ARG A O   
2525  C CB  . ARG A 168 ? 0.6349 0.7169 0.5948 -0.0406 -0.0303 0.0945  168 ARG A CB  
2526  C CG  . ARG A 168 ? 0.6033 0.6995 0.5638 -0.0437 -0.0236 0.0896  168 ARG A CG  
2527  C CD  . ARG A 168 ? 0.5763 0.6850 0.5535 -0.0424 -0.0176 0.0822  168 ARG A CD  
2528  N NE  . ARG A 168 ? 0.5825 0.7051 0.5619 -0.0449 -0.0112 0.0765  168 ARG A NE  
2529  C CZ  . ARG A 168 ? 0.5916 0.7198 0.5741 -0.0396 -0.0106 0.0717  168 ARG A CZ  
2530  N NH1 . ARG A 168 ? 0.5986 0.7199 0.5824 -0.0317 -0.0158 0.0719  168 ARG A NH1 
2531  N NH2 . ARG A 168 ? 0.6016 0.7428 0.5865 -0.0426 -0.0045 0.0661  168 ARG A NH2 
2545  N N   . VAL A 169 ? 0.6682 0.7293 0.6230 -0.0245 -0.0452 0.0966  169 VAL A N   
2546  C CA  . VAL A 169 ? 0.6248 0.6790 0.5855 -0.0171 -0.0496 0.0948  169 VAL A CA  
2547  C C   . VAL A 169 ? 0.6184 0.6806 0.5920 -0.0146 -0.0451 0.0892  169 VAL A C   
2548  O O   . VAL A 169 ? 0.6296 0.7033 0.6086 -0.0155 -0.0395 0.0851  169 VAL A O   
2549  C CB  . VAL A 169 ? 0.5705 0.6225 0.5284 -0.0108 -0.0538 0.0930  169 VAL A CB  
2550  C CG1 . VAL A 169 ? 0.5461 0.5942 0.5122 -0.0036 -0.0563 0.0891  169 VAL A CG1 
2551  C CG2 . VAL A 169 ? 0.5809 0.6222 0.5265 -0.0125 -0.0604 0.0993  169 VAL A CG2 
2561  N N   . LEU A 170 ? 0.5791 0.6348 0.5576 -0.0117 -0.0478 0.0890  170 LEU A N   
2562  C CA  . LEU A 170 ? 0.5873 0.6480 0.5766 -0.0084 -0.0453 0.0842  170 LEU A CA  
2563  C C   . LEU A 170 ? 0.6318 0.6868 0.6220 -0.0016 -0.0490 0.0818  170 LEU A C   
2564  O O   . LEU A 170 ? 0.6895 0.7343 0.6761 -0.0003 -0.0539 0.0840  170 LEU A O   
2565  C CB  . LEU A 170 ? 0.5745 0.6337 0.5688 -0.0115 -0.0449 0.0854  170 LEU A CB  
2566  C CG  . LEU A 170 ? 0.5466 0.6101 0.5511 -0.0083 -0.0433 0.0812  170 LEU A CG  
2567  C CD1 . LEU A 170 ? 0.5351 0.6107 0.5464 -0.0079 -0.0381 0.0770  170 LEU A CD1 
2568  C CD2 . LEU A 170 ? 0.5365 0.5983 0.5455 -0.0116 -0.0439 0.0826  170 LEU A CD2 
2580  N N   . LEU A 171 ? 0.5921 0.6538 0.5874 0.0024  -0.0464 0.0769  171 LEU A N   
2581  C CA  . LEU A 171 ? 0.5553 0.6134 0.5519 0.0083  -0.0487 0.0737  171 LEU A CA  
2582  C C   . LEU A 171 ? 0.5363 0.5983 0.5410 0.0104  -0.0458 0.0698  171 LEU A C   
2583  O O   . LEU A 171 ? 0.5165 0.5869 0.5267 0.0093  -0.0415 0.0679  171 LEU A O   
2584  C CB  . LEU A 171 ? 0.5343 0.5959 0.5285 0.0110  -0.0488 0.0715  171 LEU A CB  
2585  C CG  . LEU A 171 ? 0.5167 0.5755 0.5132 0.0170  -0.0509 0.0673  171 LEU A CG  
2586  C CD1 . LEU A 171 ? 0.5245 0.5803 0.5157 0.0192  -0.0552 0.0677  171 LEU A CD1 
2587  C CD2 . LEU A 171 ? 0.4943 0.5616 0.4981 0.0192  -0.0461 0.0620  171 LEU A CD2 
2599  N N   . GLY A 172 ? 0.5367 0.5923 0.5419 0.0132  -0.0482 0.0685  172 GLY A N   
2600  C CA  . GLY A 172 ? 0.5275 0.5850 0.5381 0.0149  -0.0462 0.0654  172 GLY A CA  
2601  C C   . GLY A 172 ? 0.5348 0.5930 0.5465 0.0193  -0.0456 0.0609  172 GLY A C   
2602  O O   . GLY A 172 ? 0.5457 0.5987 0.5544 0.0217  -0.0485 0.0597  172 GLY A O   
2606  N N   . GLY A 173 ? 0.5335 0.5980 0.5503 0.0201  -0.0418 0.0580  173 GLY A N   
2607  C CA  . GLY A 173 ? 0.5440 0.6097 0.5626 0.0235  -0.0403 0.0534  173 GLY A CA  
2608  C C   . GLY A 173 ? 0.5178 0.5836 0.5395 0.0233  -0.0382 0.0521  173 GLY A C   
2609  O O   . GLY A 173 ? 0.5230 0.5942 0.5498 0.0226  -0.0353 0.0515  173 GLY A O   
2613  N N   . PRO A 174 ? 0.5078 0.5672 0.5265 0.0235  -0.0399 0.0515  174 PRO A N   
2614  C CA  . PRO A 174 ? 0.5185 0.5766 0.5380 0.0222  -0.0388 0.0515  174 PRO A CA  
2615  C C   . PRO A 174 ? 0.5157 0.5772 0.5380 0.0234  -0.0351 0.0480  174 PRO A C   
2616  O O   . PRO A 174 ? 0.4911 0.5514 0.5139 0.0219  -0.0343 0.0488  174 PRO A O   
2617  C CB  . PRO A 174 ? 0.5138 0.5644 0.5280 0.0218  -0.0415 0.0511  174 PRO A CB  
2618  C CG  . PRO A 174 ? 0.5121 0.5610 0.5249 0.0244  -0.0429 0.0485  174 PRO A CG  
2619  C CD  . PRO A 174 ? 0.5043 0.5572 0.5188 0.0247  -0.0433 0.0508  174 PRO A CD  
2627  N N   . GLY A 175 ? 0.5190 0.5843 0.5433 0.0258  -0.0332 0.0443  175 GLY A N   
2628  C CA  . GLY A 175 ? 0.5276 0.5955 0.5547 0.0266  -0.0295 0.0405  175 GLY A CA  
2629  C C   . GLY A 175 ? 0.5216 0.5963 0.5551 0.0268  -0.0266 0.0399  175 GLY A C   
2630  O O   . GLY A 175 ? 0.5110 0.5872 0.5474 0.0268  -0.0236 0.0375  175 GLY A O   
2634  N N   . SER A 176 ? 0.4978 0.5767 0.5338 0.0265  -0.0272 0.0419  176 SER A N   
2635  C CA  . SER A 176 ? 0.4900 0.5764 0.5330 0.0268  -0.0243 0.0401  176 SER A CA  
2636  C C   . SER A 176 ? 0.4972 0.5834 0.5452 0.0256  -0.0227 0.0408  176 SER A C   
2637  O O   . SER A 176 ? 0.4820 0.5637 0.5287 0.0239  -0.0248 0.0443  176 SER A O   
2638  C CB  . SER A 176 ? 0.4861 0.5771 0.5303 0.0257  -0.0249 0.0421  176 SER A CB  
2639  O OG  . SER A 176 ? 0.4781 0.5696 0.5176 0.0267  -0.0264 0.0416  176 SER A OG  
2645  N N   . PHE A 177 ? 0.4925 0.5834 0.5467 0.0265  -0.0195 0.0373  177 PHE A N   
2646  C CA  . PHE A 177 ? 0.4920 0.5834 0.5530 0.0256  -0.0183 0.0379  177 PHE A CA  
2647  C C   . PHE A 177 ? 0.4675 0.5506 0.5238 0.0240  -0.0196 0.0405  177 PHE A C   
2648  O O   . PHE A 177 ? 0.4523 0.5318 0.5091 0.0225  -0.0222 0.0443  177 PHE A O   
2649  C CB  . PHE A 177 ? 0.4969 0.5919 0.5637 0.0245  -0.0195 0.0400  177 PHE A CB  
2650  C CG  . PHE A 177 ? 0.4903 0.5930 0.5589 0.0249  -0.0183 0.0380  177 PHE A CG  
2651  C CD1 . PHE A 177 ? 0.4730 0.5815 0.5436 0.0264  -0.0154 0.0335  177 PHE A CD1 
2652  C CD2 . PHE A 177 ? 0.4922 0.5962 0.5596 0.0232  -0.0199 0.0407  177 PHE A CD2 
2653  C CE1 . PHE A 177 ? 0.4521 0.5674 0.5226 0.0262  -0.0145 0.0319  177 PHE A CE1 
2654  C CE2 . PHE A 177 ? 0.4783 0.5890 0.5456 0.0226  -0.0185 0.0392  177 PHE A CE2 
2655  C CZ  . PHE A 177 ? 0.4646 0.5808 0.5328 0.0240  -0.0160 0.0350  177 PHE A CZ  
2665  N N   . TYR A 178 ? 0.5236 0.6042 0.5754 0.0242  -0.0177 0.0379  178 TYR A N   
2666  C CA  . TYR A 178 ? 0.5388 0.6118 0.5839 0.0220  -0.0182 0.0396  178 TYR A CA  
2667  C C   . TYR A 178 ? 0.5232 0.5908 0.5617 0.0207  -0.0224 0.0438  178 TYR A C   
2668  O O   . TYR A 178 ? 0.4773 0.5396 0.5130 0.0184  -0.0246 0.0475  178 TYR A O   
2669  C CB  . TYR A 178 ? 0.6106 0.6813 0.6594 0.0203  -0.0172 0.0411  178 TYR A CB  
2670  C CG  . TYR A 178 ? 0.6879 0.7597 0.7377 0.0201  -0.0127 0.0368  178 TYR A CG  
2671  C CD1 . TYR A 178 ? 0.7387 0.8065 0.7806 0.0183  -0.0109 0.0350  178 TYR A CD1 
2672  C CD2 . TYR A 178 ? 0.6981 0.7754 0.7573 0.0213  -0.0100 0.0338  178 TYR A CD2 
2673  C CE1 . TYR A 178 ? 0.7541 0.8235 0.7975 0.0176  -0.0063 0.0305  178 TYR A CE1 
2674  C CE2 . TYR A 178 ? 0.7157 0.7942 0.7765 0.0208  -0.0057 0.0295  178 TYR A CE2 
2675  C CZ  . TYR A 178 ? 0.7385 0.8130 0.7914 0.0189  -0.0038 0.0280  178 TYR A CZ  
2676  O OH  . TYR A 178 ? 0.7427 0.8189 0.7978 0.0179  0.0009  0.0233  178 TYR A OH  
2686  N N   . TRP A 179 ? 0.4778 0.5465 0.5138 0.0220  -0.0238 0.0432  179 TRP A N   
2687  C CA  . TRP A 179 ? 0.5006 0.5643 0.5304 0.0208  -0.0275 0.0462  179 TRP A CA  
2688  C C   . TRP A 179 ? 0.5137 0.5768 0.5462 0.0194  -0.0306 0.0508  179 TRP A C   
2689  O O   . TRP A 179 ? 0.5338 0.5919 0.5615 0.0177  -0.0339 0.0536  179 TRP A O   
2690  C CB  . TRP A 179 ? 0.5005 0.5578 0.5222 0.0190  -0.0274 0.0454  179 TRP A CB  
2691  C CG  . TRP A 179 ? 0.4900 0.5484 0.5100 0.0206  -0.0250 0.0400  179 TRP A CG  
2692  C CD1 . TRP A 179 ? 0.4965 0.5536 0.5139 0.0221  -0.0268 0.0382  179 TRP A CD1 
2693  C CD2 . TRP A 179 ? 0.4927 0.5538 0.5148 0.0211  -0.0207 0.0354  179 TRP A CD2 
2694  N NE1 . TRP A 179 ? 0.5127 0.5719 0.5311 0.0238  -0.0242 0.0325  179 TRP A NE1 
2695  C CE2 . TRP A 179 ? 0.4997 0.5619 0.5211 0.0231  -0.0201 0.0305  179 TRP A CE2 
2696  C CE3 . TRP A 179 ? 0.4972 0.5599 0.5226 0.0200  -0.0174 0.0348  179 TRP A CE3 
2697  C CZ2 . TRP A 179 ? 0.4978 0.5632 0.5218 0.0239  -0.0162 0.0245  179 TRP A CZ2 
2698  C CZ3 . TRP A 179 ? 0.5086 0.5742 0.5358 0.0204  -0.0131 0.0292  179 TRP A CZ3 
2699  C CH2 . TRP A 179 ? 0.5003 0.5677 0.5271 0.0224  -0.0125 0.0239  179 TRP A CH2 
2710  N N   . GLN A 180 ? 0.4894 0.5581 0.5305 0.0200  -0.0297 0.0510  180 GLN A N   
2711  C CA  . GLN A 180 ? 0.4883 0.5586 0.5340 0.0190  -0.0324 0.0540  180 GLN A CA  
2712  C C   . GLN A 180 ? 0.4968 0.5677 0.5392 0.0187  -0.0338 0.0548  180 GLN A C   
2713  O O   . GLN A 180 ? 0.5550 0.6243 0.5976 0.0171  -0.0368 0.0577  180 GLN A O   
2714  C CB  . GLN A 180 ? 0.4748 0.5525 0.5316 0.0197  -0.0304 0.0525  180 GLN A CB  
2715  C CG  . GLN A 180 ? 0.4772 0.5532 0.5389 0.0198  -0.0301 0.0525  180 GLN A CG  
2716  C CD  . GLN A 180 ? 0.4664 0.5498 0.5408 0.0208  -0.0282 0.0501  180 GLN A CD  
2717  O OE1 . GLN A 180 ? 0.4815 0.5719 0.5609 0.0210  -0.0272 0.0485  180 GLN A OE1 
2718  N NE2 . GLN A 180 ? 0.4524 0.5342 0.5319 0.0211  -0.0278 0.0497  180 GLN A NE2 
2727  N N   . GLY A 181 ? 0.4908 0.5635 0.5303 0.0202  -0.0321 0.0524  181 GLY A N   
2728  C CA  . GLY A 181 ? 0.4908 0.5635 0.5271 0.0198  -0.0337 0.0536  181 GLY A CA  
2729  C C   . GLY A 181 ? 0.4909 0.5711 0.5328 0.0190  -0.0321 0.0536  181 GLY A C   
2730  O O   . GLY A 181 ? 0.4652 0.5511 0.5148 0.0190  -0.0300 0.0523  181 GLY A O   
2734  N N   . GLN A 182 ? 0.4736 0.5536 0.5113 0.0182  -0.0332 0.0550  182 GLN A N   
2735  C CA  . GLN A 182 ? 0.5059 0.5932 0.5465 0.0168  -0.0311 0.0546  182 GLN A CA  
2736  C C   . GLN A 182 ? 0.5234 0.6079 0.5578 0.0145  -0.0333 0.0579  182 GLN A C   
2737  O O   . GLN A 182 ? 0.5591 0.6367 0.5866 0.0155  -0.0362 0.0591  182 GLN A O   
2738  C CB  . GLN A 182 ? 0.4943 0.5868 0.5357 0.0191  -0.0284 0.0508  182 GLN A CB  
2739  C CG  . GLN A 182 ? 0.5031 0.6036 0.5459 0.0173  -0.0261 0.0498  182 GLN A CG  
2740  C CD  . GLN A 182 ? 0.5105 0.6166 0.5547 0.0196  -0.0237 0.0455  182 GLN A CD  
2741  O OE1 . GLN A 182 ? 0.4864 0.5892 0.5275 0.0224  -0.0248 0.0439  182 GLN A OE1 
2742  N NE2 . GLN A 182 ? 0.5359 0.6511 0.5855 0.0182  -0.0203 0.0428  182 GLN A NE2 
2751  N N   . LEU A 183 ? 0.5248 0.6146 0.5619 0.0112  -0.0318 0.0590  183 LEU A N   
2752  C CA  . LEU A 183 ? 0.4971 0.5854 0.5280 0.0080  -0.0329 0.0621  183 LEU A CA  
2753  C C   . LEU A 183 ? 0.4936 0.5894 0.5233 0.0069  -0.0299 0.0604  183 LEU A C   
2754  O O   . LEU A 183 ? 0.4909 0.5956 0.5280 0.0068  -0.0261 0.0568  183 LEU A O   
2755  C CB  . LEU A 183 ? 0.5139 0.6028 0.5481 0.0039  -0.0332 0.0645  183 LEU A CB  
2756  C CG  . LEU A 183 ? 0.5361 0.6182 0.5715 0.0045  -0.0365 0.0661  183 LEU A CG  
2757  C CD1 . LEU A 183 ? 0.5497 0.6336 0.5894 0.0002  -0.0368 0.0680  183 LEU A CD1 
2758  C CD2 . LEU A 183 ? 0.5408 0.6129 0.5676 0.0061  -0.0404 0.0680  183 LEU A CD2 
2770  N N   . ILE A 184 ? 0.4892 0.5813 0.5097 0.0061  -0.0320 0.0628  184 ILE A N   
2771  C CA  . ILE A 184 ? 0.4969 0.5950 0.5135 0.0044  -0.0299 0.0620  184 ILE A CA  
2772  C C   . ILE A 184 ? 0.5315 0.6255 0.5390 -0.0005 -0.0318 0.0672  184 ILE A C   
2773  O O   . ILE A 184 ? 0.5576 0.6416 0.5597 -0.0002 -0.0363 0.0711  184 ILE A O   
2774  C CB  . ILE A 184 ? 0.5012 0.5985 0.5145 0.0088  -0.0314 0.0596  184 ILE A CB  
2775  C CG1 . ILE A 184 ? 0.4960 0.5974 0.5184 0.0128  -0.0290 0.0545  184 ILE A CG1 
2776  C CG2 . ILE A 184 ? 0.5058 0.6090 0.5136 0.0066  -0.0301 0.0591  184 ILE A CG2 
2777  C CD1 . ILE A 184 ? 0.5004 0.6017 0.5213 0.0171  -0.0301 0.0512  184 ILE A CD1 
2789  N N   . SER A 185 ? 0.5417 0.6432 0.5474 -0.0052 -0.0282 0.0670  185 SER A N   
2790  C CA  . SER A 185 ? 0.5640 0.6620 0.5601 -0.0110 -0.0293 0.0721  185 SER A CA  
2791  C C   . SER A 185 ? 0.6001 0.7040 0.5886 -0.0139 -0.0273 0.0716  185 SER A C   
2792  O O   . SER A 185 ? 0.6297 0.7452 0.6236 -0.0152 -0.0220 0.0667  185 SER A O   
2793  C CB  . SER A 185 ? 0.5424 0.6440 0.5438 -0.0165 -0.0261 0.0729  185 SER A CB  
2794  O OG  . SER A 185 ? 0.5569 0.6544 0.5483 -0.0228 -0.0268 0.0782  185 SER A OG  
2800  N N   . ASP A 186 ? 0.5959 0.6917 0.5718 -0.0149 -0.0321 0.0766  186 ASP A N   
2801  C CA  . ASP A 186 ? 0.5861 0.6855 0.5519 -0.0179 -0.0317 0.0773  186 ASP A CA  
2802  C C   . ASP A 186 ? 0.6052 0.6970 0.5577 -0.0246 -0.0343 0.0848  186 ASP A C   
2803  O O   . ASP A 186 ? 0.6208 0.7007 0.5702 -0.0241 -0.0394 0.0899  186 ASP A O   
2804  C CB  . ASP A 186 ? 0.5774 0.6738 0.5402 -0.0116 -0.0364 0.0758  186 ASP A CB  
2805  C CG  . ASP A 186 ? 0.5757 0.6819 0.5494 -0.0069 -0.0325 0.0681  186 ASP A CG  
2806  O OD1 . ASP A 186 ? 0.5938 0.7115 0.5699 -0.0098 -0.0269 0.0641  186 ASP A OD1 
2807  O OD2 . ASP A 186 ? 0.5729 0.6757 0.5531 -0.0006 -0.0348 0.0657  186 ASP A OD2 
2812  N N   . GLN A 187 ? 0.6198 0.7183 0.5643 -0.0312 -0.0306 0.0853  187 GLN A N   
2813  C CA  . GLN A 187 ? 0.6324 0.7235 0.5619 -0.0385 -0.0332 0.0929  187 GLN A CA  
2814  C C   . GLN A 187 ? 0.6141 0.6931 0.5326 -0.0347 -0.0422 0.0979  187 GLN A C   
2815  O O   . GLN A 187 ? 0.6049 0.6871 0.5230 -0.0299 -0.0442 0.0946  187 GLN A O   
2816  C CB  . GLN A 187 ? 0.6678 0.7701 0.5904 -0.0467 -0.0266 0.0914  187 GLN A CB  
2817  C CG  . GLN A 187 ? 0.6965 0.8131 0.6325 -0.0497 -0.0174 0.0844  187 GLN A CG  
2818  C CD  . GLN A 187 ? 0.7498 0.8799 0.6812 -0.0561 -0.0105 0.0801  187 GLN A CD  
2819  O OE1 . GLN A 187 ? 0.7733 0.9057 0.6968 -0.0548 -0.0120 0.0790  187 GLN A OE1 
2820  N NE2 . GLN A 187 ? 0.7683 0.9081 0.7052 -0.0631 -0.0029 0.0771  187 GLN A NE2 
2829  N N   . VAL A 188 ? 0.6290 0.6941 0.5396 -0.0368 -0.0482 0.1056  188 VAL A N   
2830  C CA  . VAL A 188 ? 0.6632 0.7161 0.5647 -0.0329 -0.0578 0.1102  188 VAL A CA  
2831  C C   . VAL A 188 ? 0.7139 0.7703 0.6018 -0.0365 -0.0587 0.1119  188 VAL A C   
2832  O O   . VAL A 188 ? 0.7781 0.8310 0.6626 -0.0311 -0.0651 0.1116  188 VAL A O   
2833  C CB  . VAL A 188 ? 0.6653 0.7020 0.5606 -0.0353 -0.0642 0.1184  188 VAL A CB  
2834  C CG1 . VAL A 188 ? 0.6541 0.6888 0.5623 -0.0331 -0.0624 0.1164  188 VAL A CG1 
2835  C CG2 . VAL A 188 ? 0.6895 0.7234 0.5700 -0.0461 -0.0629 0.1257  188 VAL A CG2 
2845  N N   . ALA A 189 ? 0.6977 0.7612 0.5775 -0.0459 -0.0525 0.1131  189 ALA A N   
2846  C CA  . ALA A 189 ? 0.6825 0.7508 0.5485 -0.0502 -0.0525 0.1140  189 ALA A CA  
2847  C C   . ALA A 189 ? 0.6625 0.7415 0.5361 -0.0431 -0.0514 0.1056  189 ALA A C   
2848  O O   . ALA A 189 ? 0.6616 0.7384 0.5266 -0.0408 -0.0573 0.1066  189 ALA A O   
2849  C CB  . ALA A 189 ? 0.6618 0.7397 0.5212 -0.0615 -0.0435 0.1141  189 ALA A CB  
2855  N N   . GLU A 190 ? 0.6307 0.7211 0.5209 -0.0397 -0.0442 0.0973  190 GLU A N   
2856  C CA  . GLU A 190 ? 0.6467 0.7465 0.5458 -0.0328 -0.0430 0.0891  190 GLU A CA  
2857  C C   . GLU A 190 ? 0.6473 0.7375 0.5494 -0.0236 -0.0518 0.0896  190 GLU A C   
2858  O O   . GLU A 190 ? 0.6527 0.7459 0.5531 -0.0196 -0.0548 0.0865  190 GLU A O   
2859  C CB  . GLU A 190 ? 0.6970 0.8081 0.6140 -0.0308 -0.0346 0.0812  190 GLU A CB  
2860  C CG  . GLU A 190 ? 0.7641 0.8897 0.6823 -0.0380 -0.0252 0.0765  190 GLU A CG  
2861  C CD  . GLU A 190 ? 0.8315 0.9674 0.7459 -0.0380 -0.0234 0.0711  190 GLU A CD  
2862  O OE1 . GLU A 190 ? 0.8823 1.0165 0.7800 -0.0431 -0.0260 0.0751  190 GLU A OE1 
2863  O OE2 . GLU A 190 ? 0.8309 0.9763 0.7588 -0.0331 -0.0197 0.0629  190 GLU A OE2 
2870  N N   . ILE A 191 ? 0.6505 0.7297 0.5575 -0.0202 -0.0558 0.0928  191 ILE A N   
2871  C CA  . ILE A 191 ? 0.6372 0.7091 0.5503 -0.0111 -0.0628 0.0914  191 ILE A CA  
2872  C C   . ILE A 191 ? 0.6663 0.7302 0.5672 -0.0099 -0.0721 0.0957  191 ILE A C   
2873  O O   . ILE A 191 ? 0.6674 0.7317 0.5730 -0.0029 -0.0766 0.0917  191 ILE A O   
2874  C CB  . ILE A 191 ? 0.5878 0.6495 0.5075 -0.0088 -0.0651 0.0939  191 ILE A CB  
2875  C CG1 . ILE A 191 ? 0.5560 0.6259 0.4884 -0.0091 -0.0568 0.0890  191 ILE A CG1 
2876  C CG2 . ILE A 191 ? 0.5933 0.6473 0.5187 -0.0001 -0.0724 0.0920  191 ILE A CG2 
2877  C CD1 . ILE A 191 ? 0.5535 0.6149 0.4930 -0.0066 -0.0586 0.0903  191 ILE A CD1 
2889  N N   . VAL A 192 ? 0.6831 0.7398 0.5686 -0.0169 -0.0755 0.1039  192 VAL A N   
2890  C CA  . VAL A 192 ? 0.7495 0.7972 0.6224 -0.0161 -0.0856 0.1091  192 VAL A CA  
2891  C C   . VAL A 192 ? 0.7404 0.7983 0.6037 -0.0194 -0.0839 0.1071  192 VAL A C   
2892  O O   . VAL A 192 ? 0.7612 0.8173 0.6209 -0.0150 -0.0912 0.1064  192 VAL A O   
2893  C CB  . VAL A 192 ? 0.8361 0.8685 0.6959 -0.0219 -0.0916 0.1200  192 VAL A CB  
2894  C CG1 . VAL A 192 ? 0.8271 0.8493 0.6973 -0.0180 -0.0940 0.1212  192 VAL A CG1 
2895  C CG2 . VAL A 192 ? 0.8936 0.9307 0.7422 -0.0334 -0.0842 0.1239  192 VAL A CG2 
2905  N N   . SER A 193 ? 0.7351 0.8042 0.5947 -0.0271 -0.0744 0.1053  193 SER A N   
2906  C CA  . SER A 193 ? 0.7289 0.8076 0.5775 -0.0315 -0.0726 0.1034  193 SER A CA  
2907  C C   . SER A 193 ? 0.7211 0.8126 0.5821 -0.0246 -0.0696 0.0929  193 SER A C   
2908  O O   . SER A 193 ? 0.7597 0.8548 0.6135 -0.0238 -0.0734 0.0913  193 SER A O   
2909  C CB  . SER A 193 ? 0.7092 0.7966 0.5505 -0.0425 -0.0628 0.1041  193 SER A CB  
2910  O OG  . SER A 193 ? 0.7091 0.8087 0.5671 -0.0416 -0.0525 0.0959  193 SER A OG  
2916  N N   . LYS A 194 ? 0.6859 0.7842 0.5651 -0.0201 -0.0631 0.0859  194 LYS A N   
2917  C CA  . LYS A 194 ? 0.6652 0.7746 0.5572 -0.0137 -0.0601 0.0761  194 LYS A CA  
2918  C C   . LYS A 194 ? 0.6595 0.7619 0.5584 -0.0042 -0.0683 0.0746  194 LYS A C   
2919  O O   . LYS A 194 ? 0.6408 0.7516 0.5500 0.0012  -0.0667 0.0666  194 LYS A O   
2920  C CB  . LYS A 194 ? 0.6826 0.8013 0.5910 -0.0129 -0.0502 0.0696  194 LYS A CB  
2921  C CG  . LYS A 194 ? 0.7529 0.8803 0.6586 -0.0217 -0.0414 0.0691  194 LYS A CG  
2922  C CD  . LYS A 194 ? 0.8241 0.9633 0.7216 -0.0266 -0.0379 0.0651  194 LYS A CD  
2923  C CE  . LYS A 194 ? 0.8786 1.0285 0.7767 -0.0350 -0.0278 0.0625  194 LYS A CE  
2924  N NZ  . LYS A 194 ? 0.9218 1.0845 0.8128 -0.0401 -0.0235 0.0573  194 LYS A NZ  
2938  N N   . TYR A 195 ? 0.6651 0.7529 0.5596 -0.0021 -0.0770 0.0814  195 TYR A N   
2939  C CA  . TYR A 195 ? 0.6718 0.7536 0.5750 0.0071  -0.0844 0.0789  195 TYR A CA  
2940  C C   . TYR A 195 ? 0.6800 0.7654 0.5788 0.0100  -0.0903 0.0761  195 TYR A C   
2941  O O   . TYR A 195 ? 0.7028 0.7839 0.5857 0.0059  -0.0963 0.0820  195 TYR A O   
2942  C CB  . TYR A 195 ? 0.6810 0.7463 0.5808 0.0084  -0.0929 0.0865  195 TYR A CB  
2943  C CG  . TYR A 195 ? 0.6560 0.7158 0.5658 0.0178  -0.1005 0.0828  195 TYR A CG  
2944  C CD1 . TYR A 195 ? 0.6298 0.6953 0.5564 0.0238  -0.0959 0.0746  195 TYR A CD1 
2945  C CD2 . TYR A 195 ? 0.6625 0.7117 0.5652 0.0204  -0.1124 0.0873  195 TYR A CD2 
2946  C CE1 . TYR A 195 ? 0.6249 0.6866 0.5613 0.0318  -0.1020 0.0702  195 TYR A CE1 
2947  C CE2 . TYR A 195 ? 0.6685 0.7138 0.5825 0.0291  -0.1193 0.0828  195 TYR A CE2 
2948  C CZ  . TYR A 195 ? 0.6475 0.6996 0.5784 0.0346  -0.1135 0.0739  195 TYR A CZ  
2949  O OH  . TYR A 195 ? 0.6527 0.7020 0.5952 0.0427  -0.1195 0.0685  195 TYR A OH  
2959  N N   . ASP A 196 ? 0.6740 0.7670 0.5864 0.0167  -0.0887 0.0672  196 ASP A N   
2960  C CA  . ASP A 196 ? 0.6695 0.7661 0.5816 0.0211  -0.0950 0.0631  196 ASP A CA  
2961  C C   . ASP A 196 ? 0.6691 0.7634 0.5974 0.0302  -0.0982 0.0572  196 ASP A C   
2962  O O   . ASP A 196 ? 0.6606 0.7624 0.6030 0.0328  -0.0903 0.0501  196 ASP A O   
2963  C CB  . ASP A 196 ? 0.6370 0.7491 0.5494 0.0185  -0.0878 0.0563  196 ASP A CB  
2964  C CG  . ASP A 196 ? 0.6163 0.7326 0.5276 0.0224  -0.0945 0.0520  196 ASP A CG  
2965  O OD1 . ASP A 196 ? 0.6071 0.7150 0.5205 0.0283  -0.1044 0.0531  196 ASP A OD1 
2966  O OD2 . ASP A 196 ? 0.6086 0.7368 0.5176 0.0198  -0.0900 0.0469  196 ASP A OD2 
2971  N N   . PRO A 197 ? 0.6595 0.7441 0.5872 0.0351  -0.1093 0.0595  197 PRO A N   
2972  C CA  . PRO A 197 ? 0.6291 0.7124 0.5735 0.0434  -0.1115 0.0528  197 PRO A CA  
2973  C C   . PRO A 197 ? 0.6262 0.7225 0.5824 0.0475  -0.1075 0.0422  197 PRO A C   
2974  O O   . PRO A 197 ? 0.6323 0.7304 0.6036 0.0528  -0.1051 0.0355  197 PRO A O   
2975  C CB  . PRO A 197 ? 0.6465 0.7172 0.5866 0.0472  -0.1253 0.0574  197 PRO A CB  
2976  C CG  . PRO A 197 ? 0.6640 0.7333 0.5857 0.0419  -0.1307 0.0642  197 PRO A CG  
2977  C CD  . PRO A 197 ? 0.6734 0.7477 0.5856 0.0332  -0.1205 0.0678  197 PRO A CD  
2985  N N   . ASN A 198 ? 0.6188 0.7244 0.5686 0.0448  -0.1062 0.0402  198 ASN A N   
2986  C CA  . ASN A 198 ? 0.6078 0.7263 0.5691 0.0482  -0.1020 0.0298  198 ASN A CA  
2987  C C   . ASN A 198 ? 0.5787 0.7062 0.5498 0.0463  -0.0891 0.0247  198 ASN A C   
2988  O O   . ASN A 198 ? 0.5587 0.6958 0.5415 0.0492  -0.0848 0.0159  198 ASN A O   
2989  C CB  . ASN A 198 ? 0.6430 0.7686 0.5938 0.0456  -0.1051 0.0291  198 ASN A CB  
2990  C CG  . ASN A 198 ? 0.6764 0.7943 0.6202 0.0489  -0.1191 0.0324  198 ASN A CG  
2991  O OD1 . ASN A 198 ? 0.6896 0.8031 0.6443 0.0559  -0.1255 0.0292  198 ASN A OD1 
2992  N ND2 . ASN A 198 ? 0.6930 0.8092 0.6185 0.0437  -0.1240 0.0387  198 ASN A ND2 
2999  N N   . VAL A 199 ? 0.5932 0.7178 0.5604 0.0415  -0.0833 0.0298  199 VAL A N   
3000  C CA  . VAL A 199 ? 0.5825 0.7148 0.5582 0.0393  -0.0721 0.0258  199 VAL A CA  
3001  C C   . VAL A 199 ? 0.6046 0.7291 0.5870 0.0407  -0.0700 0.0280  199 VAL A C   
3002  O O   . VAL A 199 ? 0.6284 0.7437 0.6029 0.0381  -0.0726 0.0356  199 VAL A O   
3003  C CB  . VAL A 199 ? 0.5636 0.7016 0.5297 0.0318  -0.0664 0.0287  199 VAL A CB  
3004  C CG1 . VAL A 199 ? 0.5271 0.6727 0.5041 0.0303  -0.0557 0.0242  199 VAL A CG1 
3005  C CG2 . VAL A 199 ? 0.5519 0.6978 0.5099 0.0299  -0.0686 0.0262  199 VAL A CG2 
3015  N N   . TYR A 200 ? 0.5795 0.7076 0.5759 0.0445  -0.0653 0.0214  200 TYR A N   
3016  C CA  . TYR A 200 ? 0.5760 0.6970 0.5787 0.0460  -0.0637 0.0225  200 TYR A CA  
3017  C C   . TYR A 200 ? 0.5668 0.6888 0.5695 0.0414  -0.0562 0.0253  200 TYR A C   
3018  O O   . TYR A 200 ? 0.6294 0.7436 0.6321 0.0410  -0.0563 0.0291  200 TYR A O   
3019  C CB  . TYR A 200 ? 0.5410 0.6652 0.5575 0.0512  -0.0618 0.0143  200 TYR A CB  
3020  C CG  . TYR A 200 ? 0.5296 0.6552 0.5489 0.0560  -0.0686 0.0098  200 TYR A CG  
3021  C CD1 . TYR A 200 ? 0.5462 0.6639 0.5579 0.0576  -0.0785 0.0143  200 TYR A CD1 
3022  C CD2 . TYR A 200 ? 0.5247 0.6592 0.5547 0.0589  -0.0657 0.0009  200 TYR A CD2 
3023  C CE1 . TYR A 200 ? 0.5447 0.6636 0.5599 0.0623  -0.0858 0.0100  200 TYR A CE1 
3024  C CE2 . TYR A 200 ? 0.5247 0.6612 0.5585 0.0634  -0.0723 -0.0039 200 TYR A CE2 
3025  C CZ  . TYR A 200 ? 0.5251 0.6538 0.5516 0.0653  -0.0826 0.0006  200 TYR A CZ  
3026  O OH  . TYR A 200 ? 0.5132 0.6438 0.5445 0.0701  -0.0901 -0.0042 200 TYR A OH  
3036  N N   . SER A 201 ? 0.5459 0.6774 0.5495 0.0381  -0.0499 0.0229  201 SER A N   
3037  C CA  . SER A 201 ? 0.5342 0.6679 0.5394 0.0338  -0.0431 0.0248  201 SER A CA  
3038  C C   . SER A 201 ? 0.5750 0.7127 0.5699 0.0281  -0.0422 0.0282  201 SER A C   
3039  O O   . SER A 201 ? 0.5669 0.7144 0.5621 0.0267  -0.0394 0.0238  201 SER A O   
3040  C CB  . SER A 201 ? 0.5093 0.6509 0.5273 0.0350  -0.0359 0.0180  201 SER A CB  
3041  O OG  . SER A 201 ? 0.4942 0.6324 0.5203 0.0396  -0.0365 0.0146  201 SER A OG  
3047  N N   . ILE A 202 ? 0.5610 0.6915 0.5469 0.0244  -0.0443 0.0356  202 ILE A N   
3048  C CA  . ILE A 202 ? 0.5884 0.7210 0.5621 0.0181  -0.0442 0.0398  202 ILE A CA  
3049  C C   . ILE A 202 ? 0.5792 0.7188 0.5570 0.0131  -0.0360 0.0389  202 ILE A C   
3050  O O   . ILE A 202 ? 0.6105 0.7471 0.5954 0.0134  -0.0334 0.0399  202 ILE A O   
3051  C CB  . ILE A 202 ? 0.6208 0.7410 0.5821 0.0164  -0.0515 0.0486  202 ILE A CB  
3052  C CG1 . ILE A 202 ? 0.6759 0.7902 0.6344 0.0216  -0.0605 0.0486  202 ILE A CG1 
3053  C CG2 . ILE A 202 ? 0.6294 0.7512 0.5772 0.0084  -0.0504 0.0536  202 ILE A CG2 
3054  C CD1 . ILE A 202 ? 0.7360 0.8371 0.6833 0.0207  -0.0690 0.0570  202 ILE A CD1 
3066  N N   . LYS A 203 ? 0.5817 0.7310 0.5553 0.0085  -0.0321 0.0365  203 LYS A N   
3067  C CA  . LYS A 203 ? 0.5724 0.7302 0.5512 0.0035  -0.0242 0.0342  203 LYS A CA  
3068  C C   . LYS A 203 ? 0.5886 0.7421 0.5556 -0.0033 -0.0245 0.0414  203 LYS A C   
3069  O O   . LYS A 203 ? 0.5886 0.7448 0.5430 -0.0086 -0.0249 0.0433  203 LYS A O   
3070  C CB  . LYS A 203 ? 0.5668 0.7383 0.5485 0.0018  -0.0191 0.0266  203 LYS A CB  
3071  C CG  . LYS A 203 ? 0.5704 0.7471 0.5664 0.0078  -0.0172 0.0188  203 LYS A CG  
3072  C CD  . LYS A 203 ? 0.5664 0.7571 0.5669 0.0057  -0.0116 0.0106  203 LYS A CD  
3073  C CE  . LYS A 203 ? 0.5454 0.7404 0.5608 0.0114  -0.0096 0.0030  203 LYS A CE  
3074  N NZ  . LYS A 203 ? 0.5432 0.7331 0.5562 0.0167  -0.0159 0.0029  203 LYS A NZ  
3088  N N   . TYR A 204 ? 0.5735 0.7202 0.5441 -0.0037 -0.0243 0.0455  204 TYR A N   
3089  C CA  . TYR A 204 ? 0.6105 0.7535 0.5723 -0.0106 -0.0238 0.0518  204 TYR A CA  
3090  C C   . TYR A 204 ? 0.6343 0.7889 0.6039 -0.0156 -0.0151 0.0473  204 TYR A C   
3091  O O   . TYR A 204 ? 0.6834 0.8412 0.6675 -0.0129 -0.0117 0.0434  204 TYR A O   
3092  C CB  . TYR A 204 ? 0.5994 0.7297 0.5618 -0.0087 -0.0280 0.0578  204 TYR A CB  
3093  C CG  . TYR A 204 ? 0.5763 0.6953 0.5344 -0.0030 -0.0364 0.0609  204 TYR A CG  
3094  C CD1 . TYR A 204 ? 0.5698 0.6809 0.5135 -0.0048 -0.0430 0.0669  204 TYR A CD1 
3095  C CD2 . TYR A 204 ? 0.5533 0.6694 0.5221 0.0040  -0.0378 0.0577  204 TYR A CD2 
3096  C CE1 . TYR A 204 ? 0.5725 0.6736 0.5143 0.0009  -0.0512 0.0690  204 TYR A CE1 
3097  C CE2 . TYR A 204 ? 0.5621 0.6689 0.5286 0.0091  -0.0450 0.0593  204 TYR A CE2 
3098  C CZ  . TYR A 204 ? 0.5835 0.6830 0.5374 0.0079  -0.0518 0.0647  204 TYR A CZ  
3099  O OH  . TYR A 204 ? 0.6052 0.6958 0.5589 0.0134  -0.0594 0.0655  204 TYR A OH  
3109  N N   . ASN A 205 ? 0.6127 0.7738 0.5729 -0.0230 -0.0118 0.0475  205 ASN A N   
3110  C CA  . ASN A 205 ? 0.6467 0.8185 0.6143 -0.0288 -0.0037 0.0435  205 ASN A CA  
3111  C C   . ASN A 205 ? 0.6644 0.8292 0.6338 -0.0313 -0.0038 0.0489  205 ASN A C   
3112  O O   . ASN A 205 ? 0.6723 0.8244 0.6319 -0.0315 -0.0097 0.0568  205 ASN A O   
3113  C CB  . ASN A 205 ? 0.7416 0.9220 0.6971 -0.0370 0.0003  0.0423  205 ASN A CB  
3114  C CG  . ASN A 205 ? 0.8273 1.0215 0.7931 -0.0426 0.0097  0.0355  205 ASN A CG  
3115  O OD1 . ASN A 205 ? 0.8318 1.0314 0.8158 -0.0387 0.0131  0.0296  205 ASN A OD1 
3116  N ND2 . ASN A 205 ? 0.8889 1.0887 0.8431 -0.0519 0.0137  0.0361  205 ASN A ND2 
3123  N N   . ASN A 206 ? 0.6748 0.8478 0.6580 -0.0331 0.0024  0.0442  206 ASN A N   
3124  C CA  . ASN A 206 ? 0.6675 0.8361 0.6550 -0.0358 0.0028  0.0478  206 ASN A CA  
3125  C C   . ASN A 206 ? 0.6242 0.7807 0.6165 -0.0289 -0.0032 0.0517  206 ASN A C   
3126  O O   . ASN A 206 ? 0.5848 0.7337 0.5757 -0.0309 -0.0052 0.0569  206 ASN A O   
3127  C CB  . ASN A 206 ? 0.6912 0.8552 0.6629 -0.0442 0.0024  0.0547  206 ASN A CB  
3128  C CG  . ASN A 206 ? 0.6997 0.8753 0.6641 -0.0522 0.0086  0.0513  206 ASN A CG  
3129  O OD1 . ASN A 206 ? 0.7059 0.8954 0.6820 -0.0533 0.0154  0.0427  206 ASN A OD1 
3130  N ND2 . ASN A 206 ? 0.7118 0.8817 0.6567 -0.0580 0.0060  0.0578  206 ASN A ND2 
3137  N N   . GLN A 207 ? 0.6040 0.7586 0.6015 -0.0214 -0.0059 0.0491  207 GLN A N   
3138  C CA  . GLN A 207 ? 0.5805 0.7251 0.5832 -0.0155 -0.0105 0.0516  207 GLN A CA  
3139  C C   . GLN A 207 ? 0.5729 0.7216 0.5911 -0.0148 -0.0073 0.0484  207 GLN A C   
3140  O O   . GLN A 207 ? 0.5801 0.7395 0.6095 -0.0147 -0.0024 0.0419  207 GLN A O   
3141  C CB  . GLN A 207 ? 0.5468 0.6889 0.5508 -0.0084 -0.0137 0.0492  207 GLN A CB  
3142  C CG  . GLN A 207 ? 0.5308 0.6632 0.5394 -0.0028 -0.0178 0.0511  207 GLN A CG  
3143  C CD  . GLN A 207 ? 0.5462 0.6774 0.5571 0.0036  -0.0199 0.0477  207 GLN A CD  
3144  O OE1 . GLN A 207 ? 0.5522 0.6903 0.5729 0.0060  -0.0165 0.0420  207 GLN A OE1 
3145  N NE2 . GLN A 207 ? 0.5594 0.6817 0.5620 0.0062  -0.0256 0.0510  207 GLN A NE2 
3154  N N   . LEU A 208 ? 0.5872 0.7271 0.6063 -0.0141 -0.0105 0.0528  208 LEU A N   
3155  C CA  . LEU A 208 ? 0.5584 0.6999 0.5913 -0.0127 -0.0094 0.0507  208 LEU A CA  
3156  C C   . LEU A 208 ? 0.5656 0.6987 0.6009 -0.0060 -0.0137 0.0515  208 LEU A C   
3157  O O   . LEU A 208 ? 0.5782 0.7011 0.6045 -0.0043 -0.0185 0.0560  208 LEU A O   
3158  C CB  . LEU A 208 ? 0.5275 0.6662 0.5600 -0.0176 -0.0097 0.0546  208 LEU A CB  
3159  C CG  . LEU A 208 ? 0.5156 0.6614 0.5439 -0.0256 -0.0052 0.0547  208 LEU A CG  
3160  C CD1 . LEU A 208 ? 0.5223 0.6637 0.5508 -0.0301 -0.0062 0.0588  208 LEU A CD1 
3161  C CD2 . LEU A 208 ? 0.4838 0.6445 0.5236 -0.0275 0.0014  0.0469  208 LEU A CD2 
3173  N N   . ALA A 209 ? 0.5306 0.6678 0.5780 -0.0025 -0.0122 0.0471  209 ALA A N   
3174  C CA  . ALA A 209 ? 0.5218 0.6515 0.5710 0.0029  -0.0155 0.0476  209 ALA A CA  
3175  C C   . ALA A 209 ? 0.5195 0.6518 0.5822 0.0043  -0.0146 0.0451  209 ALA A C   
3176  O O   . ALA A 209 ? 0.5071 0.6489 0.5800 0.0033  -0.0108 0.0406  209 ALA A O   
3177  C CB  . ALA A 209 ? 0.5128 0.6434 0.5595 0.0067  -0.0153 0.0446  209 ALA A CB  
3183  N N   . THR A 210 ? 0.5273 0.6510 0.5898 0.0066  -0.0183 0.0480  210 THR A N   
3184  C CA  . THR A 210 ? 0.5099 0.6340 0.5833 0.0086  -0.0187 0.0463  210 THR A CA  
3185  C C   . THR A 210 ? 0.5154 0.6420 0.5932 0.0121  -0.0169 0.0423  210 THR A C   
3186  O O   . THR A 210 ? 0.5293 0.6553 0.6006 0.0137  -0.0163 0.0413  210 THR A O   
3187  C CB  . THR A 210 ? 0.4791 0.5928 0.5488 0.0097  -0.0233 0.0505  210 THR A CB  
3188  O OG1 . THR A 210 ? 0.4606 0.5668 0.5194 0.0116  -0.0253 0.0523  210 THR A OG1 
3189  C CG2 . THR A 210 ? 0.4863 0.5986 0.5556 0.0061  -0.0251 0.0536  210 THR A CG2 
3197  N N   . ARG A 211 ? 0.4871 0.6165 0.5767 0.0133  -0.0163 0.0399  211 ARG A N   
3198  C CA  . ARG A 211 ? 0.5177 0.6504 0.6140 0.0160  -0.0141 0.0356  211 ARG A CA  
3199  C C   . ARG A 211 ? 0.5059 0.6303 0.6029 0.0185  -0.0169 0.0375  211 ARG A C   
3200  O O   . ARG A 211 ? 0.5138 0.6317 0.6097 0.0181  -0.0205 0.0414  211 ARG A O   
3201  C CB  . ARG A 211 ? 0.5966 0.7396 0.7074 0.0151  -0.0110 0.0305  211 ARG A CB  
3202  C CG  . ARG A 211 ? 0.6947 0.8474 0.8051 0.0116  -0.0072 0.0277  211 ARG A CG  
3203  C CD  . ARG A 211 ? 0.8200 0.9836 0.9466 0.0107  -0.0038 0.0214  211 ARG A CD  
3204  N NE  . ARG A 211 ? 0.9574 1.1298 1.0859 0.0107  0.0008  0.0154  211 ARG A NE  
3205  C CZ  . ARG A 211 ? 1.0794 1.2620 1.2077 0.0070  0.0051  0.0115  211 ARG A CZ  
3206  N NH1 . ARG A 211 ? 1.1352 1.3205 1.2617 0.0027  0.0059  0.0130  211 ARG A NH1 
3207  N NH2 . ARG A 211 ? 1.1150 1.3053 1.2447 0.0072  0.0088  0.0058  211 ARG A NH2 
3221  N N   . THR A 212 ? 0.5181 0.6428 0.6167 0.0208  -0.0151 0.0346  212 THR A N   
3222  C CA  . THR A 212 ? 0.5376 0.6550 0.6370 0.0224  -0.0169 0.0360  212 THR A CA  
3223  C C   . THR A 212 ? 0.5419 0.6584 0.6520 0.0221  -0.0192 0.0370  212 THR A C   
3224  O O   . THR A 212 ? 0.5491 0.6733 0.6712 0.0219  -0.0176 0.0336  212 THR A O   
3225  C CB  . THR A 212 ? 0.5775 0.6971 0.6794 0.0242  -0.0138 0.0318  212 THR A CB  
3226  O OG1 . THR A 212 ? 0.6263 0.7489 0.7206 0.0247  -0.0120 0.0299  212 THR A OG1 
3227  C CG2 . THR A 212 ? 0.5692 0.6800 0.6680 0.0250  -0.0151 0.0338  212 THR A CG2 
3235  N N   . ALA A 213 ? 0.5615 0.6688 0.6676 0.0220  -0.0231 0.0415  213 ALA A N   
3236  C CA  . ALA A 213 ? 0.5263 0.6310 0.6414 0.0219  -0.0268 0.0433  213 ALA A CA  
3237  C C   . ALA A 213 ? 0.5165 0.6132 0.6306 0.0227  -0.0284 0.0452  213 ALA A C   
3238  O O   . ALA A 213 ? 0.4577 0.5517 0.5646 0.0230  -0.0259 0.0444  213 ALA A O   
3239  C CB  . ALA A 213 ? 0.4943 0.5951 0.6051 0.0203  -0.0311 0.0477  213 ALA A CB  
3245  N N   . GLN A 214 ? 0.5241 0.6171 0.6457 0.0227  -0.0328 0.0476  214 GLN A N   
3246  C CA  . GLN A 214 ? 0.5560 0.6403 0.6765 0.0227  -0.0350 0.0502  214 GLN A CA  
3247  C C   . GLN A 214 ? 0.5744 0.6499 0.6778 0.0211  -0.0355 0.0540  214 GLN A C   
3248  O O   . GLN A 214 ? 0.6045 0.6787 0.6984 0.0201  -0.0364 0.0557  214 GLN A O   
3249  C CB  . GLN A 214 ? 0.5588 0.6392 0.6885 0.0229  -0.0414 0.0533  214 GLN A CB  
3250  C CG  . GLN A 214 ? 0.5866 0.6755 0.7360 0.0247  -0.0411 0.0485  214 GLN A CG  
3251  C CD  . GLN A 214 ? 0.6177 0.7160 0.7732 0.0245  -0.0404 0.0458  214 GLN A CD  
3252  O OE1 . GLN A 214 ? 0.6220 0.7210 0.7667 0.0230  -0.0393 0.0472  214 GLN A OE1 
3253  N NE2 . GLN A 214 ? 0.6263 0.7318 0.7998 0.0256  -0.0411 0.0417  214 GLN A NE2 
3262  N N   . ALA A 215 ? 0.5439 0.6133 0.6437 0.0204  -0.0346 0.0549  215 ALA A N   
3263  C CA  . ALA A 215 ? 0.5279 0.5901 0.6121 0.0184  -0.0338 0.0571  215 ALA A CA  
3264  C C   . ALA A 215 ? 0.5562 0.6107 0.6308 0.0163  -0.0392 0.0625  215 ALA A C   
3265  O O   . ALA A 215 ? 0.5480 0.5985 0.6095 0.0146  -0.0383 0.0634  215 ALA A O   
3266  C CB  . ALA A 215 ? 0.5065 0.5634 0.5894 0.0172  -0.0318 0.0573  215 ALA A CB  
3272  N N   . ILE A 216 ? 0.5757 0.6285 0.6571 0.0165  -0.0449 0.0657  216 ILE A N   
3273  C CA  . ILE A 216 ? 0.6008 0.6464 0.6733 0.0145  -0.0506 0.0707  216 ILE A CA  
3274  C C   . ILE A 216 ? 0.5853 0.6337 0.6507 0.0142  -0.0499 0.0698  216 ILE A C   
3275  O O   . ILE A 216 ? 0.5662 0.6085 0.6207 0.0121  -0.0531 0.0729  216 ILE A O   
3276  C CB  . ILE A 216 ? 0.6663 0.7106 0.7500 0.0153  -0.0576 0.0735  216 ILE A CB  
3277  C CG1 . ILE A 216 ? 0.7571 0.7918 0.8299 0.0127  -0.0644 0.0794  216 ILE A CG1 
3278  C CG2 . ILE A 216 ? 0.6636 0.7180 0.7599 0.0173  -0.0573 0.0701  216 ILE A CG2 
3279  C CD1 . ILE A 216 ? 0.8126 0.8458 0.8964 0.0137  -0.0725 0.0823  216 ILE A CD1 
3291  N N   . PHE A 217 ? 0.5777 0.6349 0.6487 0.0160  -0.0458 0.0656  217 PHE A N   
3292  C CA  . PHE A 217 ? 0.5739 0.6333 0.6388 0.0156  -0.0452 0.0649  217 PHE A CA  
3293  C C   . PHE A 217 ? 0.5573 0.6154 0.6114 0.0155  -0.0410 0.0628  217 PHE A C   
3294  O O   . PHE A 217 ? 0.5555 0.6150 0.6050 0.0155  -0.0404 0.0619  217 PHE A O   
3295  C CB  . PHE A 217 ? 0.5448 0.6138 0.6203 0.0169  -0.0434 0.0621  217 PHE A CB  
3296  C CG  . PHE A 217 ? 0.5108 0.5827 0.5990 0.0171  -0.0471 0.0628  217 PHE A CG  
3297  C CD1 . PHE A 217 ? 0.4942 0.5641 0.5821 0.0158  -0.0520 0.0656  217 PHE A CD1 
3298  C CD2 . PHE A 217 ? 0.4945 0.5714 0.5962 0.0186  -0.0459 0.0602  217 PHE A CD2 
3299  C CE1 . PHE A 217 ? 0.4868 0.5600 0.5880 0.0162  -0.0557 0.0656  217 PHE A CE1 
3300  C CE2 . PHE A 217 ? 0.4824 0.5625 0.5978 0.0191  -0.0496 0.0600  217 PHE A CE2 
3301  C CZ  . PHE A 217 ? 0.4807 0.5590 0.5960 0.0179  -0.0546 0.0627  217 PHE A CZ  
3311  N N   . ASP A 218 ? 0.5684 0.6239 0.6192 0.0152  -0.0382 0.0616  218 ASP A N   
3312  C CA  . ASP A 218 ? 0.5689 0.6239 0.6112 0.0152  -0.0342 0.0586  218 ASP A CA  
3313  C C   . ASP A 218 ? 0.5572 0.6064 0.5879 0.0134  -0.0365 0.0602  218 ASP A C   
3314  O O   . ASP A 218 ? 0.5119 0.5556 0.5383 0.0113  -0.0408 0.0640  218 ASP A O   
3315  C CB  . ASP A 218 ? 0.5719 0.6244 0.6125 0.0143  -0.0310 0.0573  218 ASP A CB  
3316  C CG  . ASP A 218 ? 0.5521 0.6107 0.6044 0.0162  -0.0280 0.0545  218 ASP A CG  
3317  O OD1 . ASP A 218 ? 0.5389 0.6045 0.5997 0.0183  -0.0279 0.0528  218 ASP A OD1 
3318  O OD2 . ASP A 218 ? 0.5388 0.5952 0.5915 0.0153  -0.0256 0.0537  218 ASP A OD2 
3323  N N   . ASP A 219 ? 0.5255 0.5762 0.5516 0.0142  -0.0339 0.0568  219 ASP A N   
3324  C CA  . ASP A 219 ? 0.5096 0.5552 0.5254 0.0127  -0.0352 0.0567  219 ASP A CA  
3325  C C   . ASP A 219 ? 0.4933 0.5368 0.5082 0.0118  -0.0402 0.0602  219 ASP A C   
3326  O O   . ASP A 219 ? 0.4962 0.5339 0.5035 0.0094  -0.0431 0.0621  219 ASP A O   
3327  C CB  . ASP A 219 ? 0.5273 0.5669 0.5346 0.0096  -0.0343 0.0570  219 ASP A CB  
3328  C CG  . ASP A 219 ? 0.5597 0.6017 0.5686 0.0099  -0.0289 0.0532  219 ASP A CG  
3329  O OD1 . ASP A 219 ? 0.5711 0.6174 0.5820 0.0121  -0.0258 0.0484  219 ASP A OD1 
3330  O OD2 . ASP A 219 ? 0.5782 0.6175 0.5867 0.0079  -0.0280 0.0549  219 ASP A OD2 
3335  N N   . SER A 220 ? 0.5314 0.5799 0.5538 0.0134  -0.0410 0.0606  220 SER A N   
3336  C CA  . SER A 220 ? 0.5393 0.5869 0.5624 0.0125  -0.0451 0.0633  220 SER A CA  
3337  C C   . SER A 220 ? 0.5251 0.5727 0.5449 0.0129  -0.0451 0.0620  220 SER A C   
3338  O O   . SER A 220 ? 0.5639 0.6082 0.5809 0.0115  -0.0485 0.0638  220 SER A O   
3339  C CB  . SER A 220 ? 0.5495 0.6030 0.5840 0.0130  -0.0458 0.0646  220 SER A CB  
3340  O OG  . SER A 220 ? 0.5711 0.6230 0.6095 0.0125  -0.0481 0.0667  220 SER A OG  
3346  N N   . TYR A 221 ? 0.4957 0.5465 0.5162 0.0150  -0.0419 0.0590  221 TYR A N   
3347  C CA  . TYR A 221 ? 0.4537 0.5034 0.4711 0.0157  -0.0425 0.0579  221 TYR A CA  
3348  C C   . TYR A 221 ? 0.4719 0.5241 0.4931 0.0148  -0.0442 0.0606  221 TYR A C   
3349  O O   . TYR A 221 ? 0.4695 0.5179 0.4873 0.0138  -0.0468 0.0618  221 TYR A O   
3350  C CB  . TYR A 221 ? 0.5203 0.5631 0.5299 0.0147  -0.0446 0.0571  221 TYR A CB  
3351  C CG  . TYR A 221 ? 0.5784 0.6193 0.5834 0.0151  -0.0420 0.0532  221 TYR A CG  
3352  C CD1 . TYR A 221 ? 0.5726 0.6174 0.5806 0.0162  -0.0381 0.0511  221 TYR A CD1 
3353  C CD2 . TYR A 221 ? 0.5837 0.6195 0.5820 0.0140  -0.0430 0.0511  221 TYR A CD2 
3354  C CE1 . TYR A 221 ? 0.5606 0.6041 0.5647 0.0160  -0.0352 0.0472  221 TYR A CE1 
3355  C CE2 . TYR A 221 ? 0.5831 0.6180 0.5775 0.0137  -0.0399 0.0467  221 TYR A CE2 
3356  C CZ  . TYR A 221 ? 0.5678 0.6066 0.5651 0.0146  -0.0359 0.0449  221 TYR A CZ  
3357  O OH  . TYR A 221 ? 0.5726 0.6109 0.5663 0.0137  -0.0322 0.0403  221 TYR A OH  
3367  N N   . LEU A 222 ? 0.5040 0.5627 0.5325 0.0149  -0.0425 0.0610  222 LEU A N   
3368  C CA  . LEU A 222 ? 0.5191 0.5816 0.5509 0.0136  -0.0428 0.0626  222 LEU A CA  
3369  C C   . LEU A 222 ? 0.5243 0.5858 0.5513 0.0144  -0.0424 0.0620  222 LEU A C   
3370  O O   . LEU A 222 ? 0.5247 0.5877 0.5507 0.0167  -0.0404 0.0593  222 LEU A O   
3371  C CB  . LEU A 222 ? 0.5093 0.5802 0.5503 0.0135  -0.0401 0.0617  222 LEU A CB  
3372  C CG  . LEU A 222 ? 0.5221 0.5985 0.5657 0.0116  -0.0387 0.0622  222 LEU A CG  
3373  C CD1 . LEU A 222 ? 0.5253 0.5995 0.5691 0.0086  -0.0415 0.0651  222 LEU A CD1 
3374  C CD2 . LEU A 222 ? 0.5166 0.6023 0.5699 0.0117  -0.0353 0.0598  222 LEU A CD2 
3386  N N   . GLY A 223 ? 0.4998 0.5583 0.5241 0.0124  -0.0448 0.0645  223 GLY A N   
3387  C CA  . GLY A 223 ? 0.5042 0.5598 0.5234 0.0131  -0.0458 0.0648  223 GLY A CA  
3388  C C   . GLY A 223 ? 0.5213 0.5688 0.5350 0.0145  -0.0487 0.0638  223 GLY A C   
3389  O O   . GLY A 223 ? 0.5338 0.5781 0.5441 0.0158  -0.0502 0.0635  223 GLY A O   
3393  N N   . TYR A 224 ? 0.5156 0.5596 0.5283 0.0142  -0.0497 0.0630  224 TYR A N   
3394  C CA  . TYR A 224 ? 0.5150 0.5516 0.5229 0.0149  -0.0522 0.0614  224 TYR A CA  
3395  C C   . TYR A 224 ? 0.5251 0.5567 0.5311 0.0134  -0.0557 0.0640  224 TYR A C   
3396  O O   . TYR A 224 ? 0.5324 0.5587 0.5358 0.0149  -0.0579 0.0625  224 TYR A O   
3397  C CB  . TYR A 224 ? 0.5258 0.5601 0.5321 0.0135  -0.0529 0.0608  224 TYR A CB  
3398  C CG  . TYR A 224 ? 0.5444 0.5732 0.5458 0.0143  -0.0537 0.0571  224 TYR A CG  
3399  C CD1 . TYR A 224 ? 0.5590 0.5818 0.5577 0.0132  -0.0572 0.0571  224 TYR A CD1 
3400  C CD2 . TYR A 224 ? 0.5529 0.5829 0.5528 0.0157  -0.0508 0.0532  224 TYR A CD2 
3401  C CE1 . TYR A 224 ? 0.5871 0.6056 0.5820 0.0137  -0.0576 0.0527  224 TYR A CE1 
3402  C CE2 . TYR A 224 ? 0.5663 0.5923 0.5620 0.0158  -0.0509 0.0489  224 TYR A CE2 
3403  C CZ  . TYR A 224 ? 0.5806 0.6010 0.5740 0.0149  -0.0543 0.0484  224 TYR A CZ  
3404  O OH  . TYR A 224 ? 0.5745 0.5917 0.5645 0.0149  -0.0541 0.0431  224 TYR A OH  
3414  N N   . SER A 225 ? 0.5299 0.5631 0.5380 0.0102  -0.0563 0.0677  225 SER A N   
3415  C CA  . SER A 225 ? 0.5456 0.5743 0.5521 0.0078  -0.0591 0.0708  225 SER A CA  
3416  C C   . SER A 225 ? 0.5039 0.5388 0.5137 0.0047  -0.0571 0.0739  225 SER A C   
3417  O O   . SER A 225 ? 0.5273 0.5691 0.5421 0.0042  -0.0545 0.0734  225 SER A O   
3418  C CB  . SER A 225 ? 0.5493 0.5720 0.5547 0.0059  -0.0624 0.0711  225 SER A CB  
3419  O OG  . SER A 225 ? 0.5660 0.5924 0.5748 0.0038  -0.0620 0.0720  225 SER A OG  
3425  N N   . VAL A 226 ? 0.5000 0.5322 0.5072 0.0023  -0.0583 0.0770  226 VAL A N   
3426  C CA  . VAL A 226 ? 0.5069 0.5450 0.5164 -0.0016 -0.0558 0.0796  226 VAL A CA  
3427  C C   . VAL A 226 ? 0.5348 0.5672 0.5418 -0.0061 -0.0583 0.0834  226 VAL A C   
3428  O O   . VAL A 226 ? 0.5318 0.5550 0.5343 -0.0054 -0.0621 0.0845  226 VAL A O   
3429  C CB  . VAL A 226 ? 0.5541 0.5972 0.5615 -0.0009 -0.0532 0.0796  226 VAL A CB  
3430  C CG1 . VAL A 226 ? 0.5765 0.6261 0.5877 0.0029  -0.0502 0.0755  226 VAL A CG1 
3431  C CG2 . VAL A 226 ? 0.5634 0.5987 0.5636 0.0005  -0.0565 0.0812  226 VAL A CG2 
3441  N N   . ALA A 227 ? 0.5418 0.5799 0.5527 -0.0107 -0.0559 0.0850  227 ALA A N   
3442  C CA  . ALA A 227 ? 0.5914 0.6260 0.6001 -0.0162 -0.0567 0.0888  227 ALA A CA  
3443  C C   . ALA A 227 ? 0.5779 0.6223 0.5894 -0.0206 -0.0517 0.0894  227 ALA A C   
3444  O O   . ALA A 227 ? 0.5730 0.6267 0.5899 -0.0190 -0.0482 0.0862  227 ALA A O   
3445  C CB  . ALA A 227 ? 0.6143 0.6449 0.6266 -0.0183 -0.0594 0.0890  227 ALA A CB  
3451  N N   . VAL A 228 ? 0.5772 0.6195 0.5853 -0.0266 -0.0513 0.0930  228 VAL A N   
3452  C CA  . VAL A 228 ? 0.6025 0.6544 0.6125 -0.0320 -0.0459 0.0931  228 VAL A CA  
3453  C C   . VAL A 228 ? 0.6112 0.6636 0.6252 -0.0386 -0.0451 0.0947  228 VAL A C   
3454  O O   . VAL A 228 ? 0.6050 0.6478 0.6161 -0.0402 -0.0491 0.0975  228 VAL A O   
3455  C CB  . VAL A 228 ? 0.6312 0.6819 0.6309 -0.0340 -0.0448 0.0961  228 VAL A CB  
3456  C CG1 . VAL A 228 ? 0.6253 0.6781 0.6232 -0.0275 -0.0449 0.0935  228 VAL A CG1 
3457  C CG2 . VAL A 228 ? 0.6579 0.6952 0.6478 -0.0363 -0.0496 0.1018  228 VAL A CG2 
3467  N N   . GLY A 229 ? 0.6019 0.6660 0.6235 -0.0426 -0.0399 0.0921  229 GLY A N   
3468  C CA  . GLY A 229 ? 0.6078 0.6751 0.6354 -0.0494 -0.0381 0.0923  229 GLY A CA  
3469  C C   . GLY A 229 ? 0.6193 0.7018 0.6580 -0.0520 -0.0320 0.0874  229 GLY A C   
3470  O O   . GLY A 229 ? 0.6103 0.6999 0.6551 -0.0472 -0.0307 0.0833  229 GLY A O   
3474  N N   . ASP A 230 ? 0.6300 0.7178 0.6722 -0.0599 -0.0281 0.0873  230 ASP A N   
3475  C CA  . ASP A 230 ? 0.6046 0.7080 0.6593 -0.0629 -0.0219 0.0815  230 ASP A CA  
3476  C C   . ASP A 230 ? 0.5760 0.6840 0.6468 -0.0603 -0.0242 0.0771  230 ASP A C   
3477  O O   . ASP A 230 ? 0.5745 0.6767 0.6472 -0.0618 -0.0279 0.0788  230 ASP A O   
3478  C CB  . ASP A 230 ? 0.6004 0.7085 0.6523 -0.0732 -0.0161 0.0824  230 ASP A CB  
3479  C CG  . ASP A 230 ? 0.5922 0.7176 0.6560 -0.0766 -0.0085 0.0754  230 ASP A CG  
3480  O OD1 . ASP A 230 ? 0.5721 0.7048 0.6435 -0.0707 -0.0077 0.0706  230 ASP A OD1 
3481  O OD2 . ASP A 230 ? 0.5948 0.7266 0.6607 -0.0854 -0.0031 0.0744  230 ASP A OD2 
3486  N N   . PHE A 231 ? 0.5865 0.7051 0.6693 -0.0564 -0.0224 0.0714  231 PHE A N   
3487  C CA  . PHE A 231 ? 0.5991 0.7220 0.6976 -0.0533 -0.0256 0.0674  231 PHE A CA  
3488  C C   . PHE A 231 ? 0.6103 0.7491 0.7259 -0.0549 -0.0206 0.0602  231 PHE A C   
3489  O O   . PHE A 231 ? 0.5978 0.7410 0.7280 -0.0515 -0.0238 0.0565  231 PHE A O   
3490  C CB  . PHE A 231 ? 0.5878 0.7034 0.6843 -0.0447 -0.0316 0.0683  231 PHE A CB  
3491  C CG  . PHE A 231 ? 0.5835 0.6846 0.6667 -0.0430 -0.0369 0.0738  231 PHE A CG  
3492  C CD1 . PHE A 231 ? 0.5746 0.6700 0.6604 -0.0436 -0.0419 0.0749  231 PHE A CD1 
3493  C CD2 . PHE A 231 ? 0.5908 0.6841 0.6597 -0.0410 -0.0370 0.0773  231 PHE A CD2 
3494  C CE1 . PHE A 231 ? 0.5756 0.6579 0.6500 -0.0422 -0.0465 0.0790  231 PHE A CE1 
3495  C CE2 . PHE A 231 ? 0.5782 0.6586 0.6366 -0.0393 -0.0420 0.0814  231 PHE A CE2 
3496  C CZ  . PHE A 231 ? 0.5769 0.6518 0.6381 -0.0400 -0.0465 0.0821  231 PHE A CZ  
3506  N N   . ASN A 232 ? 0.6155 0.7630 0.7298 -0.0601 -0.0132 0.0580  232 ASN A N   
3507  C CA  . ASN A 232 ? 0.6272 0.7909 0.7586 -0.0636 -0.0075 0.0502  232 ASN A CA  
3508  C C   . ASN A 232 ? 0.6542 0.8235 0.7814 -0.0740 -0.0002 0.0500  232 ASN A C   
3509  O O   . ASN A 232 ? 0.6522 0.8354 0.7882 -0.0782 0.0070  0.0437  232 ASN A O   
3510  C CB  . ASN A 232 ? 0.6321 0.8043 0.7696 -0.0590 -0.0046 0.0451  232 ASN A CB  
3511  C CG  . ASN A 232 ? 0.6585 0.8262 0.7784 -0.0586 -0.0023 0.0486  232 ASN A CG  
3512  O OD1 . ASN A 232 ? 0.6926 0.8517 0.7958 -0.0624 -0.0023 0.0547  232 ASN A OD1 
3513  N ND2 . ASN A 232 ? 0.6338 0.8072 0.7578 -0.0539 -0.0006 0.0446  232 ASN A ND2 
3520  N N   . GLY A 233 ? 0.6658 0.8242 0.7796 -0.0785 -0.0019 0.0568  233 GLY A N   
3521  C CA  . GLY A 233 ? 0.6758 0.8379 0.7866 -0.0892 0.0040  0.0574  233 GLY A CA  
3522  C C   . GLY A 233 ? 0.6935 0.8633 0.7960 -0.0956 0.0122  0.0561  233 GLY A C   
3523  O O   . GLY A 233 ? 0.7424 0.9198 0.8465 -0.1052 0.0189  0.0541  233 GLY A O   
3527  N N   . ASP A 234 ? 0.6666 0.8348 0.7597 -0.0909 0.0122  0.0571  234 ASP A N   
3528  C CA  . ASP A 234 ? 0.6682 0.8441 0.7525 -0.0968 0.0197  0.0555  234 ASP A CA  
3529  C C   . ASP A 234 ? 0.6946 0.8573 0.7544 -0.1003 0.0182  0.0648  234 ASP A C   
3530  O O   . ASP A 234 ? 0.7230 0.8898 0.7720 -0.1040 0.0228  0.0648  234 ASP A O   
3531  C CB  . ASP A 234 ? 0.6560 0.8407 0.7473 -0.0900 0.0212  0.0494  234 ASP A CB  
3532  C CG  . ASP A 234 ? 0.6534 0.8261 0.7322 -0.0816 0.0149  0.0547  234 ASP A CG  
3533  O OD1 . ASP A 234 ? 0.6583 0.8166 0.7294 -0.0782 0.0079  0.0614  234 ASP A OD1 
3534  O OD2 . ASP A 234 ? 0.6576 0.8356 0.7350 -0.0785 0.0172  0.0515  234 ASP A OD2 
3539  N N   . GLY A 235 ? 0.6869 0.8341 0.7380 -0.0992 0.0115  0.0725  235 GLY A N   
3540  C CA  . GLY A 235 ? 0.6896 0.8230 0.7189 -0.1022 0.0088  0.0815  235 GLY A CA  
3541  C C   . GLY A 235 ? 0.6785 0.8036 0.6971 -0.0939 0.0036  0.0847  235 GLY A C   
3542  O O   . GLY A 235 ? 0.7097 0.8213 0.7118 -0.0946 -0.0008 0.0924  235 GLY A O   
3546  N N   . ILE A 236 ? 0.6326 0.7651 0.6606 -0.0861 0.0037  0.0789  236 ILE A N   
3547  C CA  . ILE A 236 ? 0.6246 0.7509 0.6443 -0.0781 -0.0006 0.0807  236 ILE A CA  
3548  C C   . ILE A 236 ? 0.6279 0.7447 0.6529 -0.0693 -0.0081 0.0820  236 ILE A C   
3549  O O   . ILE A 236 ? 0.6328 0.7551 0.6731 -0.0656 -0.0085 0.0772  236 ILE A O   
3550  C CB  . ILE A 236 ? 0.6028 0.7426 0.6291 -0.0755 0.0043  0.0735  236 ILE A CB  
3551  C CG1 . ILE A 236 ? 0.6009 0.7510 0.6212 -0.0850 0.0122  0.0716  236 ILE A CG1 
3552  C CG2 . ILE A 236 ? 0.5934 0.7269 0.6121 -0.0673 -0.0002 0.0751  236 ILE A CG2 
3553  C CD1 . ILE A 236 ? 0.5918 0.7581 0.6230 -0.0837 0.0184  0.0624  236 ILE A CD1 
3565  N N   . ASP A 237 ? 0.6210 0.7235 0.6334 -0.0660 -0.0143 0.0882  237 ASP A N   
3566  C CA  . ASP A 237 ? 0.6151 0.7086 0.6310 -0.0581 -0.0210 0.0889  237 ASP A CA  
3567  C C   . ASP A 237 ? 0.5767 0.6773 0.6023 -0.0504 -0.0206 0.0831  237 ASP A C   
3568  O O   . ASP A 237 ? 0.5496 0.6560 0.5730 -0.0487 -0.0179 0.0808  237 ASP A O   
3569  C CB  . ASP A 237 ? 0.6600 0.7386 0.6615 -0.0555 -0.0271 0.0951  237 ASP A CB  
3570  C CG  . ASP A 237 ? 0.7197 0.7876 0.7142 -0.0614 -0.0298 0.1012  237 ASP A CG  
3571  O OD1 . ASP A 237 ? 0.7187 0.7896 0.7210 -0.0660 -0.0279 0.1002  237 ASP A OD1 
3572  O OD2 . ASP A 237 ? 0.7626 0.8188 0.7445 -0.0613 -0.0342 0.1068  237 ASP A OD2 
3577  N N   . ASP A 238 ? 0.5850 0.6847 0.6210 -0.0461 -0.0236 0.0810  238 ASP A N   
3578  C CA  . ASP A 238 ? 0.5679 0.6721 0.6129 -0.0391 -0.0243 0.0765  238 ASP A CA  
3579  C C   . ASP A 238 ? 0.5684 0.6610 0.6073 -0.0325 -0.0303 0.0789  238 ASP A C   
3580  O O   . ASP A 238 ? 0.5705 0.6523 0.6014 -0.0331 -0.0344 0.0833  238 ASP A O   
3581  C CB  . ASP A 238 ? 0.5663 0.6784 0.6276 -0.0395 -0.0235 0.0722  238 ASP A CB  
3582  C CG  . ASP A 238 ? 0.5657 0.6905 0.6349 -0.0462 -0.0170 0.0685  238 ASP A CG  
3583  O OD1 . ASP A 238 ? 0.5630 0.6955 0.6305 -0.0477 -0.0120 0.0659  238 ASP A OD1 
3584  O OD2 . ASP A 238 ? 0.5638 0.6912 0.6410 -0.0504 -0.0168 0.0677  238 ASP A OD2 
3589  N N   . PHE A 239 ? 0.5394 0.6345 0.5827 -0.0264 -0.0307 0.0757  239 PHE A N   
3590  C CA  . PHE A 239 ? 0.5421 0.6282 0.5792 -0.0205 -0.0350 0.0770  239 PHE A CA  
3591  C C   . PHE A 239 ? 0.5431 0.6257 0.5864 -0.0173 -0.0387 0.0760  239 PHE A C   
3592  O O   . PHE A 239 ? 0.5482 0.6374 0.6016 -0.0155 -0.0377 0.0728  239 PHE A O   
3593  C CB  . PHE A 239 ? 0.5283 0.6188 0.5646 -0.0164 -0.0328 0.0741  239 PHE A CB  
3594  C CG  . PHE A 239 ? 0.5140 0.6095 0.5446 -0.0196 -0.0291 0.0743  239 PHE A CG  
3595  C CD1 . PHE A 239 ? 0.5223 0.6123 0.5425 -0.0242 -0.0300 0.0788  239 PHE A CD1 
3596  C CD2 . PHE A 239 ? 0.5192 0.6246 0.5544 -0.0184 -0.0249 0.0699  239 PHE A CD2 
3597  C CE1 . PHE A 239 ? 0.5452 0.6393 0.5583 -0.0277 -0.0270 0.0795  239 PHE A CE1 
3598  C CE2 . PHE A 239 ? 0.5342 0.6445 0.5630 -0.0218 -0.0215 0.0697  239 PHE A CE2 
3599  C CZ  . PHE A 239 ? 0.5498 0.6544 0.5669 -0.0266 -0.0226 0.0747  239 PHE A CZ  
3609  N N   . VAL A 240 ? 0.5287 0.6009 0.5659 -0.0166 -0.0433 0.0789  240 VAL A N   
3610  C CA  . VAL A 240 ? 0.5220 0.5896 0.5620 -0.0138 -0.0472 0.0782  240 VAL A CA  
3611  C C   . VAL A 240 ? 0.5448 0.6061 0.5780 -0.0087 -0.0492 0.0777  240 VAL A C   
3612  O O   . VAL A 240 ? 0.5812 0.6368 0.6063 -0.0080 -0.0500 0.0792  240 VAL A O   
3613  C CB  . VAL A 240 ? 0.5084 0.5695 0.5471 -0.0171 -0.0507 0.0806  240 VAL A CB  
3614  C CG1 . VAL A 240 ? 0.4786 0.5357 0.5196 -0.0146 -0.0550 0.0796  240 VAL A CG1 
3615  C CG2 . VAL A 240 ? 0.5050 0.5729 0.5506 -0.0229 -0.0482 0.0808  240 VAL A CG2 
3625  N N   . SER A 241 ? 0.5192 0.5811 0.5558 -0.0053 -0.0501 0.0756  241 SER A N   
3626  C CA  . SER A 241 ? 0.5406 0.5978 0.5714 -0.0010 -0.0509 0.0743  241 SER A CA  
3627  C C   . SER A 241 ? 0.5411 0.5948 0.5726 0.0006  -0.0537 0.0734  241 SER A C   
3628  O O   . SER A 241 ? 0.5185 0.5764 0.5570 0.0003  -0.0540 0.0730  241 SER A O   
3629  C CB  . SER A 241 ? 0.5569 0.6202 0.5893 0.0014  -0.0471 0.0721  241 SER A CB  
3630  O OG  . SER A 241 ? 0.5829 0.6420 0.6104 0.0052  -0.0476 0.0704  241 SER A OG  
3636  N N   . GLY A 242 ? 0.5475 0.5936 0.5718 0.0023  -0.0559 0.0730  242 GLY A N   
3637  C CA  . GLY A 242 ? 0.5421 0.5847 0.5646 0.0033  -0.0581 0.0720  242 GLY A CA  
3638  C C   . GLY A 242 ? 0.5029 0.5479 0.5255 0.0061  -0.0557 0.0700  242 GLY A C   
3639  O O   . GLY A 242 ? 0.5167 0.5628 0.5374 0.0082  -0.0530 0.0682  242 GLY A O   
3643  N N   . VAL A 243 ? 0.5155 0.5609 0.5404 0.0059  -0.0570 0.0703  243 VAL A N   
3644  C CA  . VAL A 243 ? 0.5020 0.5488 0.5272 0.0078  -0.0551 0.0689  243 VAL A CA  
3645  C C   . VAL A 243 ? 0.5063 0.5468 0.5248 0.0071  -0.0578 0.0692  243 VAL A C   
3646  O O   . VAL A 243 ? 0.4829 0.5232 0.5040 0.0062  -0.0604 0.0710  243 VAL A O   
3647  C CB  . VAL A 243 ? 0.4857 0.5394 0.5212 0.0080  -0.0541 0.0694  243 VAL A CB  
3648  C CG1 . VAL A 243 ? 0.4834 0.5388 0.5198 0.0101  -0.0511 0.0677  243 VAL A CG1 
3649  C CG2 . VAL A 243 ? 0.4896 0.5498 0.5312 0.0071  -0.0519 0.0692  243 VAL A CG2 
3659  N N   . PRO A 244 ? 0.4981 0.5334 0.5082 0.0072  -0.0576 0.0673  244 PRO A N   
3660  C CA  . PRO A 244 ? 0.5105 0.5398 0.5131 0.0053  -0.0607 0.0673  244 PRO A CA  
3661  C C   . PRO A 244 ? 0.5330 0.5607 0.5315 0.0048  -0.0602 0.0675  244 PRO A C   
3662  O O   . PRO A 244 ? 0.5346 0.5577 0.5267 0.0025  -0.0634 0.0685  244 PRO A O   
3663  C CB  . PRO A 244 ? 0.5229 0.5484 0.5194 0.0058  -0.0598 0.0640  244 PRO A CB  
3664  C CG  . PRO A 244 ? 0.5182 0.5473 0.5178 0.0086  -0.0559 0.0620  244 PRO A CG  
3665  C CD  . PRO A 244 ? 0.5125 0.5475 0.5202 0.0090  -0.0552 0.0647  244 PRO A CD  
3673  N N   . ARG A 245 ? 0.5439 0.5747 0.5451 0.0064  -0.0565 0.0666  245 ARG A N   
3674  C CA  . ARG A 245 ? 0.5554 0.5839 0.5529 0.0053  -0.0561 0.0675  245 ARG A CA  
3675  C C   . ARG A 245 ? 0.5150 0.5457 0.5205 0.0054  -0.0584 0.0709  245 ARG A C   
3676  O O   . ARG A 245 ? 0.5094 0.5371 0.5124 0.0043  -0.0593 0.0727  245 ARG A O   
3677  C CB  . ARG A 245 ? 0.5535 0.5835 0.5493 0.0065  -0.0506 0.0639  245 ARG A CB  
3678  C CG  . ARG A 245 ? 0.5598 0.5867 0.5469 0.0058  -0.0486 0.0598  245 ARG A CG  
3679  C CD  . ARG A 245 ? 0.5653 0.5936 0.5508 0.0062  -0.0432 0.0560  245 ARG A CD  
3680  N NE  . ARG A 245 ? 0.5866 0.6126 0.5687 0.0038  -0.0427 0.0583  245 ARG A NE  
3681  C CZ  . ARG A 245 ? 0.6465 0.6672 0.6181 0.0000  -0.0431 0.0587  245 ARG A CZ  
3682  N NH1 . ARG A 245 ? 0.6687 0.6867 0.6327 -0.0017 -0.0437 0.0560  245 ARG A NH1 
3683  N NH2 . ARG A 245 ? 0.6902 0.7081 0.6586 -0.0025 -0.0430 0.0616  245 ARG A NH2 
3697  N N   . ALA A 246 ? 0.5162 0.5519 0.5317 0.0065  -0.0596 0.0718  246 ALA A N   
3698  C CA  . ALA A 246 ? 0.5025 0.5415 0.5284 0.0071  -0.0617 0.0738  246 ALA A CA  
3699  C C   . ALA A 246 ? 0.5366 0.5704 0.5602 0.0052  -0.0682 0.0774  246 ALA A C   
3700  O O   . ALA A 246 ? 0.5881 0.6168 0.6025 0.0031  -0.0711 0.0782  246 ALA A O   
3701  C CB  . ALA A 246 ? 0.4757 0.5219 0.5124 0.0079  -0.0610 0.0730  246 ALA A CB  
3707  N N   . ALA A 247 ? 0.5336 0.5689 0.5664 0.0059  -0.0708 0.0792  247 ALA A N   
3708  C CA  . ALA A 247 ? 0.5283 0.5588 0.5609 0.0046  -0.0781 0.0829  247 ALA A CA  
3709  C C   . ALA A 247 ? 0.5402 0.5617 0.5566 0.0019  -0.0799 0.0851  247 ALA A C   
3710  O O   . ALA A 247 ? 0.6040 0.6209 0.6134 -0.0003 -0.0852 0.0871  247 ALA A O   
3711  C CB  . ALA A 247 ? 0.5070 0.5399 0.5451 0.0040  -0.0826 0.0832  247 ALA A CB  
3717  N N   . ARG A 248 ? 0.5075 0.5271 0.5179 0.0017  -0.0751 0.0842  248 ARG A N   
3718  C CA  . ARG A 248 ? 0.5626 0.5745 0.5573 -0.0016 -0.0751 0.0855  248 ARG A CA  
3719  C C   . ARG A 248 ? 0.5668 0.5762 0.5506 -0.0038 -0.0760 0.0840  248 ARG A C   
3720  O O   . ARG A 248 ? 0.5983 0.6017 0.5722 -0.0069 -0.0808 0.0865  248 ARG A O   
3721  C CB  . ARG A 248 ? 0.6476 0.6529 0.6399 -0.0034 -0.0813 0.0908  248 ARG A CB  
3722  C CG  . ARG A 248 ? 0.7418 0.7480 0.7439 -0.0016 -0.0801 0.0919  248 ARG A CG  
3723  C CD  . ARG A 248 ? 0.8116 0.8185 0.8093 -0.0019 -0.0719 0.0889  248 ARG A CD  
3724  N NE  . ARG A 248 ? 0.8786 0.8771 0.8635 -0.0059 -0.0720 0.0919  248 ARG A NE  
3725  C CZ  . ARG A 248 ? 0.9060 0.9040 0.8838 -0.0077 -0.0651 0.0892  248 ARG A CZ  
3726  N NH1 . ARG A 248 ? 0.9040 0.9093 0.8866 -0.0052 -0.0583 0.0834  248 ARG A NH1 
3727  N NH2 . ARG A 248 ? 0.9224 0.9126 0.8881 -0.0122 -0.0651 0.0922  248 ARG A NH2 
3741  N N   . THR A 249 ? 0.5755 0.5894 0.5614 -0.0022 -0.0715 0.0798  249 THR A N   
3742  C CA  . THR A 249 ? 0.6111 0.6232 0.5885 -0.0036 -0.0708 0.0770  249 THR A CA  
3743  C C   . THR A 249 ? 0.5772 0.5886 0.5563 -0.0044 -0.0767 0.0784  249 THR A C   
3744  O O   . THR A 249 ? 0.5549 0.5642 0.5272 -0.0058 -0.0770 0.0761  249 THR A O   
3745  C CB  . THR A 249 ? 0.6842 0.6905 0.6464 -0.0072 -0.0695 0.0759  249 THR A CB  
3746  O OG1 . THR A 249 ? 0.7155 0.7161 0.6707 -0.0103 -0.0755 0.0805  249 THR A OG1 
3747  C CG2 . THR A 249 ? 0.7192 0.7264 0.6802 -0.0069 -0.0632 0.0741  249 THR A CG2 
3755  N N   . LEU A 250 ? 0.5992 0.6126 0.5879 -0.0036 -0.0815 0.0816  250 LEU A N   
3756  C CA  . LEU A 250 ? 0.5995 0.6140 0.5927 -0.0041 -0.0862 0.0820  250 LEU A CA  
3757  C C   . LEU A 250 ? 0.6182 0.6377 0.6179 -0.0026 -0.0822 0.0791  250 LEU A C   
3758  O O   . LEU A 250 ? 0.6400 0.6587 0.6389 -0.0038 -0.0843 0.0782  250 LEU A O   
3759  C CB  . LEU A 250 ? 0.5718 0.5885 0.5762 -0.0035 -0.0920 0.0852  250 LEU A CB  
3760  C CG  . LEU A 250 ? 0.5765 0.5870 0.5750 -0.0053 -0.0989 0.0893  250 LEU A CG  
3761  C CD1 . LEU A 250 ? 0.5442 0.5577 0.5571 -0.0039 -0.1053 0.0914  250 LEU A CD1 
3762  C CD2 . LEU A 250 ? 0.5904 0.5948 0.5744 -0.0088 -0.1025 0.0894  250 LEU A CD2 
3774  N N   . GLY A 251 ? 0.5839 0.6079 0.5893 -0.0002 -0.0768 0.0776  251 GLY A N   
3775  C CA  . GLY A 251 ? 0.5765 0.6049 0.5874 0.0010  -0.0734 0.0756  251 GLY A CA  
3776  C C   . GLY A 251 ? 0.5637 0.5983 0.5876 0.0013  -0.0747 0.0767  251 GLY A C   
3777  O O   . GLY A 251 ? 0.5781 0.6130 0.6071 0.0003  -0.0796 0.0785  251 GLY A O   
3781  N N   . MET A 252 ? 0.5361 0.5760 0.5657 0.0024  -0.0702 0.0753  252 MET A N   
3782  C CA  . MET A 252 ? 0.5155 0.5624 0.5571 0.0020  -0.0700 0.0754  252 MET A CA  
3783  C C   . MET A 252 ? 0.5166 0.5658 0.5578 0.0015  -0.0662 0.0743  252 MET A C   
3784  O O   . MET A 252 ? 0.4894 0.5356 0.5229 0.0025  -0.0637 0.0733  252 MET A O   
3785  C CB  . MET A 252 ? 0.5169 0.5698 0.5685 0.0038  -0.0683 0.0748  252 MET A CB  
3786  C CG  . MET A 252 ? 0.5505 0.6011 0.6053 0.0042  -0.0733 0.0766  252 MET A CG  
3787  S SD  . MET A 252 ? 0.5582 0.6154 0.6270 0.0065  -0.0717 0.0754  252 MET A SD  
3788  C CE  . MET A 252 ? 0.5517 0.6188 0.6363 0.0055  -0.0713 0.0732  252 MET A CE  
3798  N N   . VAL A 253 ? 0.5304 0.5852 0.5803 -0.0002 -0.0659 0.0744  253 VAL A N   
3799  C CA  . VAL A 253 ? 0.5331 0.5908 0.5831 -0.0016 -0.0622 0.0740  253 VAL A CA  
3800  C C   . VAL A 253 ? 0.4955 0.5630 0.5572 -0.0022 -0.0591 0.0727  253 VAL A C   
3801  O O   . VAL A 253 ? 0.4686 0.5404 0.5402 -0.0035 -0.0611 0.0722  253 VAL A O   
3802  C CB  . VAL A 253 ? 0.5862 0.6401 0.6336 -0.0046 -0.0646 0.0753  253 VAL A CB  
3803  C CG1 . VAL A 253 ? 0.5938 0.6507 0.6418 -0.0069 -0.0610 0.0758  253 VAL A CG1 
3804  C CG2 . VAL A 253 ? 0.6063 0.6509 0.6427 -0.0039 -0.0671 0.0755  253 VAL A CG2 
3814  N N   . TYR A 254 ? 0.5069 0.5785 0.5681 -0.0012 -0.0543 0.0714  254 TYR A N   
3815  C CA  . TYR A 254 ? 0.5114 0.5930 0.5829 -0.0020 -0.0504 0.0692  254 TYR A CA  
3816  C C   . TYR A 254 ? 0.5149 0.5994 0.5848 -0.0059 -0.0475 0.0697  254 TYR A C   
3817  O O   . TYR A 254 ? 0.5230 0.6018 0.5825 -0.0064 -0.0474 0.0716  254 TYR A O   
3818  C CB  . TYR A 254 ? 0.5121 0.5970 0.5838 0.0009  -0.0467 0.0670  254 TYR A CB  
3819  C CG  . TYR A 254 ? 0.5041 0.5862 0.5771 0.0042  -0.0487 0.0666  254 TYR A CG  
3820  C CD1 . TYR A 254 ? 0.5047 0.5842 0.5822 0.0044  -0.0534 0.0678  254 TYR A CD1 
3821  C CD2 . TYR A 254 ? 0.4913 0.5731 0.5607 0.0068  -0.0459 0.0652  254 TYR A CD2 
3822  C CE1 . TYR A 254 ? 0.5077 0.5835 0.5848 0.0068  -0.0554 0.0682  254 TYR A CE1 
3823  C CE2 . TYR A 254 ? 0.4752 0.5540 0.5451 0.0091  -0.0472 0.0651  254 TYR A CE2 
3824  C CZ  . TYR A 254 ? 0.5078 0.5832 0.5810 0.0089  -0.0520 0.0669  254 TYR A CZ  
3825  O OH  . TYR A 254 ? 0.5446 0.6159 0.6170 0.0106  -0.0535 0.0676  254 TYR A OH  
3835  N N   . ILE A 255 ? 0.5666 0.6600 0.6471 -0.0088 -0.0452 0.0678  255 ILE A N   
3836  C CA  . ILE A 255 ? 0.5524 0.6502 0.6317 -0.0134 -0.0412 0.0678  255 ILE A CA  
3837  C C   . ILE A 255 ? 0.5337 0.6427 0.6208 -0.0137 -0.0358 0.0638  255 ILE A C   
3838  O O   . ILE A 255 ? 0.5235 0.6398 0.6240 -0.0129 -0.0354 0.0603  255 ILE A O   
3839  C CB  . ILE A 255 ? 0.5675 0.6667 0.6523 -0.0180 -0.0426 0.0684  255 ILE A CB  
3840  C CG1 . ILE A 255 ? 0.5573 0.6453 0.6342 -0.0177 -0.0481 0.0719  255 ILE A CG1 
3841  C CG2 . ILE A 255 ? 0.5714 0.6755 0.6545 -0.0237 -0.0376 0.0686  255 ILE A CG2 
3842  C CD1 . ILE A 255 ? 0.5565 0.6447 0.6378 -0.0225 -0.0496 0.0726  255 ILE A CD1 
3854  N N   . TYR A 256 ? 0.5156 0.6257 0.5945 -0.0148 -0.0320 0.0641  256 TYR A N   
3855  C CA  . TYR A 256 ? 0.5085 0.6294 0.5929 -0.0157 -0.0265 0.0600  256 TYR A CA  
3856  C C   . TYR A 256 ? 0.5414 0.6676 0.6231 -0.0223 -0.0222 0.0602  256 TYR A C   
3857  O O   . TYR A 256 ? 0.5372 0.6563 0.6085 -0.0254 -0.0236 0.0647  256 TYR A O   
3858  C CB  . TYR A 256 ? 0.5145 0.6336 0.5914 -0.0119 -0.0254 0.0596  256 TYR A CB  
3859  C CG  . TYR A 256 ? 0.5405 0.6554 0.6199 -0.0061 -0.0283 0.0589  256 TYR A CG  
3860  C CD1 . TYR A 256 ? 0.5479 0.6519 0.6181 -0.0035 -0.0326 0.0623  256 TYR A CD1 
3861  C CD2 . TYR A 256 ? 0.5415 0.6634 0.6324 -0.0037 -0.0265 0.0546  256 TYR A CD2 
3862  C CE1 . TYR A 256 ? 0.5311 0.6314 0.6024 0.0008  -0.0346 0.0616  256 TYR A CE1 
3863  C CE2 . TYR A 256 ? 0.5396 0.6569 0.6319 0.0009  -0.0291 0.0545  256 TYR A CE2 
3864  C CZ  . TYR A 256 ? 0.5349 0.6414 0.6166 0.0028  -0.0329 0.0582  256 TYR A CZ  
3865  O OH  . TYR A 256 ? 0.5308 0.6329 0.6129 0.0064  -0.0349 0.0581  256 TYR A OH  
3875  N N   . ASP A 257 ? 0.5604 0.6989 0.6514 -0.0247 -0.0168 0.0551  257 ASP A N   
3876  C CA  . ASP A 257 ? 0.5915 0.7364 0.6795 -0.0319 -0.0116 0.0546  257 ASP A CA  
3877  C C   . ASP A 257 ? 0.5966 0.7373 0.6679 -0.0330 -0.0104 0.0579  257 ASP A C   
3878  O O   . ASP A 257 ? 0.5915 0.7337 0.6606 -0.0292 -0.0096 0.0560  257 ASP A O   
3879  C CB  . ASP A 257 ? 0.6048 0.7650 0.7080 -0.0340 -0.0058 0.0470  257 ASP A CB  
3880  C CG  . ASP A 257 ? 0.6338 0.8020 0.7362 -0.0426 0.0001  0.0455  257 ASP A CG  
3881  O OD1 . ASP A 257 ? 0.6546 0.8192 0.7413 -0.0467 0.0018  0.0495  257 ASP A OD1 
3882  O OD2 . ASP A 257 ? 0.6385 0.8167 0.7563 -0.0454 0.0029  0.0403  257 ASP A OD2 
3887  N N   . GLY A 258 ? 0.5912 0.7263 0.6511 -0.0383 -0.0107 0.0628  258 GLY A N   
3888  C CA  . GLY A 258 ? 0.5969 0.7265 0.6403 -0.0396 -0.0108 0.0668  258 GLY A CA  
3889  C C   . GLY A 258 ? 0.5850 0.7252 0.6257 -0.0438 -0.0046 0.0635  258 GLY A C   
3890  O O   . GLY A 258 ? 0.5887 0.7246 0.6148 -0.0457 -0.0051 0.0671  258 GLY A O   
3894  N N   . LYS A 259 ? 0.5790 0.7327 0.6334 -0.0454 0.0008  0.0565  259 LYS A N   
3895  C CA  . LYS A 259 ? 0.5958 0.7614 0.6492 -0.0497 0.0075  0.0518  259 LYS A CA  
3896  C C   . LYS A 259 ? 0.5575 0.7299 0.6189 -0.0436 0.0088  0.0457  259 LYS A C   
3897  O O   . LYS A 259 ? 0.5522 0.7290 0.6061 -0.0447 0.0116  0.0439  259 LYS A O   
3898  C CB  . LYS A 259 ? 0.6766 0.8543 0.7410 -0.0569 0.0138  0.0469  259 LYS A CB  
3899  C CG  . LYS A 259 ? 0.7471 0.9379 0.8093 -0.0633 0.0217  0.0417  259 LYS A CG  
3900  C CD  . LYS A 259 ? 0.8137 1.0148 0.8840 -0.0721 0.0280  0.0379  259 LYS A CD  
3901  C CE  . LYS A 259 ? 0.8921 1.0964 0.9461 -0.0821 0.0336  0.0396  259 LYS A CE  
3902  N NZ  . LYS A 259 ? 0.9338 1.1463 0.9935 -0.0918 0.0397  0.0371  259 LYS A NZ  
3916  N N   . ASN A 260 ? 0.5391 0.7117 0.6149 -0.0374 0.0064  0.0427  260 ASN A N   
3917  C CA  . ASN A 260 ? 0.5644 0.7429 0.6493 -0.0319 0.0075  0.0369  260 ASN A CA  
3918  C C   . ASN A 260 ? 0.5489 0.7181 0.6370 -0.0239 0.0014  0.0390  260 ASN A C   
3919  O O   . ASN A 260 ? 0.5326 0.7055 0.6296 -0.0193 0.0020  0.0345  260 ASN A O   
3920  C CB  . ASN A 260 ? 0.6303 0.8234 0.7343 -0.0336 0.0127  0.0283  260 ASN A CB  
3921  C CG  . ASN A 260 ? 0.7553 0.9491 0.8713 -0.0353 0.0113  0.0281  260 ASN A CG  
3922  O OD1 . ASN A 260 ? 0.7519 0.9353 0.8669 -0.0320 0.0053  0.0332  260 ASN A OD1 
3923  N ND2 . ASN A 260 ? 0.9281 1.1347 1.0559 -0.0405 0.0170  0.0218  260 ASN A ND2 
3929  N N   . MET A 261 ? 0.5629 0.7201 0.6440 -0.0226 -0.0040 0.0453  261 MET A N   
3930  C CA  . MET A 261 ? 0.5767 0.7248 0.6593 -0.0161 -0.0094 0.0474  261 MET A CA  
3931  C C   . MET A 261 ? 0.5940 0.7464 0.6939 -0.0134 -0.0102 0.0435  261 MET A C   
3932  O O   . MET A 261 ? 0.5825 0.7300 0.6853 -0.0082 -0.0135 0.0437  261 MET A O   
3933  C CB  . MET A 261 ? 0.5593 0.7046 0.6352 -0.0115 -0.0100 0.0469  261 MET A CB  
3934  C CG  . MET A 261 ? 0.5363 0.6701 0.6080 -0.0062 -0.0154 0.0504  261 MET A CG  
3935  S SD  . MET A 261 ? 0.5158 0.6369 0.5736 -0.0079 -0.0202 0.0576  261 MET A SD  
3936  C CE  . MET A 261 ? 0.5032 0.6201 0.5470 -0.0062 -0.0208 0.0591  261 MET A CE  
3946  N N   . SER A 262 ? 0.6165 0.7780 0.7283 -0.0172 -0.0074 0.0398  262 SER A N   
3947  C CA  . SER A 262 ? 0.6088 0.7734 0.7378 -0.0147 -0.0096 0.0367  262 SER A CA  
3948  C C   . SER A 262 ? 0.5750 0.7291 0.7015 -0.0135 -0.0161 0.0420  262 SER A C   
3949  O O   . SER A 262 ? 0.5865 0.7348 0.7025 -0.0167 -0.0173 0.0466  262 SER A O   
3950  C CB  . SER A 262 ? 0.6750 0.8531 0.8186 -0.0193 -0.0048 0.0304  262 SER A CB  
3951  O OG  . SER A 262 ? 0.7384 0.9190 0.8997 -0.0167 -0.0081 0.0274  262 SER A OG  
3957  N N   . SER A 263 ? 0.5625 0.7139 0.6985 -0.0092 -0.0205 0.0416  263 SER A N   
3958  C CA  . SER A 263 ? 0.5413 0.6827 0.6743 -0.0079 -0.0271 0.0463  263 SER A CA  
3959  C C   . SER A 263 ? 0.4989 0.6450 0.6421 -0.0116 -0.0280 0.0452  263 SER A C   
3960  O O   . SER A 263 ? 0.5148 0.6709 0.6748 -0.0121 -0.0265 0.0397  263 SER A O   
3961  C CB  . SER A 263 ? 0.5420 0.6784 0.6802 -0.0025 -0.0318 0.0467  263 SER A CB  
3962  O OG  . SER A 263 ? 0.5451 0.6728 0.6804 -0.0019 -0.0382 0.0509  263 SER A OG  
3968  N N   . LEU A 264 ? 0.5097 0.6488 0.6437 -0.0142 -0.0306 0.0497  264 LEU A N   
3969  C CA  . LEU A 264 ? 0.5211 0.6642 0.6634 -0.0185 -0.0313 0.0488  264 LEU A CA  
3970  C C   . LEU A 264 ? 0.6345 0.7705 0.7801 -0.0163 -0.0390 0.0513  264 LEU A C   
3971  O O   . LEU A 264 ? 0.4941 0.6361 0.6556 -0.0163 -0.0413 0.0480  264 LEU A O   
3972  C CB  . LEU A 264 ? 0.5889 0.7298 0.7189 -0.0242 -0.0283 0.0519  264 LEU A CB  
3973  C CG  . LEU A 264 ? 0.6659 0.8157 0.7940 -0.0292 -0.0205 0.0493  264 LEU A CG  
3974  C CD1 . LEU A 264 ? 0.7091 0.8532 0.8233 -0.0348 -0.0194 0.0542  264 LEU A CD1 
3975  C CD2 . LEU A 264 ? 0.6803 0.8447 0.8270 -0.0322 -0.0162 0.0421  264 LEU A CD2 
3987  N N   A TYR A 265 ? 0.4955 0.6194 0.6271 -0.0144 -0.0433 0.0565  265 TYR A N   
3988  N N   B TYR A 265 ? 0.4955 0.6194 0.6269 -0.0146 -0.0432 0.0565  265 TYR A N   
3989  C CA  A TYR A 265 ? 0.5680 0.6853 0.7009 -0.0131 -0.0505 0.0588  265 TYR A CA  
3990  C CA  B TYR A 265 ? 0.5690 0.6857 0.7005 -0.0134 -0.0504 0.0591  265 TYR A CA  
3991  C C   A TYR A 265 ? 0.4760 0.5814 0.5944 -0.0096 -0.0542 0.0629  265 TYR A C   
3992  C C   B TYR A 265 ? 0.4771 0.5828 0.5960 -0.0092 -0.0540 0.0627  265 TYR A C   
3993  O O   A TYR A 265 ? 0.5215 0.6227 0.6276 -0.0091 -0.0514 0.0646  265 TYR A O   
3994  O O   B TYR A 265 ? 0.5203 0.6229 0.6286 -0.0080 -0.0510 0.0638  265 TYR A O   
3995  C CB  A TYR A 265 ? 0.5216 0.6383 0.6543 -0.0180 -0.0515 0.0599  265 TYR A CB  
3996  C CB  B TYR A 265 ? 0.5403 0.6537 0.6668 -0.0180 -0.0513 0.0614  265 TYR A CB  
3997  C CG  A TYR A 265 ? 0.5146 0.6258 0.6500 -0.0170 -0.0592 0.0614  265 TYR A CG  
3998  C CG  B TYR A 265 ? 0.5112 0.6349 0.6493 -0.0234 -0.0475 0.0580  265 TYR A CG  
3999  C CD1 A TYR A 265 ? 0.4798 0.5972 0.6319 -0.0163 -0.0629 0.0582  265 TYR A CD1 
4000  C CD1 B TYR A 265 ? 0.4946 0.6260 0.6505 -0.0236 -0.0499 0.0540  265 TYR A CD1 
4001  C CD2 A TYR A 265 ? 0.4781 0.5780 0.5996 -0.0168 -0.0631 0.0656  265 TYR A CD2 
4002  C CD2 B TYR A 265 ? 0.4720 0.5979 0.6033 -0.0285 -0.0416 0.0586  265 TYR A CD2 
4003  C CE1 A TYR A 265 ? 0.4568 0.5691 0.6107 -0.0154 -0.0707 0.0598  265 TYR A CE1 
4004  C CE1 B TYR A 265 ? 0.4659 0.6077 0.6335 -0.0288 -0.0458 0.0499  265 TYR A CE1 
4005  C CE2 A TYR A 265 ? 0.4580 0.5531 0.5809 -0.0162 -0.0702 0.0667  265 TYR A CE2 
4006  C CE2 B TYR A 265 ? 0.4661 0.6016 0.6073 -0.0344 -0.0374 0.0553  265 TYR A CE2 
4007  C CZ  A TYR A 265 ? 0.4448 0.5459 0.5832 -0.0156 -0.0741 0.0641  265 TYR A CZ  
4008  C CZ  B TYR A 265 ? 0.4635 0.6075 0.6233 -0.0345 -0.0391 0.0506  265 TYR A CZ  
4009  O OH  A TYR A 265 ? 0.4413 0.5374 0.5803 -0.0152 -0.0819 0.0654  265 TYR A OH  
4010  O OH  B TYR A 265 ? 0.4582 0.6129 0.6290 -0.0407 -0.0343 0.0464  265 TYR A OH  
4029  N N   . ASN A 266 ? 0.6566 0.7568 0.7768 -0.0073 -0.0607 0.0643  266 ASN A N   
4030  C CA  . ASN A 266 ? 0.4976 0.5874 0.6053 -0.0043 -0.0643 0.0675  266 ASN A CA  
4031  C C   . ASN A 266 ? 0.5275 0.6099 0.6302 -0.0055 -0.0705 0.0701  266 ASN A C   
4032  O O   . ASN A 266 ? 0.5063 0.5918 0.6191 -0.0068 -0.0744 0.0692  266 ASN A O   
4033  C CB  . ASN A 266 ? 0.5194 0.6092 0.6327 -0.0005 -0.0664 0.0669  266 ASN A CB  
4034  C CG  . ASN A 266 ? 0.5840 0.6779 0.6979 0.0013  -0.0606 0.0648  266 ASN A CG  
4035  O OD1 . ASN A 266 ? 0.5716 0.6662 0.6777 0.0003  -0.0556 0.0646  266 ASN A OD1 
4036  N ND2 . ASN A 266 ? 0.7201 0.8165 0.8436 0.0040  -0.0617 0.0632  266 ASN A ND2 
4043  N N   . PHE A 267 ? 0.4992 0.5725 0.5870 -0.0050 -0.0716 0.0725  267 PHE A N   
4044  C CA  . PHE A 267 ? 0.5218 0.5872 0.6027 -0.0056 -0.0776 0.0745  267 PHE A CA  
4045  C C   . PHE A 267 ? 0.5601 0.6186 0.6314 -0.0030 -0.0797 0.0760  267 PHE A C   
4046  O O   . PHE A 267 ? 0.5690 0.6270 0.6354 -0.0011 -0.0755 0.0756  267 PHE A O   
4047  C CB  . PHE A 267 ? 0.5056 0.5661 0.5773 -0.0082 -0.0770 0.0754  267 PHE A CB  
4048  C CG  . PHE A 267 ? 0.4993 0.5655 0.5783 -0.0117 -0.0744 0.0745  267 PHE A CG  
4049  C CD1 . PHE A 267 ? 0.5089 0.5801 0.5890 -0.0126 -0.0681 0.0738  267 PHE A CD1 
4050  C CD2 . PHE A 267 ? 0.4924 0.5589 0.5767 -0.0147 -0.0781 0.0743  267 PHE A CD2 
4051  C CE1 . PHE A 267 ? 0.5211 0.5972 0.6065 -0.0169 -0.0653 0.0733  267 PHE A CE1 
4052  C CE2 . PHE A 267 ? 0.5263 0.5980 0.6172 -0.0188 -0.0751 0.0735  267 PHE A CE2 
4053  C CZ  . PHE A 267 ? 0.5324 0.6087 0.6233 -0.0201 -0.0685 0.0731  267 PHE A CZ  
4063  N N   . THR A 268 ? 0.5798 0.6331 0.6481 -0.0032 -0.0861 0.0776  268 THR A N   
4064  C CA  . THR A 268 ? 0.5775 0.6237 0.6353 -0.0018 -0.0883 0.0793  268 THR A CA  
4065  C C   . THR A 268 ? 0.6074 0.6461 0.6538 -0.0038 -0.0929 0.0803  268 THR A C   
4066  O O   . THR A 268 ? 0.6141 0.6531 0.6645 -0.0056 -0.0976 0.0805  268 THR A O   
4067  C CB  . THR A 268 ? 0.5479 0.5952 0.6137 -0.0002 -0.0925 0.0805  268 THR A CB  
4068  O OG1 . THR A 268 ? 0.5467 0.6019 0.6249 0.0016  -0.0881 0.0785  268 THR A OG1 
4069  C CG2 . THR A 268 ? 0.5323 0.5717 0.5857 0.0004  -0.0941 0.0828  268 THR A CG2 
4077  N N   . GLY A 269 ? 0.6158 0.6482 0.6485 -0.0037 -0.0913 0.0805  269 GLY A N   
4078  C CA  . GLY A 269 ? 0.6278 0.6533 0.6487 -0.0058 -0.0950 0.0806  269 GLY A CA  
4079  C C   . GLY A 269 ? 0.6504 0.6724 0.6691 -0.0068 -0.1023 0.0831  269 GLY A C   
4080  O O   . GLY A 269 ? 0.6632 0.6871 0.6892 -0.0055 -0.1048 0.0850  269 GLY A O   
4084  N N   . GLU A 270 ? 0.6519 0.6685 0.6602 -0.0092 -0.1062 0.0829  270 GLU A N   
4085  C CA  . GLU A 270 ? 0.6907 0.7031 0.6945 -0.0108 -0.1141 0.0854  270 GLU A CA  
4086  C C   . GLU A 270 ? 0.6455 0.6506 0.6318 -0.0127 -0.1142 0.0863  270 GLU A C   
4087  O O   . GLU A 270 ? 0.6349 0.6359 0.6158 -0.0141 -0.1206 0.0895  270 GLU A O   
4088  C CB  . GLU A 270 ? 0.8070 0.8192 0.8123 -0.0130 -0.1196 0.0844  270 GLU A CB  
4089  C CG  . GLU A 270 ? 0.9127 0.9321 0.9354 -0.0123 -0.1204 0.0835  270 GLU A CG  
4090  C CD  . GLU A 270 ? 0.9914 1.0139 1.0258 -0.0112 -0.1269 0.0856  270 GLU A CD  
4091  O OE1 . GLU A 270 ? 1.0152 1.0381 1.0524 -0.0091 -0.1263 0.0875  270 GLU A OE1 
4092  O OE2 . GLU A 270 ? 1.0203 1.0446 1.0617 -0.0124 -0.1330 0.0852  270 GLU A OE2 
4099  N N   . GLN A 271 ? 0.6628 0.6663 0.6402 -0.0129 -0.1076 0.0835  271 GLN A N   
4100  C CA  . GLN A 271 ? 0.6575 0.6548 0.6179 -0.0156 -0.1069 0.0830  271 GLN A CA  
4101  C C   . GLN A 271 ? 0.6699 0.6676 0.6269 -0.0144 -0.0993 0.0816  271 GLN A C   
4102  O O   . GLN A 271 ? 0.6797 0.6815 0.6437 -0.0119 -0.0936 0.0790  271 GLN A O   
4103  C CB  . GLN A 271 ? 0.6370 0.6318 0.5889 -0.0181 -0.1071 0.0790  271 GLN A CB  
4104  C CG  . GLN A 271 ? 0.6511 0.6404 0.5852 -0.0217 -0.1065 0.0775  271 GLN A CG  
4105  C CD  . GLN A 271 ? 0.6772 0.6648 0.6045 -0.0239 -0.1062 0.0723  271 GLN A CD  
4106  O OE1 . GLN A 271 ? 0.6971 0.6851 0.6220 -0.0234 -0.1001 0.0674  271 GLN A OE1 
4107  N NE2 . GLN A 271 ? 0.6694 0.6553 0.5945 -0.0262 -0.1132 0.0728  271 GLN A NE2 
4116  N N   . MET A 272 ? 0.6559 0.6490 0.6016 -0.0167 -0.0993 0.0834  272 MET A N   
4117  C CA  . MET A 272 ? 0.6701 0.6631 0.6110 -0.0164 -0.0920 0.0816  272 MET A CA  
4118  C C   . MET A 272 ? 0.6505 0.6452 0.5887 -0.0160 -0.0858 0.0754  272 MET A C   
4119  O O   . MET A 272 ? 0.6230 0.6152 0.5525 -0.0186 -0.0867 0.0723  272 MET A O   
4120  C CB  . MET A 272 ? 0.7476 0.7343 0.6735 -0.0206 -0.0934 0.0841  272 MET A CB  
4121  C CG  . MET A 272 ? 0.8198 0.8039 0.7491 -0.0204 -0.0986 0.0906  272 MET A CG  
4122  S SD  . MET A 272 ? 0.8767 0.8629 0.8127 -0.0180 -0.0918 0.0910  272 MET A SD  
4123  C CE  . MET A 272 ? 0.8670 0.8569 0.8227 -0.0136 -0.0975 0.0949  272 MET A CE  
4133  N N   . ALA A 273 ? 0.6687 0.6677 0.6149 -0.0127 -0.0799 0.0732  273 ALA A N   
4134  C CA  . ALA A 273 ? 0.6443 0.6446 0.5883 -0.0119 -0.0738 0.0673  273 ALA A CA  
4135  C C   . ALA A 273 ? 0.5982 0.5981 0.5433 -0.0118 -0.0755 0.0640  273 ALA A C   
4136  O O   . ALA A 273 ? 0.5742 0.5732 0.5147 -0.0122 -0.0723 0.0586  273 ALA A O   
4137  C CB  . ALA A 273 ? 0.6721 0.6692 0.6028 -0.0153 -0.0702 0.0645  273 ALA A CB  
4143  N N   . ALA A 274 ? 0.5805 0.5813 0.5328 -0.0112 -0.0804 0.0668  274 ALA A N   
4144  C CA  . ALA A 274 ? 0.5971 0.5974 0.5522 -0.0110 -0.0816 0.0640  274 ALA A CA  
4145  C C   . ALA A 274 ? 0.6054 0.6087 0.5688 -0.0076 -0.0774 0.0621  274 ALA A C   
4146  O O   . ALA A 274 ? 0.5957 0.5978 0.5619 -0.0073 -0.0784 0.0602  274 ALA A O   
4147  C CB  . ALA A 274 ? 0.6042 0.6048 0.5649 -0.0120 -0.0879 0.0674  274 ALA A CB  
4153  N N   . TYR A 275 ? 0.6041 0.6108 0.5712 -0.0053 -0.0733 0.0627  275 TYR A N   
4154  C CA  . TYR A 275 ? 0.6048 0.6146 0.5794 -0.0021 -0.0699 0.0616  275 TYR A CA  
4155  C C   . TYR A 275 ? 0.6312 0.6429 0.6144 -0.0019 -0.0726 0.0646  275 TYR A C   
4156  O O   . TYR A 275 ? 0.6419 0.6529 0.6280 -0.0010 -0.0722 0.0635  275 TYR A O   
4157  C CB  . TYR A 275 ? 0.5668 0.5744 0.5382 -0.0011 -0.0673 0.0561  275 TYR A CB  
4158  C CG  . TYR A 275 ? 0.5417 0.5525 0.5155 0.0018  -0.0623 0.0541  275 TYR A CG  
4159  C CD1 . TYR A 275 ? 0.5437 0.5576 0.5251 0.0045  -0.0612 0.0552  275 TYR A CD1 
4160  C CD2 . TYR A 275 ? 0.5393 0.5502 0.5074 0.0012  -0.0587 0.0509  275 TYR A CD2 
4161  C CE1 . TYR A 275 ? 0.5453 0.5624 0.5289 0.0072  -0.0572 0.0531  275 TYR A CE1 
4162  C CE2 . TYR A 275 ? 0.5416 0.5560 0.5129 0.0037  -0.0542 0.0486  275 TYR A CE2 
4163  C CZ  . TYR A 275 ? 0.5459 0.5635 0.5253 0.0070  -0.0538 0.0497  275 TYR A CZ  
4164  O OH  . TYR A 275 ? 0.5566 0.5779 0.5393 0.0095  -0.0498 0.0471  275 TYR A OH  
4174  N N   . PHE A 276 ? 0.6296 0.6436 0.6172 -0.0029 -0.0755 0.0683  276 PHE A N   
4175  C CA  . PHE A 276 ? 0.5989 0.6165 0.5962 -0.0030 -0.0770 0.0707  276 PHE A CA  
4176  C C   . PHE A 276 ? 0.5622 0.5845 0.5656 -0.0008 -0.0725 0.0708  276 PHE A C   
4177  O O   . PHE A 276 ? 0.5648 0.5907 0.5706 0.0008  -0.0698 0.0711  276 PHE A O   
4178  C CB  . PHE A 276 ? 0.5879 0.6078 0.5900 -0.0040 -0.0807 0.0737  276 PHE A CB  
4179  C CG  . PHE A 276 ? 0.5709 0.5958 0.5844 -0.0047 -0.0823 0.0753  276 PHE A CG  
4180  C CD1 . PHE A 276 ? 0.5483 0.5718 0.5636 -0.0071 -0.0867 0.0757  276 PHE A CD1 
4181  C CD2 . PHE A 276 ? 0.5643 0.5957 0.5869 -0.0033 -0.0790 0.0759  276 PHE A CD2 
4182  C CE1 . PHE A 276 ? 0.5359 0.5645 0.5623 -0.0083 -0.0877 0.0766  276 PHE A CE1 
4183  C CE2 . PHE A 276 ? 0.5512 0.5880 0.5846 -0.0045 -0.0797 0.0767  276 PHE A CE2 
4184  C CZ  . PHE A 276 ? 0.5355 0.5710 0.5710 -0.0071 -0.0839 0.0770  276 PHE A CZ  
4194  N N   . GLY A 277 ? 0.5594 0.5813 0.5648 -0.0010 -0.0719 0.0706  277 GLY A N   
4195  C CA  . GLY A 277 ? 0.5183 0.5440 0.5276 0.0006  -0.0682 0.0708  277 GLY A CA  
4196  C C   . GLY A 277 ? 0.5400 0.5621 0.5443 0.0026  -0.0664 0.0683  277 GLY A C   
4197  O O   . GLY A 277 ? 0.5204 0.5451 0.5268 0.0040  -0.0639 0.0686  277 GLY A O   
4201  N N   . PHE A 278 ? 0.5488 0.5653 0.5469 0.0027  -0.0678 0.0655  278 PHE A N   
4202  C CA  . PHE A 278 ? 0.5613 0.5743 0.5566 0.0048  -0.0668 0.0624  278 PHE A CA  
4203  C C   . PHE A 278 ? 0.5548 0.5659 0.5530 0.0046  -0.0681 0.0644  278 PHE A C   
4204  O O   . PHE A 278 ? 0.5707 0.5808 0.5687 0.0070  -0.0672 0.0632  278 PHE A O   
4205  C CB  . PHE A 278 ? 0.5702 0.5778 0.5598 0.0041  -0.0685 0.0584  278 PHE A CB  
4206  C CG  . PHE A 278 ? 0.5570 0.5613 0.5455 0.0066  -0.0678 0.0538  278 PHE A CG  
4207  C CD1 . PHE A 278 ? 0.5471 0.5534 0.5340 0.0088  -0.0643 0.0498  278 PHE A CD1 
4208  C CD2 . PHE A 278 ? 0.5656 0.5646 0.5555 0.0067  -0.0708 0.0534  278 PHE A CD2 
4209  C CE1 . PHE A 278 ? 0.5521 0.5561 0.5398 0.0113  -0.0639 0.0447  278 PHE A CE1 
4210  C CE2 . PHE A 278 ? 0.5648 0.5605 0.5553 0.0094  -0.0709 0.0488  278 PHE A CE2 
4211  C CZ  . PHE A 278 ? 0.5509 0.5495 0.5408 0.0119  -0.0675 0.0442  278 PHE A CZ  
4221  N N   . SER A 279 ? 0.5550 0.5655 0.5557 0.0016  -0.0705 0.0675  279 SER A N   
4222  C CA  . SER A 279 ? 0.5629 0.5711 0.5654 0.0003  -0.0716 0.0702  279 SER A CA  
4223  C C   . SER A 279 ? 0.5362 0.5492 0.5438 -0.0032 -0.0714 0.0739  279 SER A C   
4224  O O   . SER A 279 ? 0.5297 0.5449 0.5396 -0.0047 -0.0726 0.0739  279 SER A O   
4225  C CB  . SER A 279 ? 0.6414 0.6412 0.6419 -0.0006 -0.0753 0.0690  279 SER A CB  
4226  O OG  . SER A 279 ? 0.7130 0.7116 0.7133 -0.0031 -0.0777 0.0683  279 SER A OG  
4232  N N   . VAL A 280 ? 0.5548 0.5695 0.5642 -0.0046 -0.0699 0.0767  280 VAL A N   
4233  C CA  . VAL A 280 ? 0.5403 0.5599 0.5550 -0.0086 -0.0691 0.0795  280 VAL A CA  
4234  C C   . VAL A 280 ? 0.5438 0.5591 0.5568 -0.0117 -0.0697 0.0826  280 VAL A C   
4235  O O   . VAL A 280 ? 0.5402 0.5507 0.5484 -0.0101 -0.0702 0.0833  280 VAL A O   
4236  C CB  . VAL A 280 ? 0.5399 0.5693 0.5594 -0.0081 -0.0651 0.0795  280 VAL A CB  
4237  C CG1 . VAL A 280 ? 0.5548 0.5873 0.5761 -0.0054 -0.0650 0.0771  280 VAL A CG1 
4238  C CG2 . VAL A 280 ? 0.5457 0.5765 0.5621 -0.0066 -0.0623 0.0800  280 VAL A CG2 
4248  N N   . ALA A 281 ? 0.5583 0.5752 0.5754 -0.0164 -0.0700 0.0845  281 ALA A N   
4249  C CA  . ALA A 281 ? 0.5519 0.5650 0.5672 -0.0206 -0.0701 0.0881  281 ALA A CA  
4250  C C   . ALA A 281 ? 0.5859 0.6066 0.6080 -0.0259 -0.0675 0.0892  281 ALA A C   
4251  O O   . ALA A 281 ? 0.6101 0.6359 0.6390 -0.0262 -0.0679 0.0871  281 ALA A O   
4252  C CB  . ALA A 281 ? 0.5444 0.5465 0.5567 -0.0215 -0.0747 0.0886  281 ALA A CB  
4258  N N   . ALA A 282 ? 0.5979 0.6194 0.6182 -0.0302 -0.0650 0.0924  282 ALA A N   
4259  C CA  . ALA A 282 ? 0.5933 0.6226 0.6201 -0.0361 -0.0617 0.0930  282 ALA A CA  
4260  C C   . ALA A 282 ? 0.6084 0.6307 0.6312 -0.0423 -0.0624 0.0971  282 ALA A C   
4261  O O   . ALA A 282 ? 0.6243 0.6408 0.6386 -0.0432 -0.0624 0.1006  282 ALA A O   
4262  C CB  . ALA A 282 ? 0.5924 0.6324 0.6212 -0.0366 -0.0562 0.0921  282 ALA A CB  
4268  N N   . THR A 283 ? 0.6073 0.6299 0.6363 -0.0466 -0.0633 0.0967  283 THR A N   
4269  C CA  . THR A 283 ? 0.6233 0.6394 0.6496 -0.0534 -0.0636 0.1005  283 THR A CA  
4270  C C   . THR A 283 ? 0.6628 0.6846 0.6996 -0.0584 -0.0629 0.0984  283 THR A C   
4271  O O   . THR A 283 ? 0.6818 0.7064 0.7256 -0.0553 -0.0656 0.0947  283 THR A O   
4272  C CB  . THR A 283 ? 0.6221 0.6234 0.6414 -0.0515 -0.0693 0.1027  283 THR A CB  
4273  O OG1 . THR A 283 ? 0.6482 0.6422 0.6645 -0.0585 -0.0697 0.1072  283 THR A OG1 
4274  C CG2 . THR A 283 ? 0.6213 0.6199 0.6454 -0.0480 -0.0737 0.0988  283 THR A CG2 
4282  N N   . ASP A 284 ? 0.6719 0.6956 0.7096 -0.0663 -0.0594 0.1008  284 ASP A N   
4283  C CA  . ASP A 284 ? 0.6829 0.7122 0.7315 -0.0717 -0.0585 0.0984  284 ASP A CA  
4284  C C   . ASP A 284 ? 0.6824 0.7006 0.7306 -0.0723 -0.0643 0.0992  284 ASP A C   
4285  O O   . ASP A 284 ? 0.6984 0.7062 0.7400 -0.0766 -0.0654 0.1035  284 ASP A O   
4286  C CB  . ASP A 284 ? 0.7090 0.7438 0.7582 -0.0809 -0.0523 0.1004  284 ASP A CB  
4287  C CG  . ASP A 284 ? 0.7236 0.7653 0.7857 -0.0870 -0.0509 0.0972  284 ASP A CG  
4288  O OD1 . ASP A 284 ? 0.7222 0.7677 0.7944 -0.0831 -0.0544 0.0928  284 ASP A OD1 
4289  O OD2 . ASP A 284 ? 0.7332 0.7767 0.7954 -0.0958 -0.0464 0.0990  284 ASP A OD2 
4294  N N   . ILE A 285 ? 0.6538 0.6737 0.7090 -0.0682 -0.0683 0.0950  285 ILE A N   
4295  C CA  . ILE A 285 ? 0.6722 0.6819 0.7267 -0.0678 -0.0741 0.0946  285 ILE A CA  
4296  C C   . ILE A 285 ? 0.6955 0.7078 0.7597 -0.0744 -0.0744 0.0931  285 ILE A C   
4297  O O   . ILE A 285 ? 0.7188 0.7219 0.7824 -0.0759 -0.0787 0.0932  285 ILE A O   
4298  C CB  . ILE A 285 ? 0.6953 0.7046 0.7499 -0.0601 -0.0786 0.0908  285 ILE A CB  
4299  C CG1 . ILE A 285 ? 0.7428 0.7393 0.7921 -0.0583 -0.0842 0.0906  285 ILE A CG1 
4300  C CG2 . ILE A 285 ? 0.6853 0.7051 0.7515 -0.0599 -0.0796 0.0865  285 ILE A CG2 
4301  C CD1 . ILE A 285 ? 0.7755 0.7612 0.8144 -0.0564 -0.0847 0.0940  285 ILE A CD1 
4313  N N   . ASN A 286 ? 0.6953 0.7201 0.7694 -0.0786 -0.0700 0.0911  286 ASN A N   
4314  C CA  . ASN A 286 ? 0.6908 0.7202 0.7764 -0.0847 -0.0701 0.0886  286 ASN A CA  
4315  C C   . ASN A 286 ? 0.6919 0.7258 0.7799 -0.0940 -0.0634 0.0905  286 ASN A C   
4316  O O   . ASN A 286 ? 0.6912 0.7321 0.7908 -0.0997 -0.0620 0.0875  286 ASN A O   
4317  C CB  . ASN A 286 ? 0.6917 0.7332 0.7903 -0.0813 -0.0718 0.0828  286 ASN A CB  
4318  C CG  . ASN A 286 ? 0.7081 0.7626 0.8122 -0.0804 -0.0664 0.0811  286 ASN A CG  
4319  O OD1 . ASN A 286 ? 0.7092 0.7631 0.8049 -0.0799 -0.0622 0.0839  286 ASN A OD1 
4320  N ND2 . ASN A 286 ? 0.7401 0.8065 0.8590 -0.0800 -0.0669 0.0760  286 ASN A ND2 
4327  N N   . GLY A 287 ? 0.7067 0.7371 0.7838 -0.0961 -0.0594 0.0953  287 GLY A N   
4328  C CA  . GLY A 287 ? 0.7343 0.7658 0.8098 -0.1061 -0.0534 0.0983  287 GLY A CA  
4329  C C   . GLY A 287 ? 0.7513 0.7998 0.8377 -0.1111 -0.0461 0.0942  287 GLY A C   
4330  O O   . GLY A 287 ? 0.7979 0.8496 0.8883 -0.1205 -0.0417 0.0943  287 GLY A O   
4334  N N   . ASP A 288 ? 0.7130 0.7727 0.8048 -0.1052 -0.0446 0.0901  288 ASP A N   
4335  C CA  . ASP A 288 ? 0.6985 0.7750 0.8018 -0.1093 -0.0375 0.0852  288 ASP A CA  
4336  C C   . ASP A 288 ? 0.7073 0.7883 0.8021 -0.1089 -0.0319 0.0866  288 ASP A C   
4337  O O   . ASP A 288 ? 0.6782 0.7740 0.7829 -0.1100 -0.0264 0.0815  288 ASP A O   
4338  C CB  . ASP A 288 ? 0.7028 0.7904 0.8233 -0.1036 -0.0405 0.0780  288 ASP A CB  
4339  C CG  . ASP A 288 ? 0.7107 0.7949 0.8271 -0.0927 -0.0459 0.0780  288 ASP A CG  
4340  O OD1 . ASP A 288 ? 0.7126 0.7891 0.8148 -0.0894 -0.0458 0.0823  288 ASP A OD1 
4341  O OD2 . ASP A 288 ? 0.7011 0.7904 0.8287 -0.0877 -0.0504 0.0736  288 ASP A OD2 
4346  N N   . ASP A 289 ? 0.7302 0.7991 0.8078 -0.1073 -0.0333 0.0931  289 ASP A N   
4347  C CA  . ASP A 289 ? 0.7585 0.8301 0.8261 -0.1070 -0.0288 0.0950  289 ASP A CA  
4348  C C   . ASP A 289 ? 0.7286 0.8108 0.8034 -0.0988 -0.0283 0.0897  289 ASP A C   
4349  O O   . ASP A 289 ? 0.7244 0.8140 0.7961 -0.0994 -0.0231 0.0888  289 ASP A O   
4350  C CB  . ASP A 289 ? 0.8164 0.8958 0.8826 -0.1182 -0.0202 0.0953  289 ASP A CB  
4351  C CG  . ASP A 289 ? 0.8947 0.9609 0.9485 -0.1265 -0.0205 0.1027  289 ASP A CG  
4352  O OD1 . ASP A 289 ? 0.9257 0.9767 0.9652 -0.1233 -0.0258 0.1091  289 ASP A OD1 
4353  O OD2 . ASP A 289 ? 0.9274 0.9982 0.9862 -0.1364 -0.0157 0.1018  289 ASP A OD2 
4358  N N   . TYR A 290 ? 0.7265 0.8092 0.8105 -0.0915 -0.0338 0.0862  290 TYR A N   
4359  C CA  . TYR A 290 ? 0.6965 0.7857 0.7855 -0.0830 -0.0349 0.0825  290 TYR A CA  
4360  C C   . TYR A 290 ? 0.6598 0.7361 0.7387 -0.0751 -0.0417 0.0857  290 TYR A C   
4361  O O   . TYR A 290 ? 0.6537 0.7220 0.7329 -0.0734 -0.0475 0.0864  290 TYR A O   
4362  C CB  . TYR A 290 ? 0.6807 0.7813 0.7889 -0.0813 -0.0360 0.0758  290 TYR A CB  
4363  C CG  . TYR A 290 ? 0.6691 0.7857 0.7903 -0.0871 -0.0286 0.0704  290 TYR A CG  
4364  C CD1 . TYR A 290 ? 0.6563 0.7832 0.7811 -0.0849 -0.0240 0.0668  290 TYR A CD1 
4365  C CD2 . TYR A 290 ? 0.6780 0.8000 0.8089 -0.0951 -0.0260 0.0681  290 TYR A CD2 
4366  C CE1 . TYR A 290 ? 0.6736 0.8160 0.8113 -0.0903 -0.0168 0.0607  290 TYR A CE1 
4367  C CE2 . TYR A 290 ? 0.6797 0.8174 0.8236 -0.1008 -0.0186 0.0620  290 TYR A CE2 
4368  C CZ  . TYR A 290 ? 0.6847 0.8327 0.8321 -0.0983 -0.0140 0.0582  290 TYR A CZ  
4369  O OH  . TYR A 290 ? 0.6842 0.8486 0.8454 -0.1041 -0.0063 0.0511  290 TYR A OH  
4379  N N   . ALA A 291 ? 0.6449 0.7198 0.7150 -0.0705 -0.0409 0.0871  291 ALA A N   
4380  C CA  . ALA A 291 ? 0.6432 0.7067 0.7038 -0.0633 -0.0465 0.0896  291 ALA A CA  
4381  C C   . ALA A 291 ? 0.6399 0.7048 0.7086 -0.0570 -0.0512 0.0859  291 ALA A C   
4382  O O   . ALA A 291 ? 0.6388 0.7144 0.7188 -0.0552 -0.0499 0.0817  291 ALA A O   
4383  C CB  . ALA A 291 ? 0.6238 0.6874 0.6752 -0.0598 -0.0442 0.0909  291 ALA A CB  
4389  N N   . ASP A 292 ? 0.6338 0.6877 0.6968 -0.0536 -0.0571 0.0875  292 ASP A N   
4390  C CA  . ASP A 292 ? 0.6445 0.6978 0.7122 -0.0485 -0.0621 0.0847  292 ASP A CA  
4391  C C   . ASP A 292 ? 0.6559 0.7026 0.7142 -0.0417 -0.0645 0.0853  292 ASP A C   
4392  O O   . ASP A 292 ? 0.6941 0.7327 0.7421 -0.0410 -0.0646 0.0881  292 ASP A O   
4393  C CB  . ASP A 292 ? 0.6399 0.6870 0.7096 -0.0511 -0.0668 0.0847  292 ASP A CB  
4394  C CG  . ASP A 292 ? 0.6551 0.7075 0.7332 -0.0588 -0.0640 0.0844  292 ASP A CG  
4395  O OD1 . ASP A 292 ? 0.6601 0.7247 0.7492 -0.0606 -0.0605 0.0813  292 ASP A OD1 
4396  O OD2 . ASP A 292 ? 0.6669 0.7116 0.7412 -0.0634 -0.0651 0.0868  292 ASP A OD2 
4401  N N   . VAL A 293 ? 0.6409 0.6911 0.7031 -0.0368 -0.0665 0.0827  293 VAL A N   
4402  C CA  . VAL A 293 ? 0.6108 0.6572 0.6656 -0.0308 -0.0675 0.0825  293 VAL A CA  
4403  C C   . VAL A 293 ? 0.6210 0.6585 0.6706 -0.0284 -0.0730 0.0821  293 VAL A C   
4404  O O   . VAL A 293 ? 0.6047 0.6428 0.6594 -0.0292 -0.0767 0.0807  293 VAL A O   
4405  C CB  . VAL A 293 ? 0.5933 0.6486 0.6548 -0.0274 -0.0658 0.0801  293 VAL A CB  
4406  C CG1 . VAL A 293 ? 0.5612 0.6122 0.6150 -0.0218 -0.0666 0.0799  293 VAL A CG1 
4407  C CG2 . VAL A 293 ? 0.6028 0.6675 0.6695 -0.0299 -0.0598 0.0796  293 VAL A CG2 
4417  N N   . PHE A 294 ? 0.6048 0.6345 0.6445 -0.0254 -0.0736 0.0827  294 PHE A N   
4418  C CA  . PHE A 294 ? 0.5863 0.6080 0.6202 -0.0230 -0.0779 0.0812  294 PHE A CA  
4419  C C   . PHE A 294 ? 0.5434 0.5651 0.5722 -0.0179 -0.0770 0.0798  294 PHE A C   
4420  O O   . PHE A 294 ? 0.5447 0.5669 0.5704 -0.0160 -0.0739 0.0804  294 PHE A O   
4421  C CB  . PHE A 294 ? 0.5881 0.6002 0.6164 -0.0244 -0.0796 0.0823  294 PHE A CB  
4422  C CG  . PHE A 294 ? 0.6059 0.6168 0.6388 -0.0300 -0.0806 0.0839  294 PHE A CG  
4423  C CD1 . PHE A 294 ? 0.6069 0.6212 0.6421 -0.0341 -0.0770 0.0867  294 PHE A CD1 
4424  C CD2 . PHE A 294 ? 0.6220 0.6286 0.6564 -0.0317 -0.0849 0.0823  294 PHE A CD2 
4425  C CE1 . PHE A 294 ? 0.6032 0.6165 0.6426 -0.0400 -0.0773 0.0881  294 PHE A CE1 
4426  C CE2 . PHE A 294 ? 0.6202 0.6259 0.6595 -0.0372 -0.0856 0.0835  294 PHE A CE2 
4427  C CZ  . PHE A 294 ? 0.6097 0.6186 0.6516 -0.0414 -0.0816 0.0865  294 PHE A CZ  
4437  N N   . ILE A 295 ? 0.5520 0.5728 0.5794 -0.0160 -0.0798 0.0778  295 ILE A N   
4438  C CA  . ILE A 295 ? 0.5422 0.5633 0.5650 -0.0121 -0.0787 0.0764  295 ILE A CA  
4439  C C   . ILE A 295 ? 0.5704 0.5844 0.5856 -0.0112 -0.0819 0.0740  295 ILE A C   
4440  O O   . ILE A 295 ? 0.6013 0.6141 0.6169 -0.0130 -0.0858 0.0734  295 ILE A O   
4441  C CB  . ILE A 295 ? 0.5249 0.5531 0.5535 -0.0112 -0.0784 0.0765  295 ILE A CB  
4442  C CG1 . ILE A 295 ? 0.5405 0.5768 0.5782 -0.0126 -0.0750 0.0777  295 ILE A CG1 
4443  C CG2 . ILE A 295 ? 0.4856 0.5135 0.5090 -0.0076 -0.0767 0.0754  295 ILE A CG2 
4444  C CD1 . ILE A 295 ? 0.5582 0.6019 0.6051 -0.0120 -0.0755 0.0772  295 ILE A CD1 
4456  N N   . GLY A 296 ? 0.5635 0.5736 0.5723 -0.0086 -0.0802 0.0721  296 GLY A N   
4457  C CA  . GLY A 296 ? 0.5741 0.5784 0.5759 -0.0080 -0.0822 0.0687  296 GLY A CA  
4458  C C   . GLY A 296 ? 0.5758 0.5819 0.5729 -0.0063 -0.0811 0.0672  296 GLY A C   
4459  O O   . GLY A 296 ? 0.5532 0.5628 0.5508 -0.0041 -0.0776 0.0675  296 GLY A O   
4463  N N   . ALA A 297 ? 0.6036 0.6071 0.5958 -0.0079 -0.0842 0.0656  297 ALA A N   
4464  C CA  . ALA A 297 ? 0.6128 0.6163 0.5980 -0.0075 -0.0836 0.0642  297 ALA A CA  
4465  C C   . ALA A 297 ? 0.6067 0.6049 0.5836 -0.0084 -0.0842 0.0594  297 ALA A C   
4466  O O   . ALA A 297 ? 0.5962 0.5919 0.5684 -0.0110 -0.0878 0.0585  297 ALA A O   
4467  C CB  . ALA A 297 ? 0.6405 0.6461 0.6266 -0.0092 -0.0872 0.0672  297 ALA A CB  
4473  N N   . PRO A 298 ? 0.5971 0.5936 0.5725 -0.0063 -0.0808 0.0557  298 PRO A N   
4474  C CA  . PRO A 298 ? 0.6016 0.5934 0.5719 -0.0070 -0.0814 0.0500  298 PRO A CA  
4475  C C   . PRO A 298 ? 0.5992 0.5902 0.5597 -0.0094 -0.0813 0.0469  298 PRO A C   
4476  O O   . PRO A 298 ? 0.6478 0.6355 0.6039 -0.0112 -0.0829 0.0422  298 PRO A O   
4477  C CB  . PRO A 298 ? 0.5889 0.5804 0.5616 -0.0036 -0.0778 0.0467  298 PRO A CB  
4478  C CG  . PRO A 298 ? 0.5833 0.5784 0.5623 -0.0015 -0.0763 0.0516  298 PRO A CG  
4479  C CD  . PRO A 298 ? 0.5973 0.5965 0.5765 -0.0031 -0.0768 0.0561  298 PRO A CD  
4487  N N   . LEU A 299 ? 0.6067 0.6004 0.5631 -0.0098 -0.0796 0.0492  299 LEU A N   
4488  C CA  . LEU A 299 ? 0.6031 0.5956 0.5483 -0.0128 -0.0792 0.0469  299 LEU A CA  
4489  C C   . LEU A 299 ? 0.6143 0.6057 0.5553 -0.0159 -0.0846 0.0512  299 LEU A C   
4490  O O   . LEU A 299 ? 0.5641 0.5541 0.4946 -0.0189 -0.0850 0.0510  299 LEU A O   
4491  C CB  . LEU A 299 ? 0.6017 0.5966 0.5440 -0.0118 -0.0740 0.0467  299 LEU A CB  
4492  C CG  . LEU A 299 ? 0.6268 0.6236 0.5753 -0.0080 -0.0693 0.0431  299 LEU A CG  
4493  C CD1 . LEU A 299 ? 0.6358 0.6357 0.5824 -0.0073 -0.0643 0.0427  299 LEU A CD1 
4494  C CD2 . LEU A 299 ? 0.6179 0.6124 0.5653 -0.0079 -0.0684 0.0355  299 LEU A CD2 
4506  N N   . PHE A 300 ? 0.5978 0.5900 0.5468 -0.0156 -0.0889 0.0550  300 PHE A N   
4507  C CA  . PHE A 300 ? 0.6524 0.6443 0.5996 -0.0181 -0.0948 0.0589  300 PHE A CA  
4508  C C   . PHE A 300 ? 0.6479 0.6360 0.5844 -0.0219 -0.0981 0.0555  300 PHE A C   
4509  O O   . PHE A 300 ? 0.6748 0.6609 0.6112 -0.0225 -0.0980 0.0507  300 PHE A O   
4510  C CB  . PHE A 300 ? 0.6634 0.6577 0.6229 -0.0172 -0.0981 0.0621  300 PHE A CB  
4511  C CG  . PHE A 300 ? 0.6635 0.6579 0.6236 -0.0194 -0.1050 0.0652  300 PHE A CG  
4512  C CD1 . PHE A 300 ? 0.6645 0.6617 0.6289 -0.0186 -0.1071 0.0699  300 PHE A CD1 
4513  C CD2 . PHE A 300 ? 0.6713 0.6632 0.6286 -0.0222 -0.1097 0.0630  300 PHE A CD2 
4514  C CE1 . PHE A 300 ? 0.6686 0.6658 0.6347 -0.0203 -0.1143 0.0726  300 PHE A CE1 
4515  C CE2 . PHE A 300 ? 0.6678 0.6601 0.6262 -0.0241 -0.1167 0.0657  300 PHE A CE2 
4516  C CZ  . PHE A 300 ? 0.6614 0.6564 0.6244 -0.0230 -0.1192 0.0705  300 PHE A CZ  
4526  N N   . MET A 301 ? 0.6513 0.6379 0.5785 -0.0246 -0.1013 0.0580  301 MET A N   
4527  C CA  . MET A 301 ? 0.6864 0.6696 0.6012 -0.0290 -0.1046 0.0550  301 MET A CA  
4528  C C   . MET A 301 ? 0.7404 0.7231 0.6579 -0.0305 -0.1128 0.0581  301 MET A C   
4529  O O   . MET A 301 ? 0.7721 0.7563 0.6954 -0.0295 -0.1169 0.0638  301 MET A O   
4530  C CB  . MET A 301 ? 0.6670 0.6481 0.5671 -0.0320 -0.1031 0.0559  301 MET A CB  
4531  C CG  . MET A 301 ? 0.6323 0.6143 0.5290 -0.0313 -0.0946 0.0513  301 MET A CG  
4532  S SD  . MET A 301 ? 0.6249 0.6042 0.5031 -0.0364 -0.0922 0.0518  301 MET A SD  
4533  C CE  . MET A 301 ? 0.6186 0.5976 0.5016 -0.0345 -0.0956 0.0617  301 MET A CE  
4543  N N   . ASP A 302 ? 0.7249 0.7058 0.6393 -0.0329 -0.1155 0.0536  302 ASP A N   
4544  C CA  . ASP A 302 ? 0.7680 0.7486 0.6848 -0.0348 -0.1234 0.0550  302 ASP A CA  
4545  C C   . ASP A 302 ? 0.7264 0.7037 0.6266 -0.0395 -0.1278 0.0541  302 ASP A C   
4546  O O   . ASP A 302 ? 0.6760 0.6514 0.5632 -0.0419 -0.1237 0.0503  302 ASP A O   
4547  C CB  . ASP A 302 ? 0.9158 0.8964 0.8412 -0.0345 -0.1235 0.0504  302 ASP A CB  
4548  C CG  . ASP A 302 ? 1.0688 1.0506 1.0020 -0.0357 -0.1310 0.0524  302 ASP A CG  
4549  O OD1 . ASP A 302 ? 1.1257 1.1085 1.0583 -0.0363 -0.1365 0.0571  302 ASP A OD1 
4550  O OD2 . ASP A 302 ? 1.1204 1.1019 1.0610 -0.0360 -0.1315 0.0491  302 ASP A OD2 
4555  N N   . ARG A 303 ? 0.7862 0.7632 0.6868 -0.0412 -0.1363 0.0573  303 ARG A N   
4556  C CA  . ARG A 303 ? 0.8168 0.7904 0.7012 -0.0461 -0.1418 0.0565  303 ARG A CA  
4557  C C   . ARG A 303 ? 0.7892 0.7625 0.6729 -0.0484 -0.1436 0.0496  303 ARG A C   
4558  O O   . ARG A 303 ? 0.7680 0.7433 0.6652 -0.0469 -0.1466 0.0490  303 ARG A O   
4559  C CB  . ARG A 303 ? 0.8523 0.8254 0.7373 -0.0465 -0.1512 0.0636  303 ARG A CB  
4560  C CG  . ARG A 303 ? 0.9179 0.8862 0.7825 -0.0514 -0.1558 0.0659  303 ARG A CG  
4561  C CD  . ARG A 303 ? 0.9861 0.9519 0.8395 -0.0522 -0.1494 0.0681  303 ARG A CD  
4562  N NE  . ARG A 303 ? 1.0627 1.0279 0.9219 -0.0495 -0.1521 0.0761  303 ARG A NE  
4563  C CZ  . ARG A 303 ? 1.1459 1.1072 0.9934 -0.0514 -0.1505 0.0803  303 ARG A CZ  
4564  N NH1 . ARG A 303 ? 1.1818 1.1399 1.0102 -0.0564 -0.1459 0.0773  303 ARG A NH1 
4565  N NH2 . ARG A 303 ? 1.1743 1.1348 1.0294 -0.0486 -0.1534 0.0872  303 ARG A NH2 
4579  N N   . GLY A 304 ? 0.8197 0.7907 0.6880 -0.0524 -0.1412 0.0439  304 GLY A N   
4580  C CA  . GLY A 304 ? 0.8537 0.8244 0.7209 -0.0548 -0.1422 0.0361  304 GLY A CA  
4581  C C   . GLY A 304 ? 0.8869 0.8563 0.7463 -0.0589 -0.1518 0.0366  304 GLY A C   
4582  O O   . GLY A 304 ? 0.9290 0.8974 0.7824 -0.0601 -0.1582 0.0432  304 GLY A O   
4586  N N   . SER A 305 ? 0.8758 0.8452 0.7359 -0.0610 -0.1532 0.0292  305 SER A N   
4587  C CA  . SER A 305 ? 0.8820 0.8507 0.7349 -0.0651 -0.1624 0.0284  305 SER A CA  
4588  C C   . SER A 305 ? 0.8959 0.8620 0.7259 -0.0702 -0.1650 0.0301  305 SER A C   
4589  O O   . SER A 305 ? 0.8859 0.8508 0.7090 -0.0728 -0.1744 0.0339  305 SER A O   
4590  C CB  . SER A 305 ? 0.9196 0.8885 0.7753 -0.0670 -0.1620 0.0188  305 SER A CB  
4591  O OG  . SER A 305 ? 0.9755 0.9439 0.8223 -0.0715 -0.1706 0.0170  305 SER A OG  
4597  N N   . ASP A 306 ? 0.9138 0.8789 0.7317 -0.0719 -0.1569 0.0275  306 ASP A N   
4598  C CA  . ASP A 306 ? 0.9147 0.8770 0.7093 -0.0777 -0.1579 0.0290  306 ASP A CA  
4599  C C   . ASP A 306 ? 0.8937 0.8537 0.6848 -0.0765 -0.1590 0.0394  306 ASP A C   
4600  O O   . ASP A 306 ? 0.8685 0.8253 0.6399 -0.0815 -0.1593 0.0419  306 ASP A O   
4601  C CB  . ASP A 306 ? 0.9301 0.8931 0.7136 -0.0810 -0.1478 0.0197  306 ASP A CB  
4602  C CG  . ASP A 306 ? 0.9195 0.8845 0.7151 -0.0760 -0.1378 0.0183  306 ASP A CG  
4603  O OD1 . ASP A 306 ? 0.9051 0.8704 0.7142 -0.0707 -0.1383 0.0255  306 ASP A OD1 
4604  O OD2 . ASP A 306 ? 0.9206 0.8870 0.7125 -0.0774 -0.1295 0.0095  306 ASP A OD2 
4609  N N   . GLY A 307 ? 0.9180 0.8796 0.7275 -0.0703 -0.1596 0.0452  307 GLY A N   
4610  C CA  . GLY A 307 ? 0.9145 0.8742 0.7233 -0.0686 -0.1603 0.0543  307 GLY A CA  
4611  C C   . GLY A 307 ? 0.8687 0.8286 0.6747 -0.0677 -0.1496 0.0535  307 GLY A C   
4612  O O   . GLY A 307 ? 0.8657 0.8237 0.6708 -0.0666 -0.1495 0.0607  307 GLY A O   
4616  N N   . LYS A 308 ? 0.8168 0.7789 0.6221 -0.0682 -0.1407 0.0446  308 LYS A N   
4617  C CA  . LYS A 308 ? 0.8352 0.7984 0.6404 -0.0669 -0.1304 0.0428  308 LYS A CA  
4618  C C   . LYS A 308 ? 0.8277 0.7941 0.6547 -0.0596 -0.1269 0.0443  308 LYS A C   
4619  O O   . LYS A 308 ? 0.8185 0.7869 0.6596 -0.0564 -0.1283 0.0415  308 LYS A O   
4620  C CB  . LYS A 308 ? 0.9123 0.8769 0.7092 -0.0703 -0.1227 0.0317  308 LYS A CB  
4621  C CG  . LYS A 308 ? 1.0266 0.9889 0.7990 -0.0783 -0.1214 0.0298  308 LYS A CG  
4622  C CD  . LYS A 308 ? 1.1101 1.0755 0.8780 -0.0810 -0.1120 0.0176  308 LYS A CD  
4623  C CE  . LYS A 308 ? 1.1835 1.1480 0.9304 -0.0880 -0.1060 0.0161  308 LYS A CE  
4624  N NZ  . LYS A 308 ? 1.2173 1.1799 0.9633 -0.0868 -0.1035 0.0247  308 LYS A NZ  
4638  N N   . LEU A 309 ? 0.8495 0.8160 0.6787 -0.0573 -0.1225 0.0488  309 LEU A N   
4639  C CA  . LEU A 309 ? 0.7853 0.7553 0.6329 -0.0510 -0.1177 0.0491  309 LEU A CA  
4640  C C   . LEU A 309 ? 0.7269 0.6991 0.5788 -0.0498 -0.1104 0.0398  309 LEU A C   
4641  O O   . LEU A 309 ? 0.6937 0.6656 0.5341 -0.0534 -0.1054 0.0333  309 LEU A O   
4642  C CB  . LEU A 309 ? 0.7771 0.7471 0.6247 -0.0494 -0.1138 0.0545  309 LEU A CB  
4643  C CG  . LEU A 309 ? 0.7664 0.7348 0.6175 -0.0482 -0.1207 0.0641  309 LEU A CG  
4644  C CD1 . LEU A 309 ? 0.7574 0.7251 0.6067 -0.0473 -0.1158 0.0680  309 LEU A CD1 
4645  C CD2 . LEU A 309 ? 0.7503 0.7220 0.6212 -0.0430 -0.1246 0.0664  309 LEU A CD2 
4657  N N   . GLN A 310 ? 0.7018 0.6760 0.5706 -0.0449 -0.1099 0.0389  310 GLN A N   
4658  C CA  . GLN A 310 ? 0.7155 0.6910 0.5912 -0.0429 -0.1042 0.0309  310 GLN A CA  
4659  C C   . GLN A 310 ? 0.6768 0.6544 0.5686 -0.0370 -0.1015 0.0339  310 GLN A C   
4660  O O   . GLN A 310 ? 0.6724 0.6507 0.5747 -0.0349 -0.1058 0.0390  310 GLN A O   
4661  C CB  . GLN A 310 ? 0.7946 0.7689 0.6722 -0.0444 -0.1081 0.0254  310 GLN A CB  
4662  C CG  . GLN A 310 ? 0.8755 0.8496 0.7616 -0.0437 -0.1160 0.0308  310 GLN A CG  
4663  C CD  . GLN A 310 ? 0.9492 0.9220 0.8383 -0.0453 -0.1194 0.0248  310 GLN A CD  
4664  O OE1 . GLN A 310 ? 0.9714 0.9431 0.8515 -0.0485 -0.1180 0.0172  310 GLN A OE1 
4665  N NE2 . GLN A 310 ? 0.9751 0.9482 0.8775 -0.0434 -0.1236 0.0278  310 GLN A NE2 
4674  N N   . GLU A 311 ? 0.6474 0.6264 0.5412 -0.0348 -0.0944 0.0305  311 GLU A N   
4675  C CA  . GLU A 311 ? 0.6340 0.6149 0.5416 -0.0295 -0.0916 0.0330  311 GLU A CA  
4676  C C   . GLU A 311 ? 0.6247 0.6045 0.5431 -0.0273 -0.0930 0.0296  311 GLU A C   
4677  O O   . GLU A 311 ? 0.6396 0.6181 0.5578 -0.0272 -0.0905 0.0219  311 GLU A O   
4678  C CB  . GLU A 311 ? 0.6499 0.6327 0.5560 -0.0279 -0.0842 0.0299  311 GLU A CB  
4679  C CG  . GLU A 311 ? 0.6692 0.6544 0.5878 -0.0227 -0.0817 0.0331  311 GLU A CG  
4680  C CD  . GLU A 311 ? 0.6968 0.6841 0.6151 -0.0210 -0.0747 0.0288  311 GLU A CD  
4681  O OE1 . GLU A 311 ? 0.7093 0.6979 0.6202 -0.0228 -0.0718 0.0304  311 GLU A OE1 
4682  O OE2 . GLU A 311 ? 0.6979 0.6856 0.6238 -0.0179 -0.0723 0.0238  311 GLU A OE2 
4689  N N   . VAL A 312 ? 0.6289 0.6089 0.5572 -0.0256 -0.0969 0.0350  312 VAL A N   
4690  C CA  . VAL A 312 ? 0.6368 0.6150 0.5753 -0.0241 -0.0983 0.0331  312 VAL A CA  
4691  C C   . VAL A 312 ? 0.6420 0.6217 0.5921 -0.0205 -0.0971 0.0382  312 VAL A C   
4692  O O   . VAL A 312 ? 0.6509 0.6283 0.6088 -0.0190 -0.0972 0.0369  312 VAL A O   
4693  C CB  . VAL A 312 ? 0.6591 0.6356 0.5979 -0.0272 -0.1047 0.0334  312 VAL A CB  
4694  C CG1 . VAL A 312 ? 0.6717 0.6466 0.5985 -0.0311 -0.1060 0.0273  312 VAL A CG1 
4695  C CG2 . VAL A 312 ? 0.6548 0.6340 0.5965 -0.0278 -0.1089 0.0410  312 VAL A CG2 
4705  N N   . GLY A 313 ? 0.6444 0.6277 0.5960 -0.0192 -0.0959 0.0440  313 GLY A N   
4706  C CA  . GLY A 313 ? 0.6362 0.6217 0.5980 -0.0165 -0.0946 0.0485  313 GLY A CA  
4707  C C   . GLY A 313 ? 0.6405 0.6275 0.6097 -0.0179 -0.0989 0.0530  313 GLY A C   
4708  O O   . GLY A 313 ? 0.6532 0.6385 0.6215 -0.0206 -0.1035 0.0519  313 GLY A O   
4712  N N   . GLN A 314 ? 0.6214 0.6122 0.5985 -0.0162 -0.0974 0.0576  314 GLN A N   
4713  C CA  . GLN A 314 ? 0.6264 0.6201 0.6120 -0.0177 -0.1006 0.0614  314 GLN A CA  
4714  C C   . GLN A 314 ? 0.6437 0.6407 0.6380 -0.0161 -0.0972 0.0645  314 GLN A C   
4715  O O   . GLN A 314 ? 0.6666 0.6660 0.6605 -0.0136 -0.0931 0.0654  314 GLN A O   
4716  C CB  . GLN A 314 ? 0.6069 0.6039 0.5916 -0.0185 -0.1039 0.0641  314 GLN A CB  
4717  C CG  . GLN A 314 ? 0.6062 0.6077 0.6020 -0.0196 -0.1070 0.0673  314 GLN A CG  
4718  C CD  . GLN A 314 ? 0.6299 0.6337 0.6254 -0.0200 -0.1117 0.0696  314 GLN A CD  
4719  O OE1 . GLN A 314 ? 0.6440 0.6518 0.6442 -0.0182 -0.1105 0.0723  314 GLN A OE1 
4720  N NE2 . GLN A 314 ? 0.6372 0.6383 0.6275 -0.0225 -0.1174 0.0684  314 GLN A NE2 
4729  N N   . VAL A 315 ? 0.6295 0.6269 0.6314 -0.0181 -0.0986 0.0659  315 VAL A N   
4730  C CA  . VAL A 315 ? 0.6175 0.6185 0.6271 -0.0180 -0.0956 0.0690  315 VAL A CA  
4731  C C   . VAL A 315 ? 0.5997 0.6067 0.6185 -0.0203 -0.0977 0.0712  315 VAL A C   
4732  O O   . VAL A 315 ? 0.6037 0.6097 0.6245 -0.0228 -0.1021 0.0703  315 VAL A O   
4733  C CB  . VAL A 315 ? 0.6649 0.6606 0.6755 -0.0190 -0.0949 0.0688  315 VAL A CB  
4734  C CG1 . VAL A 315 ? 0.6717 0.6713 0.6894 -0.0205 -0.0922 0.0726  315 VAL A CG1 
4735  C CG2 . VAL A 315 ? 0.6872 0.6780 0.6913 -0.0160 -0.0929 0.0663  315 VAL A CG2 
4745  N N   . SER A 316 ? 0.5840 0.5975 0.6089 -0.0194 -0.0947 0.0735  316 SER A N   
4746  C CA  . SER A 316 ? 0.6036 0.6241 0.6394 -0.0213 -0.0960 0.0747  316 SER A CA  
4747  C C   . SER A 316 ? 0.6097 0.6332 0.6523 -0.0239 -0.0923 0.0760  316 SER A C   
4748  O O   . SER A 316 ? 0.6147 0.6373 0.6541 -0.0229 -0.0880 0.0771  316 SER A O   
4749  C CB  . SER A 316 ? 0.6241 0.6506 0.6635 -0.0188 -0.0954 0.0755  316 SER A CB  
4750  O OG  . SER A 316 ? 0.6543 0.6849 0.6962 -0.0173 -0.0898 0.0764  316 SER A OG  
4756  N N   . VAL A 317 ? 0.6267 0.6538 0.6783 -0.0275 -0.0941 0.0759  317 VAL A N   
4757  C CA  . VAL A 317 ? 0.6236 0.6536 0.6815 -0.0313 -0.0906 0.0771  317 VAL A CA  
4758  C C   . VAL A 317 ? 0.6061 0.6470 0.6769 -0.0325 -0.0893 0.0764  317 VAL A C   
4759  O O   . VAL A 317 ? 0.6148 0.6591 0.6933 -0.0334 -0.0937 0.0748  317 VAL A O   
4760  C CB  . VAL A 317 ? 0.6335 0.6580 0.6918 -0.0355 -0.0932 0.0767  317 VAL A CB  
4761  C CG1 . VAL A 317 ? 0.6510 0.6779 0.7146 -0.0404 -0.0891 0.0785  317 VAL A CG1 
4762  C CG2 . VAL A 317 ? 0.6243 0.6380 0.6715 -0.0339 -0.0950 0.0763  317 VAL A CG2 
4772  N N   . SER A 318 ? 0.5880 0.6347 0.6617 -0.0327 -0.0837 0.0772  318 SER A N   
4773  C CA  . SER A 318 ? 0.6011 0.6592 0.6880 -0.0336 -0.0815 0.0755  318 SER A CA  
4774  C C   . SER A 318 ? 0.6111 0.6740 0.7033 -0.0393 -0.0764 0.0757  318 SER A C   
4775  O O   . SER A 318 ? 0.5900 0.6529 0.6769 -0.0402 -0.0712 0.0774  318 SER A O   
4776  C CB  . SER A 318 ? 0.6282 0.6903 0.7147 -0.0292 -0.0789 0.0753  318 SER A CB  
4777  O OG  . SER A 318 ? 0.6515 0.7094 0.7335 -0.0249 -0.0836 0.0753  318 SER A OG  
4783  N N   . LEU A 319 ? 0.6422 0.7090 0.7446 -0.0435 -0.0780 0.0739  319 LEU A N   
4784  C CA  . LEU A 319 ? 0.6425 0.7144 0.7507 -0.0500 -0.0729 0.0737  319 LEU A CA  
4785  C C   . LEU A 319 ? 0.6141 0.6991 0.7335 -0.0506 -0.0677 0.0709  319 LEU A C   
4786  O O   . LEU A 319 ? 0.5968 0.6900 0.7297 -0.0490 -0.0700 0.0672  319 LEU A O   
4787  C CB  . LEU A 319 ? 0.6709 0.7431 0.7873 -0.0544 -0.0764 0.0721  319 LEU A CB  
4788  C CG  . LEU A 319 ? 0.7169 0.7777 0.8241 -0.0575 -0.0785 0.0747  319 LEU A CG  
4789  C CD1 . LEU A 319 ? 0.7376 0.7868 0.8299 -0.0525 -0.0814 0.0771  319 LEU A CD1 
4790  C CD2 . LEU A 319 ? 0.7259 0.7875 0.8422 -0.0600 -0.0838 0.0720  319 LEU A CD2 
4802  N N   . GLN A 320 ? 0.6356 0.7226 0.7499 -0.0530 -0.0610 0.0723  320 GLN A N   
4803  C CA  . GLN A 320 ? 0.6638 0.7639 0.7886 -0.0545 -0.0552 0.0688  320 GLN A CA  
4804  C C   . GLN A 320 ? 0.7450 0.8548 0.8846 -0.0609 -0.0529 0.0651  320 GLN A C   
4805  O O   . GLN A 320 ? 0.7763 0.8821 0.9134 -0.0668 -0.0524 0.0667  320 GLN A O   
4806  C CB  . GLN A 320 ? 0.5932 0.6928 0.7072 -0.0563 -0.0487 0.0712  320 GLN A CB  
4807  C CG  . GLN A 320 ? 0.5302 0.6439 0.6541 -0.0587 -0.0418 0.0670  320 GLN A CG  
4808  C CD  . GLN A 320 ? 0.5413 0.6546 0.6532 -0.0602 -0.0359 0.0693  320 GLN A CD  
4809  O OE1 . GLN A 320 ? 0.5362 0.6604 0.6541 -0.0616 -0.0302 0.0657  320 GLN A OE1 
4810  N NE2 . GLN A 320 ? 0.5540 0.6548 0.6494 -0.0601 -0.0376 0.0751  320 GLN A NE2 
4819  N N   . ARG A 321 ? 0.7325 0.8550 0.8884 -0.0600 -0.0515 0.0596  321 ARG A N   
4820  C CA  . ARG A 321 ? 0.7637 0.8978 0.9365 -0.0658 -0.0486 0.0545  321 ARG A CA  
4821  C C   . ARG A 321 ? 0.7492 0.8966 0.9303 -0.0683 -0.0403 0.0500  321 ARG A C   
4822  O O   . ARG A 321 ? 0.7106 0.8601 0.8902 -0.0634 -0.0391 0.0493  321 ARG A O   
4823  C CB  . ARG A 321 ? 0.8139 0.9519 1.0027 -0.0623 -0.0561 0.0505  321 ARG A CB  
4824  C CG  . ARG A 321 ? 0.8443 0.9698 1.0246 -0.0598 -0.0646 0.0543  321 ARG A CG  
4825  C CD  . ARG A 321 ? 0.8473 0.9776 1.0438 -0.0594 -0.0712 0.0502  321 ARG A CD  
4826  N NE  . ARG A 321 ? 0.8222 0.9601 1.0324 -0.0537 -0.0749 0.0464  321 ARG A NE  
4827  C CZ  . ARG A 321 ? 0.7828 0.9258 1.0090 -0.0521 -0.0818 0.0425  321 ARG A CZ  
4828  N NH1 . ARG A 321 ? 0.7592 0.9078 0.9973 -0.0467 -0.0855 0.0396  321 ARG A NH1 
4829  N NH2 . ARG A 321 ? 0.7658 0.9080 0.9965 -0.0560 -0.0854 0.0415  321 ARG A NH2 
4843  N N   . ALA A 322 ? 0.7643 0.9211 0.9544 -0.0764 -0.0343 0.0464  322 ALA A N   
4844  C CA  . ALA A 322 ? 0.7622 0.9328 0.9600 -0.0801 -0.0254 0.0413  322 ALA A CA  
4845  C C   . ALA A 322 ? 0.7595 0.9403 0.9741 -0.0736 -0.0270 0.0349  322 ALA A C   
4846  O O   . ALA A 322 ? 0.7636 0.9522 0.9798 -0.0732 -0.0211 0.0318  322 ALA A O   
4847  C CB  . ALA A 322 ? 0.7457 0.9261 0.9539 -0.0901 -0.0192 0.0371  322 ALA A CB  
4853  N N   . SER A 323 ? 0.7607 0.9413 0.9880 -0.0684 -0.0353 0.0329  323 SER A N   
4854  C CA  . SER A 323 ? 0.8121 1.0009 1.0565 -0.0619 -0.0384 0.0273  323 SER A CA  
4855  C C   . SER A 323 ? 0.8571 1.0384 1.0904 -0.0543 -0.0409 0.0309  323 SER A C   
4856  O O   . SER A 323 ? 0.9377 1.1234 1.1837 -0.0484 -0.0444 0.0273  323 SER A O   
4857  C CB  . SER A 323 ? 0.7932 0.9819 1.0523 -0.0587 -0.0479 0.0252  323 SER A CB  
4858  O OG  . SER A 323 ? 0.7853 0.9587 1.0289 -0.0558 -0.0556 0.0323  323 SER A OG  
4864  N N   . GLY A 324 ? 0.7999 0.9700 1.0109 -0.0542 -0.0394 0.0377  324 GLY A N   
4865  C CA  . GLY A 324 ? 0.8031 0.9663 1.0033 -0.0476 -0.0412 0.0409  324 GLY A CA  
4866  C C   . GLY A 324 ? 0.8877 1.0385 1.0808 -0.0414 -0.0506 0.0456  324 GLY A C   
4867  O O   . GLY A 324 ? 0.9101 1.0524 1.0895 -0.0372 -0.0517 0.0495  324 GLY A O   
4871  N N   . ASP A 325 ? 0.9322 1.0820 1.1340 -0.0411 -0.0574 0.0448  325 ASP A N   
4872  C CA  . ASP A 325 ? 0.8884 1.0266 1.0825 -0.0361 -0.0665 0.0490  325 ASP A CA  
4873  C C   . ASP A 325 ? 0.7753 0.9009 0.9488 -0.0379 -0.0668 0.0550  325 ASP A C   
4874  O O   . ASP A 325 ? 0.6984 0.8234 0.8641 -0.0428 -0.0609 0.0564  325 ASP A O   
4875  C CB  . ASP A 325 ? 0.9501 1.0913 1.1593 -0.0358 -0.0740 0.0462  325 ASP A CB  
4876  C CG  . ASP A 325 ? 0.9822 1.1383 1.2156 -0.0362 -0.0724 0.0388  325 ASP A CG  
4877  O OD1 . ASP A 325 ? 0.9872 1.1478 1.2276 -0.0321 -0.0717 0.0365  325 ASP A OD1 
4878  O OD2 . ASP A 325 ? 0.9883 1.1520 1.2345 -0.0409 -0.0718 0.0348  325 ASP A OD2 
4883  N N   . PHE A 326 ? 0.8255 0.9407 0.9901 -0.0340 -0.0741 0.0584  326 PHE A N   
4884  C CA  . PHE A 326 ? 0.7160 0.8194 0.8641 -0.0354 -0.0759 0.0628  326 PHE A CA  
4885  C C   . PHE A 326 ? 0.6805 0.7793 0.8308 -0.0349 -0.0843 0.0628  326 PHE A C   
4886  O O   . PHE A 326 ? 0.6313 0.7326 0.7905 -0.0316 -0.0902 0.0613  326 PHE A O   
4887  C CB  . PHE A 326 ? 0.6288 0.7229 0.7600 -0.0312 -0.0754 0.0665  326 PHE A CB  
4888  C CG  . PHE A 326 ? 0.5715 0.6678 0.6969 -0.0323 -0.0677 0.0671  326 PHE A CG  
4889  C CD1 . PHE A 326 ? 0.5517 0.6557 0.6834 -0.0299 -0.0639 0.0648  326 PHE A CD1 
4890  C CD2 . PHE A 326 ? 0.5472 0.6375 0.6607 -0.0357 -0.0646 0.0701  326 PHE A CD2 
4891  C CE1 . PHE A 326 ? 0.5448 0.6512 0.6705 -0.0311 -0.0571 0.0651  326 PHE A CE1 
4892  C CE2 . PHE A 326 ? 0.5320 0.6239 0.6393 -0.0368 -0.0583 0.0710  326 PHE A CE2 
4893  C CZ  . PHE A 326 ? 0.5363 0.6365 0.6493 -0.0346 -0.0544 0.0684  326 PHE A CZ  
4903  N N   . GLN A 327 ? 0.6694 0.7614 0.8116 -0.0384 -0.0853 0.0647  327 GLN A N   
4904  C CA  . GLN A 327 ? 0.6934 0.7807 0.8363 -0.0389 -0.0929 0.0645  327 GLN A CA  
4905  C C   . GLN A 327 ? 0.6368 0.7111 0.7609 -0.0368 -0.0954 0.0681  327 GLN A C   
4906  O O   . GLN A 327 ? 0.6074 0.6756 0.7225 -0.0396 -0.0927 0.0698  327 GLN A O   
4907  C CB  . GLN A 327 ? 0.7955 0.8867 0.9471 -0.0453 -0.0915 0.0625  327 GLN A CB  
4908  C CG  . GLN A 327 ? 0.9264 1.0139 1.0802 -0.0464 -0.0992 0.0616  327 GLN A CG  
4909  C CD  . GLN A 327 ? 1.0385 1.1326 1.2053 -0.0528 -0.0975 0.0585  327 GLN A CD  
4910  O OE1 . GLN A 327 ? 1.0708 1.1746 1.2548 -0.0534 -0.1000 0.0543  327 GLN A OE1 
4911  N NE2 . GLN A 327 ? 1.0811 1.1698 1.2404 -0.0579 -0.0934 0.0604  327 GLN A NE2 
4920  N N   . THR A 328 ? 0.6557 0.7258 0.7742 -0.0322 -0.1006 0.0690  328 THR A N   
4921  C CA  . THR A 328 ? 0.6537 0.7131 0.7548 -0.0298 -0.1015 0.0715  328 THR A CA  
4922  C C   . THR A 328 ? 0.6553 0.7075 0.7503 -0.0309 -0.1082 0.0712  328 THR A C   
4923  O O   . THR A 328 ? 0.6422 0.6970 0.7448 -0.0314 -0.1143 0.0698  328 THR A O   
4924  C CB  . THR A 328 ? 0.6457 0.7043 0.7423 -0.0248 -0.1022 0.0726  328 THR A CB  
4925  O OG1 . THR A 328 ? 0.6416 0.7076 0.7452 -0.0238 -0.0963 0.0721  328 THR A OG1 
4926  C CG2 . THR A 328 ? 0.6333 0.6821 0.7125 -0.0229 -0.1016 0.0744  328 THR A CG2 
4934  N N   . THR A 329 ? 0.6302 0.6736 0.7117 -0.0311 -0.1071 0.0723  329 THR A N   
4935  C CA  . THR A 329 ? 0.7092 0.7451 0.7830 -0.0320 -0.1125 0.0714  329 THR A CA  
4936  C C   . THR A 329 ? 0.6823 0.7100 0.7405 -0.0294 -0.1111 0.0720  329 THR A C   
4937  O O   . THR A 329 ? 0.6842 0.7108 0.7383 -0.0280 -0.1056 0.0732  329 THR A O   
4938  C CB  . THR A 329 ? 0.8653 0.8993 0.9425 -0.0367 -0.1123 0.0703  329 THR A CB  
4939  O OG1 . THR A 329 ? 0.9193 0.9621 1.0121 -0.0396 -0.1126 0.0690  329 THR A OG1 
4940  C CG2 . THR A 329 ? 0.9537 0.9807 1.0240 -0.0376 -0.1182 0.0684  329 THR A CG2 
4948  N N   . LYS A 330 ? 0.6999 0.7221 0.7495 -0.0289 -0.1162 0.0709  330 LYS A N   
4949  C CA  . LYS A 330 ? 0.6818 0.6971 0.7172 -0.0269 -0.1149 0.0704  330 LYS A CA  
4950  C C   . LYS A 330 ? 0.6497 0.6580 0.6793 -0.0290 -0.1160 0.0679  330 LYS A C   
4951  O O   . LYS A 330 ? 0.6327 0.6407 0.6667 -0.0320 -0.1201 0.0664  330 LYS A O   
4952  C CB  . LYS A 330 ? 0.6891 0.7033 0.7173 -0.0252 -0.1192 0.0707  330 LYS A CB  
4953  C CG  . LYS A 330 ? 0.6934 0.7136 0.7287 -0.0231 -0.1196 0.0731  330 LYS A CG  
4954  C CD  . LYS A 330 ? 0.7091 0.7314 0.7445 -0.0205 -0.1126 0.0744  330 LYS A CD  
4955  C CE  . LYS A 330 ? 0.7120 0.7403 0.7557 -0.0184 -0.1131 0.0762  330 LYS A CE  
4956  N NZ  . LYS A 330 ? 0.7215 0.7466 0.7587 -0.0174 -0.1189 0.0775  330 LYS A NZ  
4970  N N   . LEU A 331 ? 0.6517 0.6546 0.6725 -0.0274 -0.1125 0.0669  331 LEU A N   
4971  C CA  . LEU A 331 ? 0.6573 0.6531 0.6731 -0.0286 -0.1131 0.0638  331 LEU A CA  
4972  C C   . LEU A 331 ? 0.6536 0.6452 0.6574 -0.0264 -0.1122 0.0611  331 LEU A C   
4973  O O   . LEU A 331 ? 0.7019 0.6943 0.7024 -0.0236 -0.1081 0.0620  331 LEU A O   
4974  C CB  . LEU A 331 ? 0.6629 0.6563 0.6828 -0.0291 -0.1092 0.0651  331 LEU A CB  
4975  C CG  . LEU A 331 ? 0.6752 0.6615 0.6954 -0.0315 -0.1108 0.0629  331 LEU A CG  
4976  C CD1 . LEU A 331 ? 0.6806 0.6682 0.7073 -0.0355 -0.1153 0.0619  331 LEU A CD1 
4977  C CD2 . LEU A 331 ? 0.6708 0.6546 0.6942 -0.0318 -0.1070 0.0657  331 LEU A CD2 
4989  N N   . ASN A 332 ? 0.6150 0.6028 0.6124 -0.0280 -0.1159 0.0573  332 ASN A N   
4990  C CA  . ASN A 332 ? 0.6354 0.6203 0.6209 -0.0269 -0.1151 0.0539  332 ASN A CA  
4991  C C   . ASN A 332 ? 0.6533 0.6324 0.6358 -0.0266 -0.1131 0.0489  332 ASN A C   
4992  O O   . ASN A 332 ? 0.6565 0.6322 0.6440 -0.0282 -0.1149 0.0472  332 ASN A O   
4993  C CB  . ASN A 332 ? 0.6920 0.6771 0.6707 -0.0294 -0.1205 0.0525  332 ASN A CB  
4994  C CG  . ASN A 332 ? 0.7555 0.7445 0.7324 -0.0286 -0.1220 0.0568  332 ASN A CG  
4995  O OD1 . ASN A 332 ? 0.7516 0.7445 0.7354 -0.0264 -0.1194 0.0606  332 ASN A OD1 
4996  N ND2 . ASN A 332 ? 0.8141 0.8021 0.7816 -0.0305 -0.1264 0.0561  332 ASN A ND2 
5003  N N   . GLY A 333 ? 0.6643 0.6423 0.6396 -0.0244 -0.1094 0.0463  333 GLY A N   
5004  C CA  . GLY A 333 ? 0.6799 0.6530 0.6527 -0.0237 -0.1077 0.0403  333 GLY A CA  
5005  C C   . GLY A 333 ? 0.6820 0.6523 0.6496 -0.0268 -0.1113 0.0345  333 GLY A C   
5006  O O   . GLY A 333 ? 0.6648 0.6368 0.6289 -0.0295 -0.1153 0.0354  333 GLY A O   
5010  N N   . PHE A 334 ? 0.6941 0.6600 0.6614 -0.0262 -0.1101 0.0280  334 PHE A N   
5011  C CA  . PHE A 334 ? 0.6834 0.6464 0.6474 -0.0291 -0.1132 0.0213  334 PHE A CA  
5012  C C   . PHE A 334 ? 0.6679 0.6308 0.6225 -0.0293 -0.1102 0.0134  334 PHE A C   
5013  O O   . PHE A 334 ? 0.6554 0.6183 0.6026 -0.0327 -0.1125 0.0086  334 PHE A O   
5014  C CB  . PHE A 334 ? 0.7102 0.6676 0.6840 -0.0290 -0.1151 0.0190  334 PHE A CB  
5015  C CG  . PHE A 334 ? 0.7335 0.6908 0.7167 -0.0295 -0.1169 0.0263  334 PHE A CG  
5016  C CD1 . PHE A 334 ? 0.7532 0.7117 0.7392 -0.0330 -0.1214 0.0281  334 PHE A CD1 
5017  C CD2 . PHE A 334 ? 0.7350 0.6913 0.7240 -0.0268 -0.1142 0.0311  334 PHE A CD2 
5018  C CE1 . PHE A 334 ? 0.7746 0.7339 0.7698 -0.0340 -0.1223 0.0341  334 PHE A CE1 
5019  C CE2 . PHE A 334 ? 0.7528 0.7094 0.7495 -0.0281 -0.1152 0.0374  334 PHE A CE2 
5020  C CZ  . PHE A 334 ? 0.7747 0.7331 0.7748 -0.0319 -0.1189 0.0387  334 PHE A CZ  
5030  N N   . GLU A 335 ? 0.6549 0.6181 0.6096 -0.0261 -0.1052 0.0116  335 GLU A N   
5031  C CA  . GLU A 335 ? 0.6749 0.6390 0.6221 -0.0264 -0.1015 0.0033  335 GLU A CA  
5032  C C   . GLU A 335 ? 0.6934 0.6621 0.6324 -0.0262 -0.0973 0.0062  335 GLU A C   
5033  O O   . GLU A 335 ? 0.7106 0.6810 0.6534 -0.0235 -0.0959 0.0130  335 GLU A O   
5034  C CB  . GLU A 335 ? 0.6861 0.6471 0.6416 -0.0229 -0.0990 -0.0031 335 GLU A CB  
5035  C CG  . GLU A 335 ? 0.7129 0.6682 0.6766 -0.0232 -0.1029 -0.0074 335 GLU A CG  
5036  C CD  . GLU A 335 ? 0.7609 0.7122 0.7348 -0.0188 -0.1016 -0.0113 335 GLU A CD  
5037  O OE1 . GLU A 335 ? 0.7838 0.7330 0.7645 -0.0159 -0.1022 -0.0044 335 GLU A OE1 
5038  O OE2 . GLU A 335 ? 0.7882 0.7387 0.7632 -0.0183 -0.1001 -0.0214 335 GLU A OE2 
5045  N N   . VAL A 336 ? 0.7019 0.6722 0.6293 -0.0293 -0.0951 0.0006  336 VAL A N   
5046  C CA  . VAL A 336 ? 0.6999 0.6738 0.6184 -0.0299 -0.0909 0.0028  336 VAL A CA  
5047  C C   . VAL A 336 ? 0.6729 0.6483 0.5977 -0.0257 -0.0851 -0.0002 336 VAL A C   
5048  O O   . VAL A 336 ? 0.6665 0.6405 0.5971 -0.0240 -0.0833 -0.0081 336 VAL A O   
5049  C CB  . VAL A 336 ? 0.7323 0.7072 0.6355 -0.0354 -0.0899 -0.0025 336 VAL A CB  
5050  C CG1 . VAL A 336 ? 0.7728 0.7504 0.6661 -0.0368 -0.0859 0.0011  336 VAL A CG1 
5051  C CG2 . VAL A 336 ? 0.7146 0.6879 0.6122 -0.0393 -0.0967 -0.0001 336 VAL A CG2 
5061  N N   . PHE A 337 ? 0.6723 0.6503 0.5967 -0.0240 -0.0825 0.0059  337 PHE A N   
5062  C CA  . PHE A 337 ? 0.6606 0.6407 0.5902 -0.0202 -0.0771 0.0038  337 PHE A CA  
5063  C C   . PHE A 337 ? 0.6540 0.6318 0.5974 -0.0153 -0.0783 0.0032  337 PHE A C   
5064  O O   . PHE A 337 ? 0.6625 0.6416 0.6113 -0.0118 -0.0747 -0.0001 337 PHE A O   
5065  C CB  . PHE A 337 ? 0.6633 0.6456 0.5863 -0.0222 -0.0716 -0.0060 337 PHE A CB  
5066  C CG  . PHE A 337 ? 0.6780 0.6624 0.5861 -0.0273 -0.0693 -0.0046 337 PHE A CG  
5067  C CD1 . PHE A 337 ? 0.6640 0.6498 0.5691 -0.0271 -0.0686 0.0038  337 PHE A CD1 
5068  C CD2 . PHE A 337 ? 0.6897 0.6743 0.5864 -0.0327 -0.0680 -0.0117 337 PHE A CD2 
5069  C CE1 . PHE A 337 ? 0.6676 0.6540 0.5587 -0.0321 -0.0671 0.0059  337 PHE A CE1 
5070  C CE2 . PHE A 337 ? 0.6920 0.6776 0.5732 -0.0381 -0.0663 -0.0096 337 PHE A CE2 
5071  C CZ  . PHE A 337 ? 0.6845 0.6705 0.5629 -0.0377 -0.0661 -0.0004 337 PHE A CZ  
5081  N N   . ALA A 338 ? 0.6430 0.6172 0.5921 -0.0151 -0.0834 0.0066  338 ALA A N   
5082  C CA  . ALA A 338 ? 0.6495 0.6203 0.6104 -0.0112 -0.0851 0.0074  338 ALA A CA  
5083  C C   . ALA A 338 ? 0.6595 0.6321 0.6251 -0.0084 -0.0845 0.0159  338 ALA A C   
5084  O O   . ALA A 338 ? 0.6635 0.6337 0.6371 -0.0050 -0.0849 0.0166  338 ALA A O   
5085  C CB  . ALA A 338 ? 0.6510 0.6169 0.6160 -0.0129 -0.0905 0.0080  338 ALA A CB  
5091  N N   . ARG A 339 ? 0.6514 0.6278 0.6122 -0.0099 -0.0838 0.0221  339 ARG A N   
5092  C CA  . ARG A 339 ? 0.6362 0.6154 0.6014 -0.0075 -0.0827 0.0293  339 ARG A CA  
5093  C C   . ARG A 339 ? 0.6168 0.5934 0.5898 -0.0071 -0.0862 0.0345  339 ARG A C   
5094  O O   . ARG A 339 ? 0.6078 0.5844 0.5866 -0.0044 -0.0853 0.0373  339 ARG A O   
5095  C CB  . ARG A 339 ? 0.6329 0.6142 0.6002 -0.0038 -0.0782 0.0266  339 ARG A CB  
5096  C CG  . ARG A 339 ? 0.6336 0.6184 0.5930 -0.0051 -0.0738 0.0224  339 ARG A CG  
5097  C CD  . ARG A 339 ? 0.6344 0.6228 0.5966 -0.0018 -0.0692 0.0214  339 ARG A CD  
5098  N NE  . ARG A 339 ? 0.6533 0.6447 0.6079 -0.0039 -0.0646 0.0167  339 ARG A NE  
5099  C CZ  . ARG A 339 ? 0.6452 0.6400 0.6015 -0.0019 -0.0598 0.0126  339 ARG A CZ  
5100  N NH1 . ARG A 339 ? 0.6166 0.6122 0.5821 0.0027  -0.0595 0.0126  339 ARG A NH1 
5101  N NH2 . ARG A 339 ? 0.6496 0.6469 0.5982 -0.0048 -0.0553 0.0084  339 ARG A NH2 
5115  N N   . PHE A 340 ? 0.6250 0.5995 0.5980 -0.0102 -0.0902 0.0356  340 PHE A N   
5116  C CA  . PHE A 340 ? 0.6287 0.6018 0.6085 -0.0111 -0.0931 0.0412  340 PHE A CA  
5117  C C   . PHE A 340 ? 0.6484 0.6267 0.6310 -0.0101 -0.0911 0.0478  340 PHE A C   
5118  O O   . PHE A 340 ? 0.6658 0.6487 0.6453 -0.0107 -0.0903 0.0499  340 PHE A O   
5119  C CB  . PHE A 340 ? 0.6317 0.6041 0.6103 -0.0151 -0.0974 0.0413  340 PHE A CB  
5120  C CG  . PHE A 340 ? 0.6295 0.6012 0.6156 -0.0169 -0.1001 0.0463  340 PHE A CG  
5121  C CD1 . PHE A 340 ? 0.6335 0.5992 0.6244 -0.0178 -0.1025 0.0449  340 PHE A CD1 
5122  C CD2 . PHE A 340 ? 0.6195 0.5966 0.6085 -0.0179 -0.1003 0.0519  340 PHE A CD2 
5123  C CE1 . PHE A 340 ? 0.6351 0.6002 0.6326 -0.0204 -0.1045 0.0495  340 PHE A CE1 
5124  C CE2 . PHE A 340 ? 0.6281 0.6055 0.6246 -0.0202 -0.1022 0.0557  340 PHE A CE2 
5125  C CZ  . PHE A 340 ? 0.6296 0.6010 0.6298 -0.0218 -0.1041 0.0547  340 PHE A CZ  
5135  N N   . GLY A 341 ? 0.6265 0.6037 0.6148 -0.0087 -0.0906 0.0511  341 GLY A N   
5136  C CA  . GLY A 341 ? 0.6078 0.5903 0.5993 -0.0080 -0.0883 0.0566  341 GLY A CA  
5137  C C   . GLY A 341 ? 0.6133 0.5977 0.6043 -0.0043 -0.0845 0.0562  341 GLY A C   
5138  O O   . GLY A 341 ? 0.6053 0.5948 0.5985 -0.0037 -0.0822 0.0600  341 GLY A O   
5142  N N   . SER A 342 ? 0.6206 0.6017 0.6097 -0.0019 -0.0838 0.0510  342 SER A N   
5143  C CA  . SER A 342 ? 0.6006 0.5836 0.5904 0.0018  -0.0808 0.0501  342 SER A CA  
5144  C C   . SER A 342 ? 0.6131 0.5949 0.6070 0.0026  -0.0814 0.0549  342 SER A C   
5145  O O   . SER A 342 ? 0.6515 0.6373 0.6462 0.0048  -0.0789 0.0564  342 SER A O   
5146  C CB  . SER A 342 ? 0.5952 0.5749 0.5841 0.0043  -0.0804 0.0428  342 SER A CB  
5147  O OG  . SER A 342 ? 0.6138 0.5948 0.5974 0.0027  -0.0792 0.0380  342 SER A OG  
5153  N N   . ALA A 343 ? 0.6004 0.5767 0.5966 0.0005  -0.0849 0.0573  343 ALA A N   
5154  C CA  . ALA A 343 ? 0.6010 0.5752 0.5996 0.0002  -0.0858 0.0624  343 ALA A CA  
5155  C C   . ALA A 343 ? 0.5824 0.5547 0.5829 -0.0045 -0.0878 0.0668  343 ALA A C   
5156  O O   . ALA A 343 ? 0.6088 0.5773 0.6099 -0.0065 -0.0904 0.0647  343 ALA A O   
5157  C CB  . ALA A 343 ? 0.6165 0.5831 0.6162 0.0031  -0.0885 0.0603  343 ALA A CB  
5163  N N   . ILE A 344 ? 0.5555 0.5309 0.5571 -0.0066 -0.0863 0.0723  344 ILE A N   
5164  C CA  . ILE A 344 ? 0.5772 0.5526 0.5815 -0.0117 -0.0871 0.0764  344 ILE A CA  
5165  C C   . ILE A 344 ? 0.5811 0.5531 0.5846 -0.0134 -0.0871 0.0815  344 ILE A C   
5166  O O   . ILE A 344 ? 0.5989 0.5762 0.6012 -0.0127 -0.0841 0.0838  344 ILE A O   
5167  C CB  . ILE A 344 ? 0.6401 0.6253 0.6472 -0.0136 -0.0844 0.0775  344 ILE A CB  
5168  C CG1 . ILE A 344 ? 0.6382 0.6259 0.6443 -0.0118 -0.0849 0.0732  344 ILE A CG1 
5169  C CG2 . ILE A 344 ? 0.6866 0.6722 0.6979 -0.0190 -0.0852 0.0805  344 ILE A CG2 
5170  C CD1 . ILE A 344 ? 0.6337 0.6301 0.6429 -0.0127 -0.0831 0.0743  344 ILE A CD1 
5182  N N   . ALA A 345 ? 0.6042 0.5674 0.6080 -0.0161 -0.0906 0.0834  345 ALA A N   
5183  C CA  . ALA A 345 ? 0.6063 0.5638 0.6076 -0.0181 -0.0917 0.0888  345 ALA A CA  
5184  C C   . ALA A 345 ? 0.6180 0.5744 0.6208 -0.0251 -0.0914 0.0933  345 ALA A C   
5185  O O   . ALA A 345 ? 0.6420 0.5920 0.6473 -0.0276 -0.0945 0.0927  345 ALA A O   
5186  C CB  . ALA A 345 ? 0.5979 0.5436 0.5981 -0.0151 -0.0967 0.0875  345 ALA A CB  
5192  N N   . PRO A 346 ? 0.6078 0.5708 0.6098 -0.0288 -0.0876 0.0975  346 PRO A N   
5193  C CA  . PRO A 346 ? 0.6046 0.5655 0.6073 -0.0362 -0.0870 0.1020  346 PRO A CA  
5194  C C   . PRO A 346 ? 0.6420 0.5887 0.6408 -0.0379 -0.0918 0.1058  346 PRO A C   
5195  O O   . PRO A 346 ? 0.6473 0.5878 0.6412 -0.0347 -0.0942 0.1075  346 PRO A O   
5196  C CB  . PRO A 346 ? 0.5877 0.5577 0.5884 -0.0390 -0.0818 0.1052  346 PRO A CB  
5197  C CG  . PRO A 346 ? 0.5724 0.5522 0.5750 -0.0334 -0.0791 0.1009  346 PRO A CG  
5198  C CD  . PRO A 346 ? 0.5776 0.5508 0.5785 -0.0269 -0.0830 0.0974  346 PRO A CD  
5206  N N   . LEU A 347 ? 0.6469 0.5881 0.6487 -0.0430 -0.0936 0.1069  347 LEU A N   
5207  C CA  . LEU A 347 ? 0.6574 0.5840 0.6569 -0.0450 -0.0987 0.1104  347 LEU A CA  
5208  C C   . LEU A 347 ? 0.6221 0.5451 0.6176 -0.0533 -0.0973 0.1178  347 LEU A C   
5209  O O   . LEU A 347 ? 0.5844 0.4940 0.5764 -0.0554 -0.1018 0.1222  347 LEU A O   
5210  C CB  . LEU A 347 ? 0.6943 0.6152 0.6998 -0.0451 -0.1024 0.1060  347 LEU A CB  
5211  C CG  . LEU A 347 ? 0.7104 0.6330 0.7188 -0.0379 -0.1043 0.0984  347 LEU A CG  
5212  C CD1 . LEU A 347 ? 0.7224 0.6411 0.7363 -0.0396 -0.1072 0.0940  347 LEU A CD1 
5213  C CD2 . LEU A 347 ? 0.7111 0.6258 0.7166 -0.0319 -0.1079 0.0973  347 LEU A CD2 
5225  N N   . GLY A 348 ? 0.6461 0.5804 0.6421 -0.0581 -0.0913 0.1192  348 GLY A N   
5226  C CA  . GLY A 348 ? 0.6715 0.6035 0.6656 -0.0675 -0.0891 0.1248  348 GLY A CA  
5227  C C   . GLY A 348 ? 0.7051 0.6346 0.7071 -0.0713 -0.0906 0.1225  348 GLY A C   
5228  O O   . GLY A 348 ? 0.7339 0.6681 0.7431 -0.0674 -0.0915 0.1163  348 GLY A O   
5232  N N   . ASP A 349 ? 0.7007 0.6223 0.7008 -0.0794 -0.0909 0.1277  349 ASP A N   
5233  C CA  . ASP A 349 ? 0.7151 0.6329 0.7228 -0.0839 -0.0926 0.1259  349 ASP A CA  
5234  C C   . ASP A 349 ? 0.7017 0.6024 0.7079 -0.0811 -0.1002 0.1268  349 ASP A C   
5235  O O   . ASP A 349 ? 0.6755 0.5633 0.6766 -0.0859 -0.1029 0.1331  349 ASP A O   
5236  C CB  . ASP A 349 ? 0.7931 0.7129 0.8009 -0.0950 -0.0880 0.1304  349 ASP A CB  
5237  C CG  . ASP A 349 ? 0.8621 0.7814 0.8798 -0.0997 -0.0889 0.1272  349 ASP A CG  
5238  O OD1 . ASP A 349 ? 0.8768 0.7935 0.9003 -0.0943 -0.0934 0.1219  349 ASP A OD1 
5239  O OD2 . ASP A 349 ? 0.8990 0.8210 0.9187 -0.1091 -0.0847 0.1298  349 ASP A OD2 
5244  N N   . LEU A 350 ? 0.7407 0.6412 0.7517 -0.0735 -0.1038 0.1200  350 LEU A N   
5245  C CA  . LEU A 350 ? 0.7727 0.6586 0.7838 -0.0694 -0.1108 0.1190  350 LEU A CA  
5246  C C   . LEU A 350 ? 0.8347 0.7088 0.8491 -0.0761 -0.1140 0.1213  350 LEU A C   
5247  O O   . LEU A 350 ? 0.8713 0.7303 0.8827 -0.0767 -0.1191 0.1255  350 LEU A O   
5248  C CB  . LEU A 350 ? 0.7332 0.6236 0.7493 -0.0614 -0.1126 0.1101  350 LEU A CB  
5249  C CG  . LEU A 350 ? 0.7219 0.5998 0.7409 -0.0570 -0.1192 0.1060  350 LEU A CG  
5250  C CD1 . LEU A 350 ? 0.7315 0.5975 0.7453 -0.0537 -0.1234 0.1101  350 LEU A CD1 
5251  C CD2 . LEU A 350 ? 0.6945 0.5798 0.7168 -0.0503 -0.1192 0.0969  350 LEU A CD2 
5263  N N   . ASP A 351 ? 0.8288 0.7096 0.8503 -0.0812 -0.1115 0.1185  351 ASP A N   
5264  C CA  . ASP A 351 ? 0.8384 0.7093 0.8646 -0.0877 -0.1142 0.1196  351 ASP A CA  
5265  C C   . ASP A 351 ? 0.8682 0.7397 0.8924 -0.0985 -0.1098 0.1265  351 ASP A C   
5266  O O   . ASP A 351 ? 0.8926 0.7569 0.9210 -0.1052 -0.1111 0.1277  351 ASP A O   
5267  C CB  . ASP A 351 ? 0.8115 0.6885 0.8477 -0.0867 -0.1152 0.1112  351 ASP A CB  
5268  C CG  . ASP A 351 ? 0.7729 0.6681 0.8131 -0.0874 -0.1096 0.1079  351 ASP A CG  
5269  O OD1 . ASP A 351 ? 0.7561 0.6604 0.7918 -0.0848 -0.1057 0.1093  351 ASP A OD1 
5270  O OD2 . ASP A 351 ? 0.7641 0.6644 0.8124 -0.0905 -0.1097 0.1035  351 ASP A OD2 
5275  N N   . GLN A 352 ? 0.8475 0.7276 0.8654 -0.1006 -0.1042 0.1306  352 GLN A N   
5276  C CA  . GLN A 352 ? 0.8381 0.7191 0.8523 -0.1114 -0.0993 0.1372  352 GLN A CA  
5277  C C   . GLN A 352 ? 0.8372 0.7263 0.8620 -0.1185 -0.0957 0.1336  352 GLN A C   
5278  O O   . GLN A 352 ? 0.8688 0.7511 0.8939 -0.1279 -0.0948 0.1377  352 GLN A O   
5279  C CB  . GLN A 352 ? 0.8518 0.7136 0.8574 -0.1161 -0.1036 0.1459  352 GLN A CB  
5280  C CG  . GLN A 352 ? 0.8498 0.7046 0.8440 -0.1108 -0.1066 0.1509  352 GLN A CG  
5281  C CD  . GLN A 352 ? 0.8309 0.6983 0.8174 -0.1130 -0.0997 0.1537  352 GLN A CD  
5282  O OE1 . GLN A 352 ? 0.8212 0.6879 0.8007 -0.1225 -0.0957 0.1603  352 GLN A OE1 
5283  N NE2 . GLN A 352 ? 0.8280 0.7072 0.8160 -0.1046 -0.0980 0.1484  352 GLN A NE2 
5292  N N   . ASP A 353 ? 0.7973 0.7009 0.8310 -0.1142 -0.0939 0.1258  353 ASP A N   
5293  C CA  . ASP A 353 ? 0.8039 0.7170 0.8492 -0.1198 -0.0912 0.1214  353 ASP A CA  
5294  C C   . ASP A 353 ? 0.7654 0.6958 0.8140 -0.1241 -0.0832 0.1205  353 ASP A C   
5295  O O   . ASP A 353 ? 0.7129 0.6523 0.7721 -0.1297 -0.0804 0.1169  353 ASP A O   
5296  C CB  . ASP A 353 ? 0.8496 0.7666 0.9035 -0.1128 -0.0955 0.1129  353 ASP A CB  
5297  C CG  . ASP A 353 ? 0.9023 0.8328 0.9569 -0.1049 -0.0939 0.1085  353 ASP A CG  
5298  O OD1 . ASP A 353 ? 0.9302 0.8617 0.9766 -0.1013 -0.0920 0.1116  353 ASP A OD1 
5299  O OD2 . ASP A 353 ? 0.9203 0.8600 0.9835 -0.1026 -0.0949 0.1021  353 ASP A OD2 
5304  N N   . GLY A 354 ? 0.8152 0.7510 0.8560 -0.1216 -0.0797 0.1231  354 GLY A N   
5305  C CA  . GLY A 354 ? 0.8066 0.7592 0.8508 -0.1252 -0.0720 0.1217  354 GLY A CA  
5306  C C   . GLY A 354 ? 0.7591 0.7241 0.8059 -0.1161 -0.0712 0.1167  354 GLY A C   
5307  O O   . GLY A 354 ? 0.7570 0.7348 0.8050 -0.1178 -0.0651 0.1159  354 GLY A O   
5311  N N   . PHE A 355 ? 0.7105 0.6721 0.7582 -0.1069 -0.0770 0.1131  355 PHE A N   
5312  C CA  . PHE A 355 ? 0.6883 0.6602 0.7380 -0.0985 -0.0768 0.1086  355 PHE A CA  
5313  C C   . PHE A 355 ? 0.6723 0.6350 0.7119 -0.0904 -0.0806 0.1103  355 PHE A C   
5314  O O   . PHE A 355 ? 0.6680 0.6175 0.7042 -0.0885 -0.0861 0.1112  355 PHE A O   
5315  C CB  . PHE A 355 ? 0.7369 0.7154 0.7978 -0.0952 -0.0799 0.1017  355 PHE A CB  
5316  C CG  . PHE A 355 ? 0.8097 0.7973 0.8827 -0.1026 -0.0772 0.0991  355 PHE A CG  
5317  C CD1 . PHE A 355 ? 0.8348 0.8382 0.9159 -0.1040 -0.0720 0.0962  355 PHE A CD1 
5318  C CD2 . PHE A 355 ? 0.8518 0.8323 0.9291 -0.1082 -0.0797 0.0989  355 PHE A CD2 
5319  C CE1 . PHE A 355 ? 0.8595 0.8721 0.9534 -0.1108 -0.0695 0.0929  355 PHE A CE1 
5320  C CE2 . PHE A 355 ? 0.8852 0.8747 0.9746 -0.1152 -0.0771 0.0959  355 PHE A CE2 
5321  C CZ  . PHE A 355 ? 0.8847 0.8905 0.9827 -0.1164 -0.0720 0.0928  355 PHE A CZ  
5331  N N   . ASN A 356 ? 0.6560 0.6261 0.6918 -0.0858 -0.0778 0.1102  356 ASN A N   
5332  C CA  . ASN A 356 ? 0.6676 0.6308 0.6951 -0.0780 -0.0811 0.1109  356 ASN A CA  
5333  C C   . ASN A 356 ? 0.6522 0.6139 0.6836 -0.0709 -0.0860 0.1052  356 ASN A C   
5334  O O   . ASN A 356 ? 0.6578 0.6261 0.6976 -0.0713 -0.0866 0.1008  356 ASN A O   
5335  C CB  . ASN A 356 ? 0.6598 0.6324 0.6836 -0.0749 -0.0767 0.1113  356 ASN A CB  
5336  C CG  . ASN A 356 ? 0.6664 0.6377 0.6824 -0.0811 -0.0728 0.1173  356 ASN A CG  
5337  O OD1 . ASN A 356 ? 0.6795 0.6381 0.6884 -0.0846 -0.0753 0.1227  356 ASN A OD1 
5338  N ND2 . ASN A 356 ? 0.6754 0.6596 0.6927 -0.0826 -0.0667 0.1165  356 ASN A ND2 
5345  N N   . ASP A 357 ? 0.6525 0.6058 0.6775 -0.0647 -0.0896 0.1051  357 ASP A N   
5346  C CA  . ASP A 357 ? 0.6451 0.5954 0.6718 -0.0587 -0.0940 0.0997  357 ASP A CA  
5347  C C   . ASP A 357 ? 0.6532 0.6054 0.6747 -0.0510 -0.0937 0.0981  357 ASP A C   
5348  O O   . ASP A 357 ? 0.6467 0.6013 0.6635 -0.0503 -0.0908 0.1013  357 ASP A O   
5349  C CB  . ASP A 357 ? 0.6951 0.6310 0.7212 -0.0597 -0.0993 0.0999  357 ASP A CB  
5350  C CG  . ASP A 357 ? 0.7627 0.6952 0.7929 -0.0683 -0.0991 0.1028  357 ASP A CG  
5351  O OD1 . ASP A 357 ? 0.7798 0.7210 0.8174 -0.0716 -0.0975 0.1001  357 ASP A OD1 
5352  O OD2 . ASP A 357 ? 0.7966 0.7177 0.8230 -0.0718 -0.1007 0.1078  357 ASP A OD2 
5357  N N   . ILE A 358 ? 0.6544 0.6057 0.6765 -0.0457 -0.0966 0.0927  358 ILE A N   
5358  C CA  . ILE A 358 ? 0.6754 0.6302 0.6937 -0.0389 -0.0957 0.0902  358 ILE A CA  
5359  C C   . ILE A 358 ? 0.6753 0.6231 0.6925 -0.0345 -0.0998 0.0850  358 ILE A C   
5360  O O   . ILE A 358 ? 0.6855 0.6310 0.7059 -0.0360 -0.1025 0.0816  358 ILE A O   
5361  C CB  . ILE A 358 ? 0.6882 0.6561 0.7094 -0.0378 -0.0922 0.0883  358 ILE A CB  
5362  C CG1 . ILE A 358 ? 0.7159 0.6879 0.7328 -0.0323 -0.0898 0.0877  358 ILE A CG1 
5363  C CG2 . ILE A 358 ? 0.6870 0.6573 0.7118 -0.0371 -0.0949 0.0834  358 ILE A CG2 
5364  C CD1 . ILE A 358 ? 0.7403 0.7245 0.7602 -0.0328 -0.0854 0.0884  358 ILE A CD1 
5376  N N   . ALA A 359 ? 0.6863 0.6314 0.6994 -0.0292 -0.1001 0.0837  359 ALA A N   
5377  C CA  . ALA A 359 ? 0.6818 0.6224 0.6941 -0.0245 -0.1028 0.0775  359 ALA A CA  
5378  C C   . ALA A 359 ? 0.6714 0.6210 0.6816 -0.0204 -0.0998 0.0739  359 ALA A C   
5379  O O   . ALA A 359 ? 0.6722 0.6276 0.6805 -0.0187 -0.0965 0.0762  359 ALA A O   
5380  C CB  . ALA A 359 ? 0.6719 0.6025 0.6828 -0.0214 -0.1057 0.0778  359 ALA A CB  
5386  N N   . ILE A 360 ? 0.6738 0.6244 0.6838 -0.0192 -0.1010 0.0681  360 ILE A N   
5387  C CA  . ILE A 360 ? 0.6479 0.6054 0.6546 -0.0159 -0.0986 0.0645  360 ILE A CA  
5388  C C   . ILE A 360 ? 0.6553 0.6079 0.6601 -0.0126 -0.1001 0.0576  360 ILE A C   
5389  O O   . ILE A 360 ? 0.6586 0.6058 0.6647 -0.0140 -0.1032 0.0539  360 ILE A O   
5390  C CB  . ILE A 360 ? 0.6242 0.5884 0.6314 -0.0185 -0.0986 0.0640  360 ILE A CB  
5391  C CG1 . ILE A 360 ? 0.5921 0.5623 0.6034 -0.0216 -0.0968 0.0697  360 ILE A CG1 
5392  C CG2 . ILE A 360 ? 0.6275 0.5972 0.6301 -0.0156 -0.0966 0.0607  360 ILE A CG2 
5393  C CD1 . ILE A 360 ? 0.5866 0.5632 0.6009 -0.0241 -0.0979 0.0694  360 ILE A CD1 
5405  N N   . ALA A 361 ? 0.6429 0.5980 0.6452 -0.0084 -0.0976 0.0554  361 ALA A N   
5406  C CA  . ALA A 361 ? 0.6554 0.6068 0.6572 -0.0051 -0.0982 0.0482  361 ALA A CA  
5407  C C   . ALA A 361 ? 0.6856 0.6425 0.6827 -0.0049 -0.0960 0.0428  361 ALA A C   
5408  O O   . ALA A 361 ? 0.6828 0.6467 0.6767 -0.0054 -0.0932 0.0452  361 ALA A O   
5409  C CB  . ALA A 361 ? 0.6212 0.5717 0.6239 -0.0007 -0.0971 0.0483  361 ALA A CB  
5415  N N   . ALA A 362 ? 0.7118 0.6652 0.7084 -0.0046 -0.0973 0.0353  362 ALA A N   
5416  C CA  . ALA A 362 ? 0.6822 0.6398 0.6731 -0.0046 -0.0948 0.0289  362 ALA A CA  
5417  C C   . ALA A 362 ? 0.6530 0.6086 0.6464 -0.0008 -0.0935 0.0214  362 ALA A C   
5418  O O   . ALA A 362 ? 0.6100 0.5611 0.6059 -0.0009 -0.0955 0.0145  362 ALA A O   
5419  C CB  . ALA A 362 ? 0.6830 0.6395 0.6710 -0.0085 -0.0973 0.0256  362 ALA A CB  
5425  N N   . PRO A 363 ? 0.6624 0.6214 0.6562 0.0025  -0.0904 0.0220  363 PRO A N   
5426  C CA  . PRO A 363 ? 0.6741 0.6306 0.6734 0.0068  -0.0903 0.0157  363 PRO A CA  
5427  C C   . PRO A 363 ? 0.6530 0.6111 0.6512 0.0068  -0.0881 0.0047  363 PRO A C   
5428  O O   . PRO A 363 ? 0.6701 0.6258 0.6749 0.0103  -0.0887 -0.0020 363 PRO A O   
5429  C CB  . PRO A 363 ? 0.6623 0.6237 0.6616 0.0098  -0.0872 0.0192  363 PRO A CB  
5430  C CG  . PRO A 363 ? 0.6419 0.6072 0.6371 0.0071  -0.0862 0.0280  363 PRO A CG  
5431  C CD  . PRO A 363 ? 0.6576 0.6232 0.6481 0.0028  -0.0870 0.0277  363 PRO A CD  
5439  N N   . TYR A 364 ? 0.6477 0.6099 0.6378 0.0031  -0.0857 0.0025  364 TYR A N   
5440  C CA  . TYR A 364 ? 0.6450 0.6096 0.6323 0.0021  -0.0827 -0.0081 364 TYR A CA  
5441  C C   . TYR A 364 ? 0.6654 0.6275 0.6490 -0.0021 -0.0850 -0.0119 364 TYR A C   
5442  O O   . TYR A 364 ? 0.6457 0.6106 0.6240 -0.0044 -0.0822 -0.0201 364 TYR A O   
5443  C CB  . TYR A 364 ? 0.6675 0.6396 0.6466 0.0007  -0.0769 -0.0083 364 TYR A CB  
5444  C CG  . TYR A 364 ? 0.6915 0.6665 0.6741 0.0045  -0.0747 -0.0039 364 TYR A CG  
5445  C CD1 . TYR A 364 ? 0.7145 0.6898 0.7050 0.0089  -0.0735 -0.0097 364 TYR A CD1 
5446  C CD2 . TYR A 364 ? 0.6975 0.6751 0.6765 0.0038  -0.0742 0.0054  364 TYR A CD2 
5447  C CE1 . TYR A 364 ? 0.7160 0.6944 0.7097 0.0123  -0.0719 -0.0061 364 TYR A CE1 
5448  C CE2 . TYR A 364 ? 0.7018 0.6825 0.6841 0.0070  -0.0722 0.0088  364 TYR A CE2 
5449  C CZ  . TYR A 364 ? 0.7100 0.6910 0.6991 0.0112  -0.0711 0.0032  364 TYR A CZ  
5450  O OH  . TYR A 364 ? 0.6984 0.6827 0.6907 0.0143  -0.0694 0.0063  364 TYR A OH  
5460  N N   . GLY A 365 ? 0.6863 0.6434 0.6724 -0.0035 -0.0900 -0.0065 365 GLY A N   
5461  C CA  . GLY A 365 ? 0.7251 0.6792 0.7098 -0.0070 -0.0929 -0.0107 365 GLY A CA  
5462  C C   . GLY A 365 ? 0.7526 0.7012 0.7462 -0.0049 -0.0950 -0.0196 365 GLY A C   
5463  O O   . GLY A 365 ? 0.7424 0.6906 0.7426 -0.0008 -0.0936 -0.0244 365 GLY A O   
5467  N N   . GLY A 366 ? 0.7624 0.7068 0.7574 -0.0077 -0.0988 -0.0223 366 GLY A N   
5468  C CA  . GLY A 366 ? 0.8248 0.7632 0.8294 -0.0060 -0.1014 -0.0309 366 GLY A CA  
5469  C C   . GLY A 366 ? 0.8902 0.8326 0.8937 -0.0062 -0.0976 -0.0444 366 GLY A C   
5470  O O   . GLY A 366 ? 0.9070 0.8567 0.9004 -0.0086 -0.0927 -0.0470 366 GLY A O   
5474  N N   . GLU A 367 ? 0.9104 0.8477 0.9247 -0.0040 -0.1000 -0.0533 367 GLU A N   
5475  C CA  . GLU A 367 ? 1.0159 0.9573 1.0319 -0.0039 -0.0963 -0.0679 367 GLU A CA  
5476  C C   . GLU A 367 ? 0.9561 0.9019 0.9764 0.0005  -0.0920 -0.0713 367 GLU A C   
5477  O O   . GLU A 367 ? 0.9948 0.9360 1.0253 0.0057  -0.0949 -0.0678 367 GLU A O   
5478  C CB  . GLU A 367 ? 1.1649 1.0993 1.1933 -0.0027 -0.1006 -0.0770 367 GLU A CB  
5479  C CG  . GLU A 367 ? 1.3062 1.2358 1.3325 -0.0070 -0.1052 -0.0745 367 GLU A CG  
5480  C CD  . GLU A 367 ? 1.4212 1.3449 1.4594 -0.0063 -0.1087 -0.0858 367 GLU A CD  
5481  O OE1 . GLU A 367 ? 1.4546 1.3705 1.5067 -0.0015 -0.1127 -0.0862 367 GLU A OE1 
5482  O OE2 . GLU A 367 ? 1.4642 1.3907 1.4978 -0.0106 -0.1077 -0.0944 367 GLU A OE2 
5489  N N   . ASP A 368 ? 0.9194 0.8739 0.9317 -0.0019 -0.0854 -0.0782 368 ASP A N   
5490  C CA  . ASP A 368 ? 0.9535 0.9136 0.9696 0.0015  -0.0804 -0.0829 368 ASP A CA  
5491  C C   . ASP A 368 ? 0.9179 0.8771 0.9346 0.0051  -0.0815 -0.0704 368 ASP A C   
5492  O O   . ASP A 368 ? 0.9209 0.8793 0.9479 0.0105  -0.0822 -0.0716 368 ASP A O   
5493  C CB  . ASP A 368 ? 1.0726 1.0308 1.1051 0.0061  -0.0815 -0.0958 368 ASP A CB  
5494  C CG  . ASP A 368 ? 1.1870 1.1482 1.2194 0.0023  -0.0790 -0.1104 368 ASP A CG  
5495  O OD1 . ASP A 368 ? 1.2278 1.1841 1.2587 -0.0005 -0.0829 -0.1103 368 ASP A OD1 
5496  O OD2 . ASP A 368 ? 1.2272 1.1960 1.2612 0.0019  -0.0728 -0.1224 368 ASP A OD2 
5501  N N   . LYS A 369 ? 0.9284 0.8880 0.9341 0.0020  -0.0819 -0.0586 369 LYS A N   
5502  C CA  . LYS A 369 ? 0.9106 0.8706 0.9151 0.0043  -0.0822 -0.0468 369 LYS A CA  
5503  C C   . LYS A 369 ? 0.9087 0.8616 0.9256 0.0097  -0.0876 -0.0428 369 LYS A C   
5504  O O   . LYS A 369 ? 0.8647 0.8189 0.8854 0.0136  -0.0870 -0.0393 369 LYS A O   
5505  C CB  . LYS A 369 ? 0.9688 0.9369 0.9694 0.0049  -0.0755 -0.0491 369 LYS A CB  
5506  C CG  . LYS A 369 ? 1.0126 0.9872 0.9997 -0.0009 -0.0699 -0.0528 369 LYS A CG  
5507  C CD  . LYS A 369 ? 1.0077 0.9891 0.9902 -0.0007 -0.0639 -0.0514 369 LYS A CD  
5508  C CE  . LYS A 369 ? 0.9878 0.9757 0.9648 -0.0043 -0.0569 -0.0630 369 LYS A CE  
5509  N NZ  . LYS A 369 ? 0.9699 0.9595 0.9604 -0.0004 -0.0553 -0.0757 369 LYS A NZ  
5523  N N   . LYS A 370 ? 0.9543 0.8992 0.9773 0.0096  -0.0933 -0.0430 370 LYS A N   
5524  C CA  . LYS A 370 ? 0.8891 0.8255 0.9226 0.0140  -0.0992 -0.0384 370 LYS A CA  
5525  C C   . LYS A 370 ? 0.7664 0.7009 0.7954 0.0132  -0.1010 -0.0239 370 LYS A C   
5526  O O   . LYS A 370 ? 0.7045 0.6343 0.7391 0.0168  -0.1043 -0.0185 370 LYS A O   
5527  C CB  . LYS A 370 ? 0.9197 0.8473 0.9613 0.0136  -0.1047 -0.0429 370 LYS A CB  
5528  C CG  . LYS A 370 ? 0.9577 0.8820 1.0129 0.0185  -0.1068 -0.0543 370 LYS A CG  
5529  C CD  . LYS A 370 ? 1.0195 0.9364 1.0821 0.0173  -0.1113 -0.0610 370 LYS A CD  
5530  C CE  . LYS A 370 ? 1.0703 0.9882 1.1451 0.0209  -0.1108 -0.0766 370 LYS A CE  
5531  N NZ  . LYS A 370 ? 1.1091 1.0192 1.1929 0.0202  -0.1156 -0.0838 370 LYS A NZ  
5545  N N   . GLY A 371 ? 0.7710 0.7090 0.7901 0.0086  -0.0993 -0.0178 371 GLY A N   
5546  C CA  . GLY A 371 ? 0.7357 0.6733 0.7512 0.0075  -0.1003 -0.0052 371 GLY A CA  
5547  C C   . GLY A 371 ? 0.7228 0.6533 0.7401 0.0044  -0.1052 0.0003  371 GLY A C   
5548  O O   . GLY A 371 ? 0.7280 0.6508 0.7520 0.0048  -0.1094 -0.0039 371 GLY A O   
5552  N N   . ILE A 372 ? 0.7013 0.6343 0.7132 0.0012  -0.1048 0.0094  372 ILE A N   
5553  C CA  . ILE A 372 ? 0.7093 0.6374 0.7224 -0.0027 -0.1086 0.0145  372 ILE A CA  
5554  C C   . ILE A 372 ? 0.7099 0.6399 0.7212 -0.0039 -0.1080 0.0256  372 ILE A C   
5555  O O   . ILE A 372 ? 0.7145 0.6519 0.7211 -0.0034 -0.1043 0.0287  372 ILE A O   
5556  C CB  . ILE A 372 ? 0.6965 0.6279 0.7047 -0.0069 -0.1084 0.0106  372 ILE A CB  
5557  C CG1 . ILE A 372 ? 0.7233 0.6504 0.7353 -0.0067 -0.1102 -0.0003 372 ILE A CG1 
5558  C CG2 . ILE A 372 ? 0.6849 0.6151 0.6931 -0.0113 -0.1110 0.0178  372 ILE A CG2 
5559  C CD1 . ILE A 372 ? 0.7571 0.6859 0.7647 -0.0113 -0.1112 -0.0043 372 ILE A CD1 
5571  N N   . VAL A 373 ? 0.6994 0.6224 0.7146 -0.0060 -0.1117 0.0313  373 VAL A N   
5572  C CA  . VAL A 373 ? 0.6829 0.6077 0.6969 -0.0084 -0.1110 0.0413  373 VAL A CA  
5573  C C   . VAL A 373 ? 0.6656 0.5884 0.6811 -0.0138 -0.1132 0.0439  373 VAL A C   
5574  O O   . VAL A 373 ? 0.6505 0.5653 0.6704 -0.0153 -0.1170 0.0415  373 VAL A O   
5575  C CB  . VAL A 373 ? 0.7121 0.6303 0.7287 -0.0065 -0.1129 0.0466  373 VAL A CB  
5576  C CG1 . VAL A 373 ? 0.7474 0.6671 0.7623 -0.0104 -0.1119 0.0563  373 VAL A CG1 
5577  C CG2 . VAL A 373 ? 0.6797 0.6013 0.6953 -0.0011 -0.1107 0.0442  373 VAL A CG2 
5587  N N   . TYR A 374 ? 0.6670 0.5974 0.6800 -0.0168 -0.1110 0.0484  374 TYR A N   
5588  C CA  . TYR A 374 ? 0.6783 0.6088 0.6937 -0.0220 -0.1128 0.0506  374 TYR A CA  
5589  C C   . TYR A 374 ? 0.6820 0.6121 0.6997 -0.0251 -0.1121 0.0591  374 TYR A C   
5590  O O   . TYR A 374 ? 0.6599 0.5956 0.6755 -0.0240 -0.1088 0.0635  374 TYR A O   
5591  C CB  . TYR A 374 ? 0.6648 0.6045 0.6770 -0.0233 -0.1115 0.0489  374 TYR A CB  
5592  C CG  . TYR A 374 ? 0.6727 0.6131 0.6806 -0.0216 -0.1119 0.0407  374 TYR A CG  
5593  C CD1 . TYR A 374 ? 0.6974 0.6343 0.7064 -0.0240 -0.1152 0.0352  374 TYR A CD1 
5594  C CD2 . TYR A 374 ? 0.6692 0.6142 0.6717 -0.0181 -0.1086 0.0382  374 TYR A CD2 
5595  C CE1 . TYR A 374 ? 0.7080 0.6460 0.7121 -0.0231 -0.1151 0.0273  374 TYR A CE1 
5596  C CE2 . TYR A 374 ? 0.6803 0.6263 0.6780 -0.0175 -0.1083 0.0306  374 TYR A CE2 
5597  C CZ  . TYR A 374 ? 0.7059 0.6486 0.7040 -0.0201 -0.1115 0.0251  374 TYR A CZ  
5598  O OH  . TYR A 374 ? 0.7116 0.6558 0.7040 -0.0201 -0.1108 0.0170  374 TYR A OH  
5608  N N   . ILE A 375 ? 0.7103 0.6340 0.7323 -0.0293 -0.1149 0.0611  375 ILE A N   
5609  C CA  . ILE A 375 ? 0.7220 0.6451 0.7460 -0.0338 -0.1139 0.0688  375 ILE A CA  
5610  C C   . ILE A 375 ? 0.7336 0.6643 0.7608 -0.0385 -0.1130 0.0694  375 ILE A C   
5611  O O   . ILE A 375 ? 0.7684 0.6979 0.7985 -0.0404 -0.1159 0.0651  375 ILE A O   
5612  C CB  . ILE A 375 ? 0.7443 0.6544 0.7710 -0.0362 -0.1175 0.0711  375 ILE A CB  
5613  C CG1 . ILE A 375 ? 0.7466 0.6488 0.7716 -0.0309 -0.1195 0.0700  375 ILE A CG1 
5614  C CG2 . ILE A 375 ? 0.7667 0.6763 0.7939 -0.0420 -0.1159 0.0793  375 ILE A CG2 
5615  C CD1 . ILE A 375 ? 0.7366 0.6425 0.7569 -0.0282 -0.1166 0.0747  375 ILE A CD1 
5627  N N   . PHE A 376 ? 0.7103 0.6493 0.7377 -0.0403 -0.1094 0.0741  376 PHE A N   
5628  C CA  . PHE A 376 ? 0.7214 0.6685 0.7540 -0.0446 -0.1086 0.0746  376 PHE A CA  
5629  C C   . PHE A 376 ? 0.7152 0.6623 0.7510 -0.0503 -0.1062 0.0807  376 PHE A C   
5630  O O   . PHE A 376 ? 0.7300 0.6788 0.7627 -0.0499 -0.1029 0.0850  376 PHE A O   
5631  C CB  . PHE A 376 ? 0.7204 0.6791 0.7521 -0.0419 -0.1062 0.0737  376 PHE A CB  
5632  C CG  . PHE A 376 ? 0.7463 0.7055 0.7737 -0.0377 -0.1082 0.0681  376 PHE A CG  
5633  C CD1 . PHE A 376 ? 0.7635 0.7210 0.7848 -0.0326 -0.1069 0.0665  376 PHE A CD1 
5634  C CD2 . PHE A 376 ? 0.7551 0.7168 0.7845 -0.0393 -0.1115 0.0643  376 PHE A CD2 
5635  C CE1 . PHE A 376 ? 0.7753 0.7337 0.7921 -0.0297 -0.1081 0.0612  376 PHE A CE1 
5636  C CE2 . PHE A 376 ? 0.7577 0.7197 0.7814 -0.0363 -0.1132 0.0594  376 PHE A CE2 
5637  C CZ  . PHE A 376 ? 0.7710 0.7315 0.7882 -0.0318 -0.1111 0.0578  376 PHE A CZ  
5647  N N   . ASN A 377 ? 0.7221 0.6677 0.7638 -0.0559 -0.1078 0.0806  377 ASN A N   
5648  C CA  . ASN A 377 ? 0.7275 0.6737 0.7727 -0.0625 -0.1051 0.0857  377 ASN A CA  
5649  C C   . ASN A 377 ? 0.7097 0.6698 0.7609 -0.0650 -0.1015 0.0855  377 ASN A C   
5650  O O   . ASN A 377 ? 0.7030 0.6702 0.7585 -0.0633 -0.1033 0.0812  377 ASN A O   
5651  C CB  . ASN A 377 ? 0.7415 0.6789 0.7911 -0.0680 -0.1082 0.0855  377 ASN A CB  
5652  C CG  . ASN A 377 ? 0.7680 0.6908 0.8134 -0.0658 -0.1121 0.0855  377 ASN A CG  
5653  O OD1 . ASN A 377 ? 0.7887 0.7079 0.8341 -0.0619 -0.1159 0.0798  377 ASN A OD1 
5654  N ND2 . ASN A 377 ? 0.7732 0.6874 0.8150 -0.0684 -0.1116 0.0916  377 ASN A ND2 
5661  N N   . GLY A 378 ? 0.7002 0.6643 0.7519 -0.0691 -0.0968 0.0901  378 GLY A N   
5662  C CA  . GLY A 378 ? 0.7271 0.7050 0.7863 -0.0717 -0.0930 0.0894  378 GLY A CA  
5663  C C   . GLY A 378 ? 0.7539 0.7343 0.8225 -0.0792 -0.0928 0.0885  378 GLY A C   
5664  O O   . GLY A 378 ? 0.8045 0.7753 0.8731 -0.0833 -0.0950 0.0896  378 GLY A O   
5668  N N   . ARG A 379 ? 0.7031 0.6968 0.7811 -0.0808 -0.0904 0.0861  379 ARG A N   
5669  C CA  . ARG A 379 ? 0.7421 0.7411 0.8313 -0.0881 -0.0894 0.0845  379 ARG A CA  
5670  C C   . ARG A 379 ? 0.6982 0.7131 0.7970 -0.0889 -0.0852 0.0822  379 ARG A C   
5671  O O   . ARG A 379 ? 0.6349 0.6557 0.7322 -0.0831 -0.0845 0.0815  379 ARG A O   
5672  C CB  . ARG A 379 ? 0.8737 0.8697 0.9683 -0.0877 -0.0958 0.0800  379 ARG A CB  
5673  C CG  . ARG A 379 ? 1.0225 1.0231 1.1177 -0.0806 -0.1004 0.0756  379 ARG A CG  
5674  C CD  . ARG A 379 ? 1.1872 1.1831 1.2851 -0.0809 -0.1070 0.0715  379 ARG A CD  
5675  N NE  . ARG A 379 ? 1.3265 1.3271 1.4242 -0.0752 -0.1117 0.0676  379 ARG A NE  
5676  C CZ  . ARG A 379 ? 1.4436 1.4406 1.5409 -0.0743 -0.1179 0.0635  379 ARG A CZ  
5677  N NH1 . ARG A 379 ? 1.4857 1.4747 1.5842 -0.0783 -0.1199 0.0623  379 ARG A NH1 
5678  N NH2 . ARG A 379 ? 1.4801 1.4812 1.5755 -0.0696 -0.1221 0.0608  379 ARG A NH2 
5692  N N   . SER A 380 ? 0.7633 0.7852 0.8731 -0.0963 -0.0824 0.0808  380 SER A N   
5693  C CA  . SER A 380 ? 0.7593 0.7965 0.8794 -0.0982 -0.0772 0.0784  380 SER A CA  
5694  C C   . SER A 380 ? 0.7589 0.8053 0.8861 -0.0910 -0.0808 0.0739  380 SER A C   
5695  O O   . SER A 380 ? 0.7521 0.8096 0.8850 -0.0897 -0.0770 0.0723  380 SER A O   
5696  C CB  . SER A 380 ? 0.7234 0.7670 0.8561 -0.1074 -0.0743 0.0761  380 SER A CB  
5697  O OG  . SER A 380 ? 0.7126 0.7513 0.8504 -0.1084 -0.0804 0.0735  380 SER A OG  
5703  N N   . THR A 381 ? 0.7623 0.8042 0.8892 -0.0866 -0.0882 0.0716  381 THR A N   
5704  C CA  . THR A 381 ? 0.7366 0.7857 0.8688 -0.0802 -0.0926 0.0681  381 THR A CA  
5705  C C   . THR A 381 ? 0.7059 0.7515 0.8264 -0.0728 -0.0928 0.0703  381 THR A C   
5706  O O   . THR A 381 ? 0.7048 0.7569 0.8291 -0.0679 -0.0949 0.0684  381 THR A O   
5707  C CB  . THR A 381 ? 0.7403 0.7863 0.8757 -0.0790 -0.1007 0.0648  381 THR A CB  
5708  O OG1 . THR A 381 ? 0.7693 0.8021 0.8906 -0.0761 -0.1041 0.0666  381 THR A OG1 
5709  C CG2 . THR A 381 ? 0.7287 0.7775 0.8758 -0.0865 -0.1008 0.0623  381 THR A CG2 
5717  N N   . GLY A 382 ? 0.7006 0.7357 0.8075 -0.0719 -0.0910 0.0743  382 GLY A N   
5718  C CA  . GLY A 382 ? 0.7040 0.7353 0.8000 -0.0652 -0.0912 0.0759  382 GLY A CA  
5719  C C   . GLY A 382 ? 0.7323 0.7498 0.8158 -0.0640 -0.0932 0.0781  382 GLY A C   
5720  O O   . GLY A 382 ? 0.7881 0.7989 0.8688 -0.0686 -0.0914 0.0808  382 GLY A O   
5724  N N   . LEU A 383 ? 0.7237 0.7367 0.7998 -0.0581 -0.0969 0.0768  383 LEU A N   
5725  C CA  . LEU A 383 ? 0.7183 0.7190 0.7841 -0.0562 -0.0993 0.0773  383 LEU A CA  
5726  C C   . LEU A 383 ? 0.7228 0.7193 0.7903 -0.0570 -0.1052 0.0736  383 LEU A C   
5727  O O   . LEU A 383 ? 0.7028 0.7051 0.7746 -0.0559 -0.1086 0.0707  383 LEU A O   
5728  C CB  . LEU A 383 ? 0.7196 0.7184 0.7761 -0.0496 -0.0988 0.0774  383 LEU A CB  
5729  C CG  . LEU A 383 ? 0.7351 0.7223 0.7821 -0.0472 -0.1002 0.0774  383 LEU A CG  
5730  C CD1 . LEU A 383 ? 0.7647 0.7455 0.8099 -0.0504 -0.0978 0.0815  383 LEU A CD1 
5731  C CD2 . LEU A 383 ? 0.7117 0.6993 0.7513 -0.0410 -0.0993 0.0766  383 LEU A CD2 
5743  N N   . ASN A 384 ? 0.7594 0.7455 0.8235 -0.0590 -0.1068 0.0737  384 ASN A N   
5744  C CA  . ASN A 384 ? 0.8431 0.8245 0.9080 -0.0597 -0.1123 0.0695  384 ASN A CA  
5745  C C   . ASN A 384 ? 0.8699 0.8484 0.9258 -0.0539 -0.1150 0.0664  384 ASN A C   
5746  O O   . ASN A 384 ? 0.8964 0.8683 0.9446 -0.0507 -0.1137 0.0669  384 ASN A O   
5747  C CB  . ASN A 384 ? 0.9185 0.8891 0.9833 -0.0637 -0.1131 0.0703  384 ASN A CB  
5748  C CG  . ASN A 384 ? 1.0009 0.9673 1.0683 -0.0653 -0.1186 0.0653  384 ASN A CG  
5749  O OD1 . ASN A 384 ? 1.0340 1.0048 1.1011 -0.0630 -0.1221 0.0613  384 ASN A OD1 
5750  N ND2 . ASN A 384 ? 1.0406 0.9982 1.1104 -0.0694 -0.1196 0.0657  384 ASN A ND2 
5757  N N   . ALA A 385 ? 0.8588 0.8424 0.9157 -0.0528 -0.1189 0.0631  385 ALA A N   
5758  C CA  . ALA A 385 ? 0.8480 0.8309 0.8957 -0.0480 -0.1206 0.0607  385 ALA A CA  
5759  C C   . ALA A 385 ? 0.8165 0.7899 0.8568 -0.0470 -0.1228 0.0567  385 ALA A C   
5760  O O   . ALA A 385 ? 0.8138 0.7861 0.8455 -0.0433 -0.1229 0.0544  385 ALA A O   
5761  C CB  . ALA A 385 ? 0.8741 0.8640 0.9240 -0.0478 -0.1250 0.0588  385 ALA A CB  
5767  N N   . VAL A 386 ? 0.8138 0.7807 0.8578 -0.0503 -0.1243 0.0553  386 VAL A N   
5768  C CA  . VAL A 386 ? 0.7975 0.7555 0.8368 -0.0494 -0.1266 0.0506  386 VAL A CA  
5769  C C   . VAL A 386 ? 0.8013 0.7510 0.8400 -0.0485 -0.1238 0.0531  386 VAL A C   
5770  O O   . VAL A 386 ? 0.8299 0.7773 0.8743 -0.0521 -0.1226 0.0572  386 VAL A O   
5771  C CB  . VAL A 386 ? 0.7800 0.7355 0.8244 -0.0536 -0.1313 0.0464  386 VAL A CB  
5772  C CG1 . VAL A 386 ? 0.7707 0.7170 0.8113 -0.0527 -0.1333 0.0407  386 VAL A CG1 
5773  C CG2 . VAL A 386 ? 0.7714 0.7349 0.8159 -0.0543 -0.1350 0.0441  386 VAL A CG2 
5783  N N   . PRO A 387 ? 0.7753 0.7205 0.8074 -0.0442 -0.1228 0.0508  387 PRO A N   
5784  C CA  . PRO A 387 ? 0.7977 0.7349 0.8298 -0.0428 -0.1212 0.0534  387 PRO A CA  
5785  C C   . PRO A 387 ? 0.8015 0.7286 0.8385 -0.0459 -0.1244 0.0518  387 PRO A C   
5786  O O   . PRO A 387 ? 0.8281 0.7522 0.8658 -0.0463 -0.1277 0.0454  387 PRO A O   
5787  C CB  . PRO A 387 ? 0.8115 0.7477 0.8367 -0.0372 -0.1200 0.0495  387 PRO A CB  
5788  C CG  . PRO A 387 ? 0.7983 0.7380 0.8198 -0.0371 -0.1221 0.0431  387 PRO A CG  
5789  C CD  . PRO A 387 ? 0.7741 0.7212 0.7984 -0.0406 -0.1233 0.0455  387 PRO A CD  
5797  N N   . SER A 388 ? 0.7936 0.7151 0.8338 -0.0483 -0.1236 0.0576  388 SER A N   
5798  C CA  . SER A 388 ? 0.7837 0.6942 0.8288 -0.0517 -0.1268 0.0573  388 SER A CA  
5799  C C   . SER A 388 ? 0.7903 0.6900 0.8338 -0.0475 -0.1288 0.0548  388 SER A C   
5800  O O   . SER A 388 ? 0.7920 0.6811 0.8400 -0.0496 -0.1322 0.0540  388 SER A O   
5801  C CB  . SER A 388 ? 0.7785 0.6871 0.8269 -0.0572 -0.1250 0.0652  388 SER A CB  
5802  O OG  . SER A 388 ? 0.7790 0.6851 0.8228 -0.0552 -0.1225 0.0710  388 SER A OG  
5808  N N   . GLN A 389 ? 0.7717 0.6738 0.8100 -0.0418 -0.1271 0.0533  389 GLN A N   
5809  C CA  . GLN A 389 ? 0.7691 0.6622 0.8075 -0.0373 -0.1292 0.0496  389 GLN A CA  
5810  C C   . GLN A 389 ? 0.7519 0.6517 0.7851 -0.0315 -0.1268 0.0448  389 GLN A C   
5811  O O   . GLN A 389 ? 0.7589 0.6686 0.7876 -0.0308 -0.1231 0.0472  389 GLN A O   
5812  C CB  . GLN A 389 ? 0.7706 0.6548 0.8097 -0.0374 -0.1300 0.0570  389 GLN A CB  
5813  C CG  . GLN A 389 ? 0.7748 0.6463 0.8178 -0.0343 -0.1346 0.0533  389 GLN A CG  
5814  C CD  . GLN A 389 ? 0.7667 0.6273 0.8101 -0.0355 -0.1369 0.0617  389 GLN A CD  
5815  O OE1 . GLN A 389 ? 0.7608 0.6241 0.8002 -0.0388 -0.1343 0.0701  389 GLN A OE1 
5816  N NE2 . GLN A 389 ? 0.7694 0.6175 0.8174 -0.0329 -0.1420 0.0592  389 GLN A NE2 
5825  N N   . ILE A 390 ? 0.7262 0.6206 0.7609 -0.0277 -0.1287 0.0377  390 ILE A N   
5826  C CA  . ILE A 390 ? 0.7042 0.6043 0.7346 -0.0228 -0.1261 0.0315  390 ILE A CA  
5827  C C   . ILE A 390 ? 0.7067 0.5989 0.7410 -0.0180 -0.1279 0.0287  390 ILE A C   
5828  O O   . ILE A 390 ? 0.6914 0.5757 0.7316 -0.0173 -0.1316 0.0226  390 ILE A O   
5829  C CB  . ILE A 390 ? 0.6976 0.6021 0.7261 -0.0237 -0.1263 0.0223  390 ILE A CB  
5830  C CG1 . ILE A 390 ? 0.6926 0.6053 0.7173 -0.0279 -0.1254 0.0255  390 ILE A CG1 
5831  C CG2 . ILE A 390 ? 0.6959 0.6053 0.7199 -0.0193 -0.1233 0.0154  390 ILE A CG2 
5832  C CD1 . ILE A 390 ? 0.6882 0.6038 0.7105 -0.0300 -0.1269 0.0175  390 ILE A CD1 
5844  N N   . LEU A 391 ? 0.7094 0.6037 0.7412 -0.0145 -0.1258 0.0327  391 LEU A N   
5845  C CA  . LEU A 391 ? 0.7220 0.6099 0.7577 -0.0093 -0.1278 0.0299  391 LEU A CA  
5846  C C   . LEU A 391 ? 0.7304 0.6251 0.7650 -0.0050 -0.1249 0.0202  391 LEU A C   
5847  O O   . LEU A 391 ? 0.7459 0.6508 0.7739 -0.0052 -0.1202 0.0199  391 LEU A O   
5848  C CB  . LEU A 391 ? 0.7194 0.6064 0.7529 -0.0079 -0.1274 0.0391  391 LEU A CB  
5849  C CG  . LEU A 391 ? 0.7358 0.6129 0.7708 -0.0115 -0.1311 0.0483  391 LEU A CG  
5850  C CD1 . LEU A 391 ? 0.7570 0.6358 0.7911 -0.0183 -0.1303 0.0520  391 LEU A CD1 
5851  C CD2 . LEU A 391 ? 0.7358 0.6141 0.7662 -0.0105 -0.1298 0.0567  391 LEU A CD2 
5863  N N   . GLU A 392 ? 0.7333 0.6222 0.7749 -0.0015 -0.1276 0.0119  392 GLU A N   
5864  C CA  . GLU A 392 ? 0.7501 0.6451 0.7919 0.0018  -0.1246 0.0008  392 GLU A CA  
5865  C C   . GLU A 392 ? 0.7347 0.6262 0.7834 0.0079  -0.1262 -0.0024 392 GLU A C   
5866  O O   . GLU A 392 ? 0.7004 0.5810 0.7576 0.0098  -0.1319 -0.0025 392 GLU A O   
5867  C CB  . GLU A 392 ? 0.8219 0.7153 0.8670 -0.0002 -0.1258 -0.0095 392 GLU A CB  
5868  C CG  . GLU A 392 ? 0.9023 0.7999 0.9407 -0.0060 -0.1248 -0.0074 392 GLU A CG  
5869  C CD  . GLU A 392 ? 0.9812 0.8751 1.0238 -0.0084 -0.1275 -0.0164 392 GLU A CD  
5870  O OE1 . GLU A 392 ? 1.0096 0.8932 1.0617 -0.0076 -0.1323 -0.0180 392 GLU A OE1 
5871  O OE2 . GLU A 392 ? 1.0067 0.9076 1.0429 -0.0113 -0.1250 -0.0219 392 GLU A OE2 
5878  N N   . GLY A 393 ? 0.7720 0.6721 0.8175 0.0109  -0.1216 -0.0051 393 GLY A N   
5879  C CA  . GLY A 393 ? 0.8075 0.7059 0.8605 0.0169  -0.1229 -0.0101 393 GLY A CA  
5880  C C   . GLY A 393 ? 0.8440 0.7385 0.9072 0.0192  -0.1253 -0.0230 393 GLY A C   
5881  O O   . GLY A 393 ? 0.8561 0.7521 0.9185 0.0160  -0.1240 -0.0298 393 GLY A O   
5885  N N   . GLN A 394 ? 0.8460 0.7357 0.9196 0.0249  -0.1290 -0.0269 394 GLN A N   
5886  C CA  . GLN A 394 ? 0.9047 0.7894 0.9910 0.0278  -0.1324 -0.0392 394 GLN A CA  
5887  C C   . GLN A 394 ? 0.8877 0.7789 0.9819 0.0332  -0.1299 -0.0508 394 GLN A C   
5888  O O   . GLN A 394 ? 0.9121 0.7999 1.0190 0.0362  -0.1327 -0.0623 394 GLN A O   
5889  C CB  . GLN A 394 ? 0.9963 0.8657 1.0920 0.0297  -0.1416 -0.0342 394 GLN A CB  
5890  C CG  . GLN A 394 ? 1.0933 0.9552 1.1835 0.0239  -0.1443 -0.0245 394 GLN A CG  
5891  C CD  . GLN A 394 ? 1.1837 1.0481 1.2733 0.0196  -0.1421 -0.0323 394 GLN A CD  
5892  O OE1 . GLN A 394 ? 1.2151 1.0831 1.3111 0.0213  -0.1405 -0.0459 394 GLN A OE1 
5893  N NE2 . GLN A 394 ? 1.2167 1.0797 1.2989 0.0137  -0.1419 -0.0244 394 GLN A NE2 
5902  N N   . TRP A 395 ? 0.8629 0.7637 0.9510 0.0343  -0.1246 -0.0489 395 TRP A N   
5903  C CA  . TRP A 395 ? 0.8863 0.7937 0.9827 0.0393  -0.1222 -0.0595 395 TRP A CA  
5904  C C   . TRP A 395 ? 0.8840 0.8054 0.9714 0.0364  -0.1125 -0.0651 395 TRP A C   
5905  O O   . TRP A 395 ? 0.9098 0.8358 0.9834 0.0320  -0.1083 -0.0570 395 TRP A O   
5906  C CB  . TRP A 395 ? 0.9242 0.8288 1.0243 0.0444  -0.1262 -0.0525 395 TRP A CB  
5907  C CG  . TRP A 395 ? 0.9870 0.8770 1.0939 0.0466  -0.1360 -0.0456 395 TRP A CG  
5908  C CD1 . TRP A 395 ? 1.0224 0.9037 1.1449 0.0517  -0.1433 -0.0523 395 TRP A CD1 
5909  C CD2 . TRP A 395 ? 1.0024 0.8842 1.1009 0.0432  -0.1397 -0.0306 395 TRP A CD2 
5910  N NE1 . TRP A 395 ? 1.0375 0.9047 1.1608 0.0516  -0.1519 -0.0415 395 TRP A NE1 
5911  C CE2 . TRP A 395 ? 1.0248 0.8923 1.1330 0.0460  -0.1494 -0.0282 395 TRP A CE2 
5912  C CE3 . TRP A 395 ? 0.9909 0.8761 1.0751 0.0378  -0.1359 -0.0193 395 TRP A CE3 
5913  C CZ2 . TRP A 395 ? 1.0308 0.8873 1.1336 0.0430  -0.1547 -0.0145 395 TRP A CZ2 
5914  C CZ3 . TRP A 395 ? 0.9972 0.8726 1.0772 0.0351  -0.1408 -0.0066 395 TRP A CZ3 
5915  C CH2 . TRP A 395 ? 1.0162 0.8774 1.1048 0.0373  -0.1499 -0.0042 395 TRP A CH2 
5926  N N   . ALA A 396 ? 0.8787 0.8064 0.9743 0.0389  -0.1090 -0.0793 396 ALA A N   
5927  C CA  . ALA A 396 ? 0.9108 0.8516 0.9993 0.0364  -0.0997 -0.0860 396 ALA A CA  
5928  C C   . ALA A 396 ? 0.9669 0.9133 1.0629 0.0416  -0.0981 -0.0894 396 ALA A C   
5929  O O   . ALA A 396 ? 0.9781 0.9187 1.0875 0.0477  -0.1045 -0.0907 396 ALA A O   
5930  C CB  . ALA A 396 ? 0.9059 0.8512 0.9970 0.0336  -0.0956 -0.1013 396 ALA A CB  
5936  N N   . ALA A 397 ? 0.9825 0.9397 1.0696 0.0391  -0.0899 -0.0905 397 ALA A N   
5937  C CA  . ALA A 397 ? 1.0382 1.0023 1.1315 0.0432  -0.0872 -0.0942 397 ALA A CA  
5938  C C   . ALA A 397 ? 1.0858 1.0617 1.1781 0.0403  -0.0778 -0.1077 397 ALA A C   
5939  O O   . ALA A 397 ? 1.0764 1.0555 1.1583 0.0341  -0.0727 -0.1107 397 ALA A O   
5940  C CB  . ALA A 397 ? 1.0460 1.0116 1.1292 0.0430  -0.0864 -0.0801 397 ALA A CB  
5946  N N   . ARG A 398 ? 1.1269 1.1093 1.2299 0.0444  -0.0755 -0.1159 398 ARG A N   
5947  C CA  . ARG A 398 ? 1.1752 1.1694 1.2790 0.0415  -0.0660 -0.1297 398 ARG A CA  
5948  C C   . ARG A 398 ? 1.1472 1.1500 1.2423 0.0396  -0.0591 -0.1253 398 ARG A C   
5949  O O   . ARG A 398 ? 1.1066 1.1195 1.2025 0.0371  -0.0508 -0.1362 398 ARG A O   
5950  C CB  . ARG A 398 ? 1.2626 1.2592 1.3879 0.0471  -0.0677 -0.1458 398 ARG A CB  
5951  C CG  . ARG A 398 ? 1.3488 1.3372 1.4849 0.0491  -0.0742 -0.1524 398 ARG A CG  
5952  C CD  . ARG A 398 ? 1.4125 1.4050 1.5711 0.0542  -0.0748 -0.1706 398 ARG A CD  
5953  N NE  . ARG A 398 ? 1.4683 1.4566 1.6351 0.0536  -0.0772 -0.1810 398 ARG A NE  
5954  C CZ  . ARG A 398 ? 1.5079 1.4987 1.6955 0.0578  -0.0784 -0.1980 398 ARG A CZ  
5955  N NH1 . ARG A 398 ? 1.5294 1.5161 1.7236 0.0568  -0.0806 -0.2069 398 ARG A NH1 
5956  N NH2 . ARG A 398 ? 1.5118 1.5094 1.7147 0.0630  -0.0777 -0.2066 398 ARG A NH2 
5970  N N   . SER A 399 ? 1.1676 1.1670 1.2547 0.0404  -0.0620 -0.1102 399 SER A N   
5971  C CA  . SER A 399 ? 1.1502 1.1571 1.2302 0.0390  -0.0560 -0.1058 399 SER A CA  
5972  C C   . SER A 399 ? 1.0820 1.0868 1.1439 0.0341  -0.0549 -0.0912 399 SER A C   
5973  O O   . SER A 399 ? 1.0198 1.0300 1.0695 0.0281  -0.0477 -0.0914 399 SER A O   
5974  C CB  . SER A 399 ? 1.1878 1.1945 1.2797 0.0462  -0.0607 -0.1037 399 SER A CB  
5975  O OG  . SER A 399 ? 1.2139 1.2100 1.3076 0.0499  -0.0704 -0.0929 399 SER A OG  
5981  N N   . CYS A 400 ? 1.1096 1.1065 1.1699 0.0364  -0.0619 -0.0786 400 CYS A N   
5982  C CA  . CYS A 400 ? 1.0777 1.0724 1.1235 0.0324  -0.0618 -0.0650 400 CYS A CA  
5983  C C   . CYS A 400 ? 1.0164 1.0018 1.0597 0.0311  -0.0680 -0.0594 400 CYS A C   
5984  O O   . CYS A 400 ? 1.0851 1.0640 1.1389 0.0349  -0.0742 -0.0622 400 CYS A O   
5985  C CB  . CYS A 400 ? 1.0886 1.0836 1.1342 0.0354  -0.0637 -0.0547 400 CYS A CB  
5986  S SG  . CYS A 400 ? 1.0519 1.0578 1.0933 0.0340  -0.0551 -0.0560 400 CYS A SG  
5992  N N   . PRO A 401 ? 0.9021 0.8867 0.9326 0.0259  -0.0668 -0.0517 401 PRO A N   
5993  C CA  . PRO A 401 ? 0.8234 0.8000 0.8521 0.0241  -0.0722 -0.0477 401 PRO A CA  
5994  C C   . PRO A 401 ? 0.7938 0.7623 0.8292 0.0281  -0.0798 -0.0396 401 PRO A C   
5995  O O   . PRO A 401 ? 0.7729 0.7423 0.8088 0.0306  -0.0806 -0.0324 401 PRO A O   
5996  C CB  . PRO A 401 ? 0.8089 0.7875 0.8230 0.0183  -0.0696 -0.0395 401 PRO A CB  
5997  C CG  . PRO A 401 ? 0.8329 0.8200 0.8408 0.0158  -0.0620 -0.0442 401 PRO A CG  
5998  C CD  . PRO A 401 ? 0.8477 0.8385 0.8653 0.0210  -0.0606 -0.0478 401 PRO A CD  
6006  N N   . PRO A 402 ? 0.7974 0.7576 0.8379 0.0285  -0.0856 -0.0404 402 PRO A N   
6007  C CA  . PRO A 402 ? 0.7785 0.7297 0.8247 0.0317  -0.0931 -0.0324 402 PRO A CA  
6008  C C   . PRO A 402 ? 0.7369 0.6875 0.7746 0.0296  -0.0936 -0.0184 402 PRO A C   
6009  O O   . PRO A 402 ? 0.7398 0.6868 0.7804 0.0325  -0.0974 -0.0118 402 PRO A O   
6010  C CB  . PRO A 402 ? 0.7953 0.7380 0.8458 0.0304  -0.0980 -0.0354 402 PRO A CB  
6011  C CG  . PRO A 402 ? 0.8045 0.7524 0.8547 0.0281  -0.0934 -0.0480 402 PRO A CG  
6012  C CD  . PRO A 402 ? 0.8108 0.7697 0.8541 0.0266  -0.0854 -0.0511 402 PRO A CD  
6020  N N   . SER A 403 ? 0.7034 0.6573 0.7308 0.0245  -0.0903 -0.0140 403 SER A N   
6021  C CA  . SER A 403 ? 0.6888 0.6440 0.7092 0.0224  -0.0900 -0.0021 403 SER A CA  
6022  C C   . SER A 403 ? 0.6783 0.6248 0.7011 0.0221  -0.0962 0.0064  403 SER A C   
6023  O O   . SER A 403 ? 0.6685 0.6153 0.6887 0.0220  -0.0967 0.0154  403 SER A O   
6024  C CB  . SER A 403 ? 0.6938 0.6556 0.7134 0.0249  -0.0865 0.0002  403 SER A CB  
6025  O OG  . SER A 403 ? 0.7093 0.6781 0.7291 0.0256  -0.0812 -0.0090 403 SER A OG  
6031  N N   . PHE A 404 ? 0.6872 0.6258 0.7147 0.0217  -0.1007 0.0034  404 PHE A N   
6032  C CA  . PHE A 404 ? 0.6693 0.5989 0.6978 0.0200  -0.1062 0.0115  404 PHE A CA  
6033  C C   . PHE A 404 ? 0.6391 0.5722 0.6595 0.0152  -0.1040 0.0206  404 PHE A C   
6034  O O   . PHE A 404 ? 0.6375 0.5748 0.6533 0.0117  -0.1015 0.0189  404 PHE A O   
6035  C CB  . PHE A 404 ? 0.6781 0.5999 0.7122 0.0191  -0.1103 0.0058  404 PHE A CB  
6036  C CG  . PHE A 404 ? 0.6735 0.5858 0.7083 0.0162  -0.1156 0.0139  404 PHE A CG  
6037  C CD1 . PHE A 404 ? 0.6627 0.5760 0.6922 0.0108  -0.1146 0.0182  404 PHE A CD1 
6038  C CD2 . PHE A 404 ? 0.6854 0.5874 0.7265 0.0188  -0.1218 0.0170  404 PHE A CD2 
6039  C CE1 . PHE A 404 ? 0.6763 0.5814 0.7071 0.0075  -0.1189 0.0252  404 PHE A CE1 
6040  C CE2 . PHE A 404 ? 0.6854 0.5780 0.7265 0.0153  -0.1263 0.0247  404 PHE A CE2 
6041  C CZ  . PHE A 404 ? 0.6764 0.5710 0.7126 0.0095  -0.1245 0.0285  404 PHE A CZ  
6051  N N   . GLY A 405 ? 0.6177 0.5493 0.6366 0.0148  -0.1053 0.0300  405 GLY A N   
6052  C CA  . GLY A 405 ? 0.6165 0.5524 0.6296 0.0105  -0.1030 0.0381  405 GLY A CA  
6053  C C   . GLY A 405 ? 0.6170 0.5624 0.6259 0.0114  -0.0980 0.0407  405 GLY A C   
6054  O O   . GLY A 405 ? 0.5940 0.5433 0.5996 0.0083  -0.0963 0.0474  405 GLY A O   
6058  N N   . TYR A 406 ? 0.6319 0.5815 0.6420 0.0154  -0.0956 0.0351  406 TYR A N   
6059  C CA  . TYR A 406 ? 0.6211 0.5795 0.6278 0.0163  -0.0909 0.0371  406 TYR A CA  
6060  C C   . TYR A 406 ? 0.5866 0.5451 0.5923 0.0158  -0.0917 0.0459  406 TYR A C   
6061  O O   . TYR A 406 ? 0.5554 0.5211 0.5580 0.0145  -0.0879 0.0496  406 TYR A O   
6062  C CB  . TYR A 406 ? 0.6400 0.6018 0.6497 0.0208  -0.0888 0.0296  406 TYR A CB  
6063  C CG  . TYR A 406 ? 0.6473 0.6183 0.6539 0.0213  -0.0834 0.0303  406 TYR A CG  
6064  C CD1 . TYR A 406 ? 0.6371 0.6106 0.6443 0.0234  -0.0831 0.0349  406 TYR A CD1 
6065  C CD2 . TYR A 406 ? 0.6524 0.6293 0.6549 0.0195  -0.0787 0.0266  406 TYR A CD2 
6066  C CE1 . TYR A 406 ? 0.6284 0.6102 0.6336 0.0238  -0.0783 0.0351  406 TYR A CE1 
6067  C CE2 . TYR A 406 ? 0.6397 0.6241 0.6397 0.0198  -0.0741 0.0275  406 TYR A CE2 
6068  C CZ  . TYR A 406 ? 0.6502 0.6371 0.6522 0.0221  -0.0738 0.0315  406 TYR A CZ  
6069  O OH  . TYR A 406 ? 0.6842 0.6785 0.6847 0.0224  -0.0691 0.0320  406 TYR A OH  
6079  N N   . SER A 407 ? 0.5966 0.5470 0.6047 0.0165  -0.0966 0.0491  407 SER A N   
6080  C CA  . SER A 407 ? 0.6281 0.5776 0.6336 0.0149  -0.0976 0.0577  407 SER A CA  
6081  C C   . SER A 407 ? 0.6456 0.5849 0.6516 0.0117  -0.1026 0.0625  407 SER A C   
6082  O O   . SER A 407 ? 0.6358 0.5669 0.6458 0.0131  -0.1069 0.0588  407 SER A O   
6083  C CB  . SER A 407 ? 0.6693 0.6193 0.6756 0.0192  -0.0986 0.0579  407 SER A CB  
6084  O OG  . SER A 407 ? 0.7206 0.6625 0.7320 0.0230  -0.1040 0.0538  407 SER A OG  
6090  N N   . MET A 408 ? 0.6741 0.6141 0.6764 0.0072  -0.1017 0.0703  408 MET A N   
6091  C CA  . MET A 408 ? 0.6693 0.6003 0.6714 0.0029  -0.1056 0.0756  408 MET A CA  
6092  C C   . MET A 408 ? 0.6498 0.5819 0.6469 -0.0010 -0.1045 0.0842  408 MET A C   
6093  O O   . MET A 408 ? 0.6695 0.6115 0.6643 -0.0015 -0.0997 0.0855  408 MET A O   
6094  C CB  . MET A 408 ? 0.6385 0.5703 0.6420 -0.0013 -0.1046 0.0742  408 MET A CB  
6095  C CG  . MET A 408 ? 0.6219 0.5531 0.6288 0.0013  -0.1052 0.0656  408 MET A CG  
6096  S SD  . MET A 408 ? 0.6448 0.5764 0.6527 -0.0040 -0.1051 0.0648  408 MET A SD  
6097  C CE  . MET A 408 ? 0.6329 0.5779 0.6377 -0.0061 -0.0993 0.0674  408 MET A CE  
6107  N N   . LYS A 409 ? 0.6326 0.5543 0.6282 -0.0041 -0.1090 0.0898  409 LYS A N   
6108  C CA  . LYS A 409 ? 0.6368 0.5589 0.6266 -0.0093 -0.1078 0.0982  409 LYS A CA  
6109  C C   . LYS A 409 ? 0.6464 0.5576 0.6355 -0.0150 -0.1114 0.1033  409 LYS A C   
6110  O O   . LYS A 409 ? 0.6698 0.5688 0.6609 -0.0133 -0.1177 0.1032  409 LYS A O   
6111  C CB  . LYS A 409 ? 0.6906 0.6109 0.6758 -0.0065 -0.1099 0.1013  409 LYS A CB  
6112  C CG  . LYS A 409 ? 0.7718 0.6943 0.7494 -0.0123 -0.1076 0.1093  409 LYS A CG  
6113  C CD  . LYS A 409 ? 0.8293 0.7670 0.8065 -0.0135 -0.0999 0.1078  409 LYS A CD  
6114  C CE  . LYS A 409 ? 0.8935 0.8344 0.8640 -0.0203 -0.0967 0.1147  409 LYS A CE  
6115  N NZ  . LYS A 409 ? 0.9261 0.8821 0.8979 -0.0210 -0.0894 0.1124  409 LYS A NZ  
6129  N N   . GLY A 410 ? 0.6371 0.5527 0.6244 -0.0218 -0.1075 0.1075  410 GLY A N   
6130  C CA  . GLY A 410 ? 0.6604 0.5667 0.6468 -0.0285 -0.1099 0.1128  410 GLY A CA  
6131  C C   . GLY A 410 ? 0.6866 0.5946 0.6659 -0.0354 -0.1070 0.1208  410 GLY A C   
6132  O O   . GLY A 410 ? 0.7057 0.6191 0.6797 -0.0343 -0.1049 0.1228  410 GLY A O   
6136  N N   . ALA A 411 ? 0.7029 0.6067 0.6820 -0.0431 -0.1066 0.1249  411 ALA A N   
6137  C CA  . ALA A 411 ? 0.6776 0.5844 0.6506 -0.0514 -0.1025 0.1317  411 ALA A CA  
6138  C C   . ALA A 411 ? 0.7021 0.5977 0.6649 -0.0539 -0.1065 0.1397  411 ALA A C   
6139  O O   . ALA A 411 ? 0.7166 0.6162 0.6718 -0.0600 -0.1026 0.1450  411 ALA A O   
6140  C CB  . ALA A 411 ? 0.6279 0.5519 0.6012 -0.0515 -0.0949 0.1293  411 ALA A CB  
6146  N N   . THR A 412 ? 0.7258 0.6074 0.6882 -0.0495 -0.1145 0.1406  412 THR A N   
6147  C CA  . THR A 412 ? 0.7571 0.6260 0.7098 -0.0515 -0.1201 0.1488  412 THR A CA  
6148  C C   . THR A 412 ? 0.8057 0.6567 0.7607 -0.0531 -0.1276 0.1517  412 THR A C   
6149  O O   . THR A 412 ? 0.8081 0.6539 0.7718 -0.0466 -0.1323 0.1457  412 THR A O   
6150  C CB  . THR A 412 ? 0.7481 0.6173 0.6985 -0.0432 -0.1237 0.1471  412 THR A CB  
6151  O OG1 . THR A 412 ? 0.7619 0.6469 0.7092 -0.0429 -0.1166 0.1454  412 THR A OG1 
6152  C CG2 . THR A 412 ? 0.7525 0.6066 0.6937 -0.0445 -0.1315 0.1555  412 THR A CG2 
6160  N N   . ASP A 413 ? 0.8552 0.6969 0.8025 -0.0622 -0.1287 0.1606  413 ASP A N   
6161  C CA  . ASP A 413 ? 0.8753 0.6986 0.8241 -0.0650 -0.1360 0.1647  413 ASP A CA  
6162  C C   . ASP A 413 ? 0.9066 0.7149 0.8498 -0.0607 -0.1456 0.1698  413 ASP A C   
6163  O O   . ASP A 413 ? 0.9064 0.7049 0.8379 -0.0667 -0.1487 0.1797  413 ASP A O   
6164  C CB  . ASP A 413 ? 0.8508 0.6709 0.7939 -0.0773 -0.1323 0.1721  413 ASP A CB  
6165  C CG  . ASP A 413 ? 0.8373 0.6389 0.7832 -0.0809 -0.1391 0.1757  413 ASP A CG  
6166  O OD1 . ASP A 413 ? 0.8312 0.6244 0.7860 -0.0734 -0.1459 0.1708  413 ASP A OD1 
6167  O OD2 . ASP A 413 ? 0.8397 0.6353 0.7794 -0.0915 -0.1375 0.1832  413 ASP A OD2 
6172  N N   . ILE A 414 ? 0.9352 0.7419 0.8871 -0.0502 -0.1508 0.1626  414 ILE A N   
6173  C CA  . ILE A 414 ? 0.9440 0.7394 0.8926 -0.0445 -0.1600 0.1656  414 ILE A CA  
6174  C C   . ILE A 414 ? 0.9531 0.7265 0.8996 -0.0482 -0.1695 0.1735  414 ILE A C   
6175  O O   . ILE A 414 ? 0.9783 0.7405 0.9155 -0.0490 -0.1764 0.1817  414 ILE A O   
6176  C CB  . ILE A 414 ? 0.8944 0.6944 0.8546 -0.0326 -0.1626 0.1547  414 ILE A CB  
6177  C CG1 . ILE A 414 ? 0.8838 0.6752 0.8413 -0.0264 -0.1714 0.1572  414 ILE A CG1 
6178  C CG2 . ILE A 414 ? 0.8738 0.6668 0.8472 -0.0297 -0.1659 0.1477  414 ILE A CG2 
6179  C CD1 . ILE A 414 ? 0.8499 0.6524 0.8150 -0.0162 -0.1705 0.1472  414 ILE A CD1 
6191  N N   . ASP A 415 ? 0.9331 0.6995 0.8878 -0.0508 -0.1704 0.1713  415 ASP A N   
6192  C CA  . ASP A 415 ? 0.9661 0.7107 0.9207 -0.0540 -0.1798 0.1781  415 ASP A CA  
6193  C C   . ASP A 415 ? 0.9801 0.7186 0.9239 -0.0672 -0.1767 0.1887  415 ASP A C   
6194  O O   . ASP A 415 ? 1.0262 0.7463 0.9696 -0.0716 -0.1836 0.1950  415 ASP A O   
6195  C CB  . ASP A 415 ? 0.9908 0.7296 0.9615 -0.0491 -0.1835 0.1691  415 ASP A CB  
6196  C CG  . ASP A 415 ? 1.0110 0.7574 0.9865 -0.0554 -0.1758 0.1655  415 ASP A CG  
6197  O OD1 . ASP A 415 ? 1.0128 0.7744 0.9829 -0.0603 -0.1662 0.1660  415 ASP A OD1 
6198  O OD2 . ASP A 415 ? 1.0249 0.7622 1.0105 -0.0551 -0.1796 0.1616  415 ASP A OD2 
6203  N N   . LYS A 416 ? 0.9436 0.6973 0.8794 -0.0739 -0.1665 0.1906  416 LYS A N   
6204  C CA  . LYS A 416 ? 0.9964 0.7463 0.9208 -0.0871 -0.1625 0.2005  416 LYS A CA  
6205  C C   . LYS A 416 ? 0.9646 0.7063 0.8965 -0.0934 -0.1625 0.2005  416 LYS A C   
6206  O O   . LYS A 416 ? 0.9350 0.6651 0.8586 -0.1039 -0.1633 0.2100  416 LYS A O   
6207  C CB  . LYS A 416 ? 1.1466 0.8805 1.0556 -0.0912 -0.1700 0.2130  416 LYS A CB  
6208  C CG  . LYS A 416 ? 1.2777 1.0205 1.1763 -0.0876 -0.1691 0.2146  416 LYS A CG  
6209  C CD  . LYS A 416 ? 1.4004 1.1552 1.2854 -0.0984 -0.1589 0.2198  416 LYS A CD  
6210  C CE  . LYS A 416 ? 1.4912 1.2527 1.3644 -0.0957 -0.1590 0.2222  416 LYS A CE  
6211  N NZ  . LYS A 416 ? 1.5442 1.3182 1.4046 -0.1064 -0.1486 0.2262  416 LYS A NZ  
6225  N N   . ASN A 417 ? 0.9919 0.7392 0.9389 -0.0877 -0.1614 0.1898  417 ASN A N   
6226  C CA  . ASN A 417 ? 0.9892 0.7297 0.9447 -0.0930 -0.1615 0.1883  417 ASN A CA  
6227  C C   . ASN A 417 ? 0.9398 0.6963 0.8967 -0.1010 -0.1505 0.1860  417 ASN A C   
6228  O O   . ASN A 417 ? 0.9286 0.6820 0.8932 -0.1058 -0.1496 0.1839  417 ASN A O   
6229  C CB  . ASN A 417 ? 0.9890 0.7269 0.9602 -0.0832 -0.1666 0.1775  417 ASN A CB  
6230  C CG  . ASN A 417 ? 0.9642 0.7225 0.9443 -0.0790 -0.1588 0.1660  417 ASN A CG  
6231  O OD1 . ASN A 417 ? 0.9607 0.7352 0.9366 -0.0774 -0.1521 0.1643  417 ASN A OD1 
6232  N ND2 . ASN A 417 ? 0.9570 0.7141 0.9494 -0.0772 -0.1600 0.1582  417 ASN A ND2 
6239  N N   . GLY A 418 ? 0.9177 0.6913 0.8682 -0.1024 -0.1422 0.1858  418 GLY A N   
6240  C CA  . GLY A 418 ? 0.8972 0.6867 0.8497 -0.1098 -0.1319 0.1835  418 GLY A CA  
6241  C C   . GLY A 418 ? 0.8623 0.6705 0.8259 -0.1028 -0.1267 0.1720  418 GLY A C   
6242  O O   . GLY A 418 ? 0.8332 0.6561 0.7996 -0.1080 -0.1185 0.1694  418 GLY A O   
6246  N N   . TYR A 419 ? 0.8842 0.6923 0.8543 -0.0916 -0.1313 0.1649  419 TYR A N   
6247  C CA  . TYR A 419 ? 0.8679 0.6921 0.8475 -0.0851 -0.1272 0.1544  419 TYR A CA  
6248  C C   . TYR A 419 ? 0.8351 0.6655 0.8127 -0.0751 -0.1281 0.1508  419 TYR A C   
6249  O O   . TYR A 419 ? 0.8388 0.6576 0.8142 -0.0697 -0.1352 0.1524  419 TYR A O   
6250  C CB  . TYR A 419 ? 0.8798 0.6987 0.8713 -0.0821 -0.1312 0.1472  419 TYR A CB  
6251  C CG  . TYR A 419 ? 0.8905 0.7034 0.8858 -0.0916 -0.1306 0.1495  419 TYR A CG  
6252  C CD1 . TYR A 419 ? 0.9264 0.7213 0.9172 -0.0978 -0.1355 0.1579  419 TYR A CD1 
6253  C CD2 . TYR A 419 ? 0.8684 0.6934 0.8721 -0.0944 -0.1256 0.1435  419 TYR A CD2 
6254  C CE1 . TYR A 419 ? 0.9396 0.7290 0.9344 -0.1069 -0.1347 0.1599  419 TYR A CE1 
6255  C CE2 . TYR A 419 ? 0.8783 0.6984 0.8865 -0.1031 -0.1251 0.1450  419 TYR A CE2 
6256  C CZ  . TYR A 419 ? 0.9100 0.7125 0.9138 -0.1095 -0.1293 0.1531  419 TYR A CZ  
6257  O OH  . TYR A 419 ? 0.9116 0.7092 0.9203 -0.1187 -0.1285 0.1545  419 TYR A OH  
6267  N N   . PRO A 420 ? 0.7849 0.6330 0.7639 -0.0724 -0.1214 0.1458  420 PRO A N   
6268  C CA  . PRO A 420 ? 0.7643 0.6186 0.7417 -0.0634 -0.1218 0.1421  420 PRO A CA  
6269  C C   . PRO A 420 ? 0.7690 0.6193 0.7547 -0.0543 -0.1269 0.1341  420 PRO A C   
6270  O O   . PRO A 420 ? 0.7781 0.6266 0.7717 -0.0544 -0.1280 0.1291  420 PRO A O   
6271  C CB  . PRO A 420 ? 0.7581 0.6320 0.7370 -0.0639 -0.1131 0.1384  420 PRO A CB  
6272  C CG  . PRO A 420 ? 0.7547 0.6325 0.7409 -0.0695 -0.1102 0.1358  420 PRO A CG  
6273  C CD  . PRO A 420 ? 0.7704 0.6336 0.7540 -0.0772 -0.1136 0.1426  420 PRO A CD  
6281  N N   . ASP A 421 ? 0.7780 0.6277 0.7619 -0.0466 -0.1298 0.1323  421 ASP A N   
6282  C CA  . ASP A 421 ? 0.7793 0.6245 0.7706 -0.0381 -0.1349 0.1246  421 ASP A CA  
6283  C C   . ASP A 421 ? 0.7711 0.6303 0.7639 -0.0310 -0.1308 0.1177  421 ASP A C   
6284  O O   . ASP A 421 ? 0.7885 0.6589 0.7762 -0.0320 -0.1253 0.1197  421 ASP A O   
6285  C CB  . ASP A 421 ? 0.7812 0.6099 0.7709 -0.0353 -0.1437 0.1287  421 ASP A CB  
6286  C CG  . ASP A 421 ? 0.7809 0.5947 0.7674 -0.0432 -0.1477 0.1373  421 ASP A CG  
6287  O OD1 . ASP A 421 ? 0.7782 0.5891 0.7705 -0.0471 -0.1474 0.1352  421 ASP A OD1 
6288  O OD2 . ASP A 421 ? 0.7895 0.5946 0.7671 -0.0460 -0.1512 0.1462  421 ASP A OD2 
6293  N N   . LEU A 422 ? 0.7455 0.6040 0.7455 -0.0242 -0.1333 0.1090  422 LEU A N   
6294  C CA  . LEU A 422 ? 0.7442 0.6159 0.7465 -0.0184 -0.1289 0.1013  422 LEU A CA  
6295  C C   . LEU A 422 ? 0.7587 0.6267 0.7642 -0.0103 -0.1332 0.0961  422 LEU A C   
6296  O O   . LEU A 422 ? 0.7923 0.6494 0.8037 -0.0076 -0.1393 0.0929  422 LEU A O   
6297  C CB  . LEU A 422 ? 0.7330 0.6104 0.7410 -0.0191 -0.1263 0.0941  422 LEU A CB  
6298  C CG  . LEU A 422 ? 0.7133 0.6027 0.7231 -0.0139 -0.1222 0.0859  422 LEU A CG  
6299  C CD1 . LEU A 422 ? 0.6759 0.5779 0.6806 -0.0146 -0.1161 0.0889  422 LEU A CD1 
6300  C CD2 . LEU A 422 ? 0.7374 0.6298 0.7515 -0.0153 -0.1211 0.0795  422 LEU A CD2 
6312  N N   . ILE A 423 ? 0.7172 0.5949 0.7200 -0.0062 -0.1299 0.0947  423 ILE A N   
6313  C CA  . ILE A 423 ? 0.7337 0.6118 0.7410 0.0017  -0.1323 0.0878  423 ILE A CA  
6314  C C   . ILE A 423 ? 0.7071 0.5973 0.7178 0.0044  -0.1265 0.0787  423 ILE A C   
6315  O O   . ILE A 423 ? 0.6611 0.5620 0.6681 0.0017  -0.1203 0.0797  423 ILE A O   
6316  C CB  . ILE A 423 ? 0.8121 0.6926 0.8142 0.0043  -0.1328 0.0920  423 ILE A CB  
6317  C CG1 . ILE A 423 ? 0.8926 0.7619 0.8882 0.0000  -0.1378 0.1025  423 ILE A CG1 
6318  C CG2 . ILE A 423 ? 0.8237 0.7033 0.8323 0.0125  -0.1364 0.0845  423 ILE A CG2 
6319  C CD1 . ILE A 423 ? 0.9316 0.8046 0.9198 0.0009  -0.1376 0.1075  423 ILE A CD1 
6331  N N   . VAL A 424 ? 0.7397 0.6279 0.7574 0.0096  -0.1287 0.0697  424 VAL A N   
6332  C CA  . VAL A 424 ? 0.7171 0.6158 0.7369 0.0119  -0.1236 0.0607  424 VAL A CA  
6333  C C   . VAL A 424 ? 0.7275 0.6277 0.7523 0.0189  -0.1248 0.0535  424 VAL A C   
6334  O O   . VAL A 424 ? 0.7394 0.6306 0.7712 0.0224  -0.1306 0.0496  424 VAL A O   
6335  C CB  . VAL A 424 ? 0.6709 0.5673 0.6945 0.0099  -0.1238 0.0549  424 VAL A CB  
6336  C CG1 . VAL A 424 ? 0.6361 0.5427 0.6604 0.0121  -0.1188 0.0456  424 VAL A CG1 
6337  C CG2 . VAL A 424 ? 0.6642 0.5606 0.6841 0.0030  -0.1225 0.0613  424 VAL A CG2 
6347  N N   . GLY A 425 ? 0.6990 0.6103 0.7212 0.0209  -0.1194 0.0513  425 GLY A N   
6348  C CA  . GLY A 425 ? 0.6811 0.5959 0.7086 0.0270  -0.1193 0.0434  425 GLY A CA  
6349  C C   . GLY A 425 ? 0.6628 0.5835 0.6937 0.0280  -0.1152 0.0327  425 GLY A C   
6350  O O   . GLY A 425 ? 0.6492 0.5747 0.6757 0.0241  -0.1110 0.0324  425 GLY A O   
6354  N N   . ALA A 426 ? 0.6739 0.5942 0.7128 0.0331  -0.1168 0.0235  426 ALA A N   
6355  C CA  . ALA A 426 ? 0.6709 0.5973 0.7129 0.0340  -0.1125 0.0121  426 ALA A CA  
6356  C C   . ALA A 426 ? 0.6849 0.6171 0.7328 0.0394  -0.1111 0.0050  426 ALA A C   
6357  O O   . ALA A 426 ? 0.6976 0.6260 0.7557 0.0437  -0.1149 -0.0029 426 ALA A O   
6358  C CB  . ALA A 426 ? 0.6648 0.5835 0.7134 0.0337  -0.1163 0.0056  426 ALA A CB  
6364  N N   . PHE A 427 ? 0.6639 0.6054 0.7064 0.0392  -0.1057 0.0073  427 PHE A N   
6365  C CA  . PHE A 427 ? 0.6596 0.6065 0.7075 0.0441  -0.1047 0.0022  427 PHE A CA  
6366  C C   . PHE A 427 ? 0.6626 0.6146 0.7177 0.0462  -0.1013 -0.0115 427 PHE A C   
6367  O O   . PHE A 427 ? 0.6759 0.6301 0.7399 0.0511  -0.1025 -0.0181 427 PHE A O   
6368  C CB  . PHE A 427 ? 0.6357 0.5915 0.6763 0.0429  -0.0994 0.0077  427 PHE A CB  
6369  C CG  . PHE A 427 ? 0.6245 0.5894 0.6594 0.0395  -0.0913 0.0043  427 PHE A CG  
6370  C CD1 . PHE A 427 ? 0.6178 0.5902 0.6563 0.0412  -0.0863 -0.0054 427 PHE A CD1 
6371  C CD2 . PHE A 427 ? 0.6235 0.5894 0.6497 0.0344  -0.0887 0.0110  427 PHE A CD2 
6372  C CE1 . PHE A 427 ? 0.6026 0.5823 0.6346 0.0375  -0.0792 -0.0077 427 PHE A CE1 
6373  C CE2 . PHE A 427 ? 0.6054 0.5786 0.6260 0.0313  -0.0823 0.0086  427 PHE A CE2 
6374  C CZ  . PHE A 427 ? 0.5957 0.5753 0.6184 0.0326  -0.0776 -0.0003 427 PHE A CZ  
6384  N N   . GLY A 428 ? 0.6771 0.6315 0.7288 0.0423  -0.0970 -0.0163 428 GLY A N   
6385  C CA  . GLY A 428 ? 0.6841 0.6437 0.7418 0.0433  -0.0932 -0.0298 428 GLY A CA  
6386  C C   . GLY A 428 ? 0.6900 0.6431 0.7609 0.0475  -0.0990 -0.0385 428 GLY A C   
6387  O O   . GLY A 428 ? 0.7026 0.6608 0.7812 0.0492  -0.0959 -0.0512 428 GLY A O   
6391  N N   . VAL A 429 ? 0.6984 0.6403 0.7727 0.0489  -0.1071 -0.0323 429 VAL A N   
6392  C CA  . VAL A 429 ? 0.7001 0.6341 0.7882 0.0533  -0.1141 -0.0395 429 VAL A CA  
6393  C C   . VAL A 429 ? 0.7103 0.6360 0.8026 0.0577  -0.1226 -0.0314 429 VAL A C   
6394  O O   . VAL A 429 ? 0.6910 0.6065 0.7931 0.0610  -0.1308 -0.0329 429 VAL A O   
6395  C CB  . VAL A 429 ? 0.7047 0.6308 0.7931 0.0502  -0.1168 -0.0407 429 VAL A CB  
6396  C CG1 . VAL A 429 ? 0.7126 0.6469 0.7985 0.0465  -0.1092 -0.0513 429 VAL A CG1 
6397  C CG2 . VAL A 429 ? 0.7018 0.6218 0.7792 0.0456  -0.1189 -0.0265 429 VAL A CG2 
6407  N N   . ASP A 430 ? 0.6875 0.6174 0.7720 0.0574  -0.1209 -0.0227 430 ASP A N   
6408  C CA  . ASP A 430 ? 0.6939 0.6178 0.7807 0.0613  -0.1283 -0.0154 430 ASP A CA  
6409  C C   . ASP A 430 ? 0.6697 0.5788 0.7556 0.0601  -0.1370 -0.0066 430 ASP A C   
6410  O O   . ASP A 430 ? 0.6519 0.5515 0.7462 0.0645  -0.1459 -0.0062 430 ASP A O   
6411  C CB  . ASP A 430 ? 0.7269 0.6528 0.8281 0.0683  -0.1316 -0.0258 430 ASP A CB  
6412  C CG  . ASP A 430 ? 0.7743 0.7149 0.8763 0.0689  -0.1228 -0.0340 430 ASP A CG  
6413  O OD1 . ASP A 430 ? 0.7898 0.7366 0.8825 0.0672  -0.1187 -0.0272 430 ASP A OD1 
6414  O OD2 . ASP A 430 ? 0.8012 0.7471 0.9132 0.0708  -0.1197 -0.0475 430 ASP A OD2 
6419  N N   . ARG A 431 ? 0.6670 0.5739 0.7428 0.0540  -0.1345 0.0008  431 ARG A N   
6420  C CA  . ARG A 431 ? 0.7161 0.6096 0.7911 0.0515  -0.1412 0.0078  431 ARG A CA  
6421  C C   . ARG A 431 ? 0.6800 0.5732 0.7413 0.0453  -0.1389 0.0210  431 ARG A C   
6422  O O   . ARG A 431 ? 0.6294 0.5331 0.6828 0.0422  -0.1312 0.0225  431 ARG A O   
6423  C CB  . ARG A 431 ? 0.8101 0.7008 0.8906 0.0498  -0.1405 -0.0004 431 ARG A CB  
6424  C CG  . ARG A 431 ? 0.9381 0.8136 1.0268 0.0510  -0.1500 0.0004  431 ARG A CG  
6425  C CD  . ARG A 431 ? 1.0428 0.9153 1.1472 0.0584  -0.1556 -0.0102 431 ARG A CD  
6426  N NE  . ARG A 431 ? 1.1271 1.0078 1.2397 0.0596  -0.1503 -0.0255 431 ARG A NE  
6427  C CZ  . ARG A 431 ? 1.2056 1.0888 1.3327 0.0656  -0.1520 -0.0380 431 ARG A CZ  
6428  N NH1 . ARG A 431 ? 1.2333 1.1111 1.3689 0.0715  -0.1597 -0.0368 431 ARG A NH1 
6429  N NH2 . ARG A 431 ? 1.2332 1.1246 1.3662 0.0654  -0.1461 -0.0520 431 ARG A NH2 
6443  N N   . ALA A 432 ? 0.7366 0.6176 0.7957 0.0435  -0.1458 0.0305  432 ALA A N   
6444  C CA  . ALA A 432 ? 0.7123 0.5919 0.7600 0.0368  -0.1439 0.0421  432 ALA A CA  
6445  C C   . ALA A 432 ? 0.7231 0.5881 0.7726 0.0338  -0.1505 0.0466  432 ALA A C   
6446  O O   . ALA A 432 ? 0.7462 0.5999 0.8033 0.0374  -0.1588 0.0456  432 ALA A O   
6447  C CB  . ALA A 432 ? 0.6865 0.5678 0.7260 0.0363  -0.1444 0.0517  432 ALA A CB  
6453  N N   . ILE A 433 ? 0.6955 0.5608 0.7389 0.0273  -0.1471 0.0513  433 ILE A N   
6454  C CA  . ILE A 433 ? 0.7588 0.6117 0.8046 0.0236  -0.1520 0.0541  433 ILE A CA  
6455  C C   . ILE A 433 ? 0.7783 0.6287 0.8139 0.0164  -0.1509 0.0666  433 ILE A C   
6456  O O   . ILE A 433 ? 0.7772 0.6385 0.8059 0.0126  -0.1438 0.0689  433 ILE A O   
6457  C CB  . ILE A 433 ? 0.8169 0.6731 0.8677 0.0224  -0.1488 0.0446  433 ILE A CB  
6458  C CG1 . ILE A 433 ? 0.8622 0.7236 0.9223 0.0288  -0.1481 0.0312  433 ILE A CG1 
6459  C CG2 . ILE A 433 ? 0.8375 0.6804 0.8927 0.0192  -0.1545 0.0464  433 ILE A CG2 
6460  C CD1 . ILE A 433 ? 0.8925 0.7696 0.9480 0.0295  -0.1394 0.0264  433 ILE A CD1 
6472  N N   . LEU A 434 ? 0.8125 0.6486 0.8474 0.0142  -0.1580 0.0743  434 LEU A N   
6473  C CA  . LEU A 434 ? 0.8112 0.6436 0.8370 0.0062  -0.1571 0.0857  434 LEU A CA  
6474  C C   . LEU A 434 ? 0.7645 0.5891 0.7946 0.0016  -0.1587 0.0849  434 LEU A C   
6475  O O   . LEU A 434 ? 0.7385 0.5509 0.7768 0.0040  -0.1656 0.0816  434 LEU A O   
6476  C CB  . LEU A 434 ? 0.8676 0.6888 0.8877 0.0053  -0.1636 0.0960  434 LEU A CB  
6477  C CG  . LEU A 434 ? 0.9211 0.7356 0.9317 -0.0038 -0.1635 0.1080  434 LEU A CG  
6478  C CD1 . LEU A 434 ? 0.9338 0.7616 0.9339 -0.0082 -0.1554 0.1132  434 LEU A CD1 
6479  C CD2 . LEU A 434 ? 0.9638 0.7607 0.9717 -0.0045 -0.1733 0.1166  434 LEU A CD2 
6491  N N   . TYR A 435 ? 0.7868 0.6185 0.8123 -0.0047 -0.1525 0.0873  435 TYR A N   
6492  C CA  . TYR A 435 ? 0.7834 0.6091 0.8122 -0.0101 -0.1534 0.0872  435 TYR A CA  
6493  C C   . TYR A 435 ? 0.8095 0.6289 0.8309 -0.0183 -0.1537 0.0992  435 TYR A C   
6494  O O   . TYR A 435 ? 0.7860 0.6151 0.7997 -0.0222 -0.1478 0.1044  435 TYR A O   
6495  C CB  . TYR A 435 ? 0.7577 0.5963 0.7878 -0.0115 -0.1467 0.0802  435 TYR A CB  
6496  C CG  . TYR A 435 ? 0.7464 0.5905 0.7830 -0.0051 -0.1460 0.0680  435 TYR A CG  
6497  C CD1 . TYR A 435 ? 0.7710 0.6090 0.8160 -0.0041 -0.1494 0.0600  435 TYR A CD1 
6498  C CD2 . TYR A 435 ? 0.7510 0.6068 0.7853 -0.0005 -0.1416 0.0640  435 TYR A CD2 
6499  C CE1 . TYR A 435 ? 0.7875 0.6312 0.8378 0.0010  -0.1481 0.0481  435 TYR A CE1 
6500  C CE2 . TYR A 435 ? 0.7647 0.6257 0.8042 0.0045  -0.1403 0.0527  435 TYR A CE2 
6501  C CZ  . TYR A 435 ? 0.7813 0.6365 0.8285 0.0051  -0.1434 0.0447  435 TYR A CZ  
6502  O OH  . TYR A 435 ? 0.7846 0.6457 0.8365 0.0093  -0.1414 0.0328  435 TYR A OH  
6512  N N   . ARG A 436 ? 0.8399 0.6432 0.8638 -0.0211 -0.1604 0.1034  436 ARG A N   
6513  C CA  . ARG A 436 ? 0.8831 0.6791 0.8997 -0.0298 -0.1607 0.1148  436 ARG A CA  
6514  C C   . ARG A 436 ? 0.8337 0.6332 0.8532 -0.0365 -0.1566 0.1132  436 ARG A C   
6515  O O   . ARG A 436 ? 0.8166 0.6139 0.8450 -0.0348 -0.1583 0.1053  436 ARG A O   
6516  C CB  . ARG A 436 ? 0.9660 0.7416 0.9833 -0.0303 -0.1704 0.1210  436 ARG A CB  
6517  C CG  . ARG A 436 ? 1.0447 0.8134 1.0679 -0.0209 -0.1778 0.1165  436 ARG A CG  
6518  C CD  . ARG A 436 ? 1.1484 0.8961 1.1777 -0.0209 -0.1882 0.1191  436 ARG A CD  
6519  N NE  . ARG A 436 ? 1.2625 0.9970 1.2822 -0.0245 -0.1940 0.1320  436 ARG A NE  
6520  C CZ  . ARG A 436 ? 1.3863 1.1007 1.4094 -0.0243 -0.2044 0.1366  436 ARG A CZ  
6521  N NH1 . ARG A 436 ? 1.4279 1.1339 1.4652 -0.0205 -0.2097 0.1284  436 ARG A NH1 
6522  N NH2 . ARG A 436 ? 1.4446 1.1472 1.4570 -0.0281 -0.2098 0.1491  436 ARG A NH2 
6536  N N   . ALA A 437 ? 0.8460 0.6514 0.8584 -0.0443 -0.1511 0.1203  437 ALA A N   
6537  C CA  . ALA A 437 ? 0.8398 0.6497 0.8555 -0.0510 -0.1471 0.1190  437 ALA A CA  
6538  C C   . ALA A 437 ? 0.8625 0.6557 0.8799 -0.0576 -0.1522 0.1246  437 ALA A C   
6539  O O   . ALA A 437 ? 0.8434 0.6270 0.8533 -0.0625 -0.1542 0.1346  437 ALA A O   
6540  C CB  . ALA A 437 ? 0.8193 0.6435 0.8286 -0.0565 -0.1388 0.1231  437 ALA A CB  
6546  N N   . ARG A 438 ? 0.8953 0.6847 0.9221 -0.0579 -0.1543 0.1181  438 ARG A N   
6547  C CA  . ARG A 438 ? 0.9424 0.7165 0.9721 -0.0647 -0.1587 0.1226  438 ARG A CA  
6548  C C   . ARG A 438 ? 0.9427 0.7226 0.9685 -0.0753 -0.1525 0.1286  438 ARG A C   
6549  O O   . ARG A 438 ? 0.9018 0.6985 0.9266 -0.0763 -0.1454 0.1260  438 ARG A O   
6550  C CB  . ARG A 438 ? 0.9764 0.7461 1.0181 -0.0620 -0.1624 0.1127  438 ARG A CB  
6551  C CG  . ARG A 438 ? 1.0060 0.7722 1.0537 -0.0518 -0.1675 0.1043  438 ARG A CG  
6552  C CD  . ARG A 438 ? 1.0077 0.7792 1.0652 -0.0489 -0.1672 0.0916  438 ARG A CD  
6553  N NE  . ARG A 438 ? 1.0074 0.7693 1.0718 -0.0549 -0.1700 0.0909  438 ARG A NE  
6554  C CZ  . ARG A 438 ? 0.9937 0.7541 1.0680 -0.0526 -0.1725 0.0803  438 ARG A CZ  
6555  N NH1 . ARG A 438 ? 0.9844 0.7522 1.0622 -0.0449 -0.1722 0.0696  438 ARG A NH1 
6556  N NH2 . ARG A 438 ? 0.9985 0.7501 1.0791 -0.0586 -0.1751 0.0801  438 ARG A NH2 
6570  N N   . PRO A 439 ? 0.9647 0.7308 0.9887 -0.0834 -0.1552 0.1366  439 PRO A N   
6571  C CA  . PRO A 439 ? 0.9760 0.7478 0.9976 -0.0942 -0.1489 0.1413  439 PRO A CA  
6572  C C   . PRO A 439 ? 0.9801 0.7585 1.0127 -0.0964 -0.1469 0.1331  439 PRO A C   
6573  O O   . PRO A 439 ? 0.9808 0.7548 1.0222 -0.0914 -0.1515 0.1251  439 PRO A O   
6574  C CB  . PRO A 439 ? 0.9928 0.7454 1.0090 -0.1021 -0.1533 0.1522  439 PRO A CB  
6575  C CG  . PRO A 439 ? 1.0065 0.7439 1.0211 -0.0946 -0.1623 0.1541  439 PRO A CG  
6576  C CD  . PRO A 439 ? 0.9955 0.7399 1.0193 -0.0834 -0.1641 0.1420  439 PRO A CD  
6584  N N   . VAL A 440 ? 0.9734 0.7630 1.0058 -0.1043 -0.1400 0.1347  440 VAL A N   
6585  C CA  . VAL A 440 ? 0.9792 0.7783 1.0217 -0.1067 -0.1374 0.1269  440 VAL A CA  
6586  C C   . VAL A 440 ? 0.9854 0.7767 1.0308 -0.1181 -0.1368 0.1317  440 VAL A C   
6587  O O   . VAL A 440 ? 1.0090 0.8002 1.0476 -0.1264 -0.1326 0.1400  440 VAL A O   
6588  C CB  . VAL A 440 ? 0.9662 0.7870 1.0087 -0.1056 -0.1301 0.1231  440 VAL A CB  
6589  C CG1 . VAL A 440 ? 0.9654 0.7955 1.0182 -0.1091 -0.1281 0.1162  440 VAL A CG1 
6590  C CG2 . VAL A 440 ? 0.9528 0.7806 0.9930 -0.0946 -0.1309 0.1178  440 VAL A CG2 
6600  N N   . ILE A 441 ? 0.9792 0.7642 1.0346 -0.1190 -0.1407 0.1259  441 ILE A N   
6601  C CA  . ILE A 441 ? 1.0099 0.7887 1.0705 -0.1297 -0.1400 0.1286  441 ILE A CA  
6602  C C   . ILE A 441 ? 0.9923 0.7882 1.0620 -0.1321 -0.1354 0.1206  441 ILE A C   
6603  O O   . ILE A 441 ? 0.9996 0.8019 1.0761 -0.1255 -0.1376 0.1110  441 ILE A O   
6604  C CB  . ILE A 441 ? 1.0581 0.8170 1.1248 -0.1296 -0.1482 0.1275  441 ILE A CB  
6605  C CG1 . ILE A 441 ? 1.0848 0.8263 1.1438 -0.1258 -0.1543 0.1347  441 ILE A CG1 
6606  C CG2 . ILE A 441 ? 1.0797 0.8315 1.1512 -0.1416 -0.1471 0.1311  441 ILE A CG2 
6607  C CD1 . ILE A 441 ? 1.0947 0.8206 1.1621 -0.1201 -0.1632 0.1293  441 ILE A CD1 
6619  N N   . THR A 442 ? 0.9861 0.7897 1.0562 -0.1418 -0.1291 0.1244  442 THR A N   
6620  C CA  . THR A 442 ? 0.9856 0.8048 1.0660 -0.1452 -0.1252 0.1174  442 THR A CA  
6621  C C   . THR A 442 ? 1.0187 0.8285 1.1080 -0.1539 -0.1272 0.1167  442 THR A C   
6622  O O   . THR A 442 ? 1.0704 0.8684 1.1560 -0.1628 -0.1263 0.1250  442 THR A O   
6623  C CB  . THR A 442 ? 0.9792 0.8149 1.0571 -0.1503 -0.1167 0.1203  442 THR A CB  
6624  O OG1 . THR A 442 ? 0.9537 0.8007 1.0263 -0.1414 -0.1151 0.1184  442 THR A OG1 
6625  C CG2 . THR A 442 ? 0.9860 0.8354 1.0765 -0.1559 -0.1132 0.1139  442 THR A CG2 
6633  N N   . VAL A 443 ? 0.9923 0.8072 1.0928 -0.1518 -0.1299 0.1071  443 VAL A N   
6634  C CA  . VAL A 443 ? 1.0216 0.8274 1.1318 -0.1588 -0.1327 0.1047  443 VAL A CA  
6635  C C   . VAL A 443 ? 0.9607 0.7835 1.0817 -0.1642 -0.1285 0.0986  443 VAL A C   
6636  O O   . VAL A 443 ? 0.8952 0.7333 1.0197 -0.1581 -0.1282 0.0912  443 VAL A O   
6637  C CB  . VAL A 443 ? 1.1160 0.9108 1.2311 -0.1518 -0.1408 0.0976  443 VAL A CB  
6638  C CG1 . VAL A 443 ? 1.1670 0.9508 1.2923 -0.1595 -0.1438 0.0957  443 VAL A CG1 
6639  C CG2 . VAL A 443 ? 1.1571 0.9373 1.2631 -0.1450 -0.1452 0.1023  443 VAL A CG2 
6649  N N   . ASN A 444 ? 0.9993 0.8190 1.1256 -0.1758 -0.1255 0.1018  444 ASN A N   
6650  C CA  . ASN A 444 ? 1.0103 0.8443 1.1495 -0.1819 -0.1224 0.0955  444 ASN A CA  
6651  C C   . ASN A 444 ? 0.9923 0.8159 1.1420 -0.1850 -0.1279 0.0901  444 ASN A C   
6652  O O   . ASN A 444 ? 0.9784 0.7851 1.1275 -0.1920 -0.1292 0.0956  444 ASN A O   
6653  C CB  . ASN A 444 ? 1.0660 0.9058 1.2051 -0.1937 -0.1141 0.1017  444 ASN A CB  
6654  C CG  . ASN A 444 ? 1.1037 0.9603 1.2373 -0.1911 -0.1077 0.1033  444 ASN A CG  
6655  O OD1 . ASN A 444 ? 1.1210 0.9777 1.2449 -0.1820 -0.1091 0.1051  444 ASN A OD1 
6656  N ND2 . ASN A 444 ? 1.1108 0.9822 1.2518 -0.1991 -0.1007 0.1020  444 ASN A ND2 
6663  N N   . ALA A 445 ? 0.9939 0.8272 1.1528 -0.1801 -0.1314 0.0794  445 ALA A N   
6664  C CA  . ALA A 445 ? 0.9848 0.8100 1.1541 -0.1820 -0.1371 0.0725  445 ALA A CA  
6665  C C   . ALA A 445 ? 0.9547 0.7951 1.1378 -0.1878 -0.1353 0.0653  445 ALA A C   
6666  O O   . ALA A 445 ? 0.9292 0.7880 1.1147 -0.1845 -0.1332 0.0611  445 ALA A O   
6667  C CB  . ALA A 445 ? 0.9657 0.7873 1.1333 -0.1708 -0.1441 0.0650  445 ALA A CB  
6673  N N   . GLY A 446 ? 0.9619 0.7943 1.1548 -0.1965 -0.1364 0.0639  446 GLY A N   
6674  C CA  . GLY A 446 ? 0.9662 0.8118 1.1741 -0.2024 -0.1356 0.0562  446 GLY A CA  
6675  C C   . GLY A 446 ? 0.9811 0.8178 1.1985 -0.2028 -0.1425 0.0481  446 GLY A C   
6676  O O   . GLY A 446 ? 0.9979 0.8154 1.2138 -0.2050 -0.1455 0.0511  446 GLY A O   
6680  N N   . LEU A 447 ? 0.9719 0.8226 1.1991 -0.2005 -0.1456 0.0376  447 LEU A N   
6681  C CA  . LEU A 447 ? 0.9719 0.8174 1.2087 -0.2007 -0.1522 0.0282  447 LEU A CA  
6682  C C   . LEU A 447 ? 0.9845 0.8439 1.2372 -0.2083 -0.1512 0.0217  447 LEU A C   
6683  O O   . LEU A 447 ? 1.0095 0.8877 1.2654 -0.2059 -0.1500 0.0181  447 LEU A O   
6684  C CB  . LEU A 447 ? 0.9416 0.7900 1.1731 -0.1890 -0.1586 0.0204  447 LEU A CB  
6685  C CG  . LEU A 447 ? 0.9345 0.7774 1.1741 -0.1883 -0.1657 0.0097  447 LEU A CG  
6686  C CD1 . LEU A 447 ? 0.9406 0.7609 1.1794 -0.1898 -0.1682 0.0123  447 LEU A CD1 
6687  C CD2 . LEU A 447 ? 0.9222 0.7742 1.1563 -0.1780 -0.1707 0.0012  447 LEU A CD2 
6699  N N   . GLU A 448 ? 0.9581 0.8083 1.2214 -0.2173 -0.1521 0.0199  448 GLU A N   
6700  C CA  . GLU A 448 ? 0.9767 0.8389 1.2567 -0.2256 -0.1510 0.0135  448 GLU A CA  
6701  C C   . GLU A 448 ? 0.9329 0.7889 1.2230 -0.2262 -0.1584 0.0034  448 GLU A C   
6702  O O   . GLU A 448 ? 0.9401 0.7769 1.2288 -0.2278 -0.1610 0.0050  448 GLU A O   
6703  C CB  . GLU A 448 ? 1.0911 0.9497 1.3760 -0.2387 -0.1433 0.0211  448 GLU A CB  
6704  C CG  . GLU A 448 ? 1.1852 1.0465 1.4584 -0.2396 -0.1355 0.0319  448 GLU A CG  
6705  C CD  . GLU A 448 ? 1.2769 1.1315 1.5523 -0.2535 -0.1279 0.0399  448 GLU A CD  
6706  O OE1 . GLU A 448 ? 1.3165 1.1576 1.5987 -0.2614 -0.1295 0.0397  448 GLU A OE1 
6707  O OE2 . GLU A 448 ? 1.2989 1.1616 1.5691 -0.2569 -0.1203 0.0463  448 GLU A OE2 
6714  N N   . VAL A 449 ? 0.9238 0.7957 1.2243 -0.2248 -0.1621 -0.0070 449 VAL A N   
6715  C CA  . VAL A 449 ? 0.9101 0.7791 1.2212 -0.2260 -0.1691 -0.0178 449 VAL A CA  
6716  C C   . VAL A 449 ? 0.9212 0.8017 1.2506 -0.2362 -0.1672 -0.0226 449 VAL A C   
6717  O O   . VAL A 449 ? 0.9136 0.8137 1.2489 -0.2352 -0.1665 -0.0261 449 VAL A O   
6718  C CB  . VAL A 449 ? 0.8721 0.7496 1.1783 -0.2152 -0.1765 -0.0270 449 VAL A CB  
6719  C CG1 . VAL A 449 ? 0.8710 0.7476 1.1889 -0.2174 -0.1835 -0.0391 449 VAL A CG1 
6720  C CG2 . VAL A 449 ? 0.8679 0.7343 1.1571 -0.2056 -0.1779 -0.0232 449 VAL A CG2 
6730  N N   . TYR A 450 ? 0.9305 0.7990 1.2699 -0.2459 -0.1665 -0.0229 450 TYR A N   
6731  C CA  . TYR A 450 ? 0.9339 0.8122 1.2919 -0.2567 -0.1643 -0.0278 450 TYR A CA  
6732  C C   . TYR A 450 ? 0.9447 0.8127 1.3143 -0.2613 -0.1699 -0.0361 450 TYR A C   
6733  O O   . TYR A 450 ? 0.9611 0.8082 1.3262 -0.2628 -0.1710 -0.0323 450 TYR A O   
6734  C CB  . TYR A 450 ? 0.9455 0.8213 1.3049 -0.2677 -0.1543 -0.0175 450 TYR A CB  
6735  C CG  . TYR A 450 ? 0.9718 0.8229 1.3217 -0.2722 -0.1519 -0.0072 450 TYR A CG  
6736  C CD1 . TYR A 450 ? 0.9746 0.8153 1.3059 -0.2651 -0.1511 0.0021  450 TYR A CD1 
6737  C CD2 . TYR A 450 ? 0.9931 0.8312 1.3530 -0.2839 -0.1507 -0.0066 450 TYR A CD2 
6738  C CE1 . TYR A 450 ? 1.0076 0.8254 1.3305 -0.2689 -0.1499 0.0118  450 TYR A CE1 
6739  C CE2 . TYR A 450 ? 1.0253 0.8398 1.3764 -0.2882 -0.1493 0.0035  450 TYR A CE2 
6740  C CZ  . TYR A 450 ? 1.0477 0.8521 1.3804 -0.2805 -0.1493 0.0128  450 TYR A CZ  
6741  O OH  . TYR A 450 ? 1.0979 0.8782 1.4220 -0.2844 -0.1490 0.0230  450 TYR A OH  
6751  N N   . PRO A 451 ? 0.9206 0.8024 1.3058 -0.2636 -0.1741 -0.0476 451 PRO A N   
6752  C CA  . PRO A 451 ? 0.9112 0.8173 1.3040 -0.2611 -0.1754 -0.0540 451 PRO A CA  
6753  C C   . PRO A 451 ? 0.9344 0.8486 1.3143 -0.2476 -0.1812 -0.0567 451 PRO A C   
6754  O O   . PRO A 451 ? 0.9251 0.8293 1.2958 -0.2408 -0.1870 -0.0599 451 PRO A O   
6755  C CB  . PRO A 451 ? 0.9070 0.8187 1.3193 -0.2671 -0.1806 -0.0662 451 PRO A CB  
6756  C CG  . PRO A 451 ? 0.9238 0.8146 1.3345 -0.2684 -0.1844 -0.0682 451 PRO A CG  
6757  C CD  . PRO A 451 ? 0.9352 0.8074 1.3340 -0.2708 -0.1779 -0.0549 451 PRO A CD  
6765  N N   . SER A 452 ? 0.9458 0.8782 1.3257 -0.2440 -0.1795 -0.0559 452 SER A N   
6766  C CA  . SER A 452 ? 0.9373 0.8777 1.3049 -0.2319 -0.1851 -0.0580 452 SER A CA  
6767  C C   . SER A 452 ? 0.9001 0.8476 1.2736 -0.2285 -0.1953 -0.0706 452 SER A C   
6768  O O   . SER A 452 ? 0.9072 0.8514 1.2677 -0.2199 -0.2012 -0.0735 452 SER A O   
6769  C CB  . SER A 452 ? 0.9325 0.8901 1.3003 -0.2295 -0.1810 -0.0539 452 SER A CB  
6770  O OG  . SER A 452 ? 0.9300 0.8941 1.2852 -0.2181 -0.1862 -0.0549 452 SER A OG  
6776  N N   . ILE A 453 ? 0.8639 0.8215 1.2566 -0.2356 -0.1975 -0.0784 453 ILE A N   
6777  C CA  . ILE A 453 ? 0.8438 0.8092 1.2434 -0.2334 -0.2076 -0.0907 453 ILE A CA  
6778  C C   . ILE A 453 ? 0.8654 0.8165 1.2713 -0.2391 -0.2100 -0.0966 453 ILE A C   
6779  O O   . ILE A 453 ? 0.8837 0.8270 1.3004 -0.2488 -0.2044 -0.0941 453 ILE A O   
6780  C CB  . ILE A 453 ? 0.8246 0.8109 1.2428 -0.2370 -0.2098 -0.0967 453 ILE A CB  
6781  C CG1 . ILE A 453 ? 0.8109 0.8116 1.2222 -0.2289 -0.2105 -0.0932 453 ILE A CG1 
6782  C CG2 . ILE A 453 ? 0.8276 0.8198 1.2562 -0.2377 -0.2201 -0.1099 453 ILE A CG2 
6783  C CD1 . ILE A 453 ? 0.8030 0.8102 1.2197 -0.2328 -0.2005 -0.0850 453 ILE A CD1 
6795  N N   . LEU A 454 ? 0.8779 0.8253 1.2769 -0.2336 -0.2182 -0.1046 454 LEU A N   
6796  C CA  . LEU A 454 ? 0.8766 0.8095 1.2799 -0.2374 -0.2211 -0.1110 454 LEU A CA  
6797  C C   . LEU A 454 ? 0.8952 0.8387 1.3105 -0.2390 -0.2301 -0.1249 454 LEU A C   
6798  O O   . LEU A 454 ? 0.8987 0.8537 1.3070 -0.2321 -0.2372 -0.1303 454 LEU A O   
6799  C CB  . LEU A 454 ? 0.8542 0.7723 1.2389 -0.2296 -0.2226 -0.1096 454 LEU A CB  
6800  C CG  . LEU A 454 ? 0.8411 0.7528 1.2096 -0.2242 -0.2160 -0.0969 454 LEU A CG  
6801  C CD1 . LEU A 454 ? 0.8414 0.7415 1.1931 -0.2158 -0.2188 -0.0981 454 LEU A CD1 
6802  C CD2 . LEU A 454 ? 0.8454 0.7455 1.2194 -0.2322 -0.2075 -0.0867 454 LEU A CD2 
6814  N N   . ASN A 455 ? 0.9046 0.8439 1.3374 -0.2484 -0.2301 -0.1304 455 ASN A N   
6815  C CA  . ASN A 455 ? 0.9701 0.9179 1.4158 -0.2510 -0.2387 -0.1443 455 ASN A CA  
6816  C C   . ASN A 455 ? 1.0115 0.9432 1.4546 -0.2511 -0.2425 -0.1513 455 ASN A C   
6817  O O   . ASN A 455 ? 1.0454 0.9612 1.4949 -0.2575 -0.2380 -0.1487 455 ASN A O   
6818  C CB  . ASN A 455 ? 0.9863 0.9427 1.4560 -0.2618 -0.2363 -0.1472 455 ASN A CB  
6819  C CG  . ASN A 455 ? 1.0082 0.9744 1.4922 -0.2645 -0.2456 -0.1618 455 ASN A CG  
6820  O OD1 . ASN A 455 ? 1.0305 0.9971 1.5054 -0.2584 -0.2540 -0.1698 455 ASN A OD1 
6821  N ND2 . ASN A 455 ? 1.0050 0.9797 1.5113 -0.2739 -0.2441 -0.1658 455 ASN A ND2 
6828  N N   . GLN A 456 ? 1.0133 0.9490 1.4469 -0.2443 -0.2509 -0.1605 456 GLN A N   
6829  C CA  . GLN A 456 ? 1.0430 0.9653 1.4747 -0.2440 -0.2548 -0.1691 456 GLN A CA  
6830  C C   . GLN A 456 ? 1.0276 0.9457 1.4811 -0.2543 -0.2559 -0.1770 456 GLN A C   
6831  O O   . GLN A 456 ? 1.0499 0.9506 1.5071 -0.2575 -0.2542 -0.1782 456 GLN A O   
6832  C CB  . GLN A 456 ? 1.0765 1.0076 1.4957 -0.2366 -0.2638 -0.1791 456 GLN A CB  
6833  C CG  . GLN A 456 ? 1.1073 1.0412 1.5039 -0.2267 -0.2628 -0.1720 456 GLN A CG  
6834  C CD  . GLN A 456 ? 1.1505 1.0992 1.5367 -0.2211 -0.2717 -0.1796 456 GLN A CD  
6835  O OE1 . GLN A 456 ? 1.1721 1.1179 1.5404 -0.2146 -0.2741 -0.1824 456 GLN A OE1 
6836  N NE2 . GLN A 456 ? 1.1586 1.1233 1.5557 -0.2238 -0.2767 -0.1831 456 GLN A NE2 
6845  N N   . ASP A 457 ? 1.0016 0.9355 1.4708 -0.2595 -0.2590 -0.1825 457 ASP A N   
6846  C CA  . ASP A 457 ? 1.0515 0.9832 1.5425 -0.2694 -0.2605 -0.1912 457 ASP A CA  
6847  C C   . ASP A 457 ? 1.0370 0.9542 1.5383 -0.2784 -0.2512 -0.1823 457 ASP A C   
6848  O O   . ASP A 457 ? 1.0102 0.9173 1.5256 -0.2862 -0.2515 -0.1879 457 ASP A O   
6849  C CB  . ASP A 457 ? 1.1759 1.1290 1.6821 -0.2728 -0.2657 -0.1986 457 ASP A CB  
6850  C CG  . ASP A 457 ? 1.2886 1.2540 1.7868 -0.2659 -0.2770 -0.2096 457 ASP A CG  
6851  O OD1 . ASP A 457 ? 1.3293 1.2858 1.8138 -0.2608 -0.2807 -0.2145 457 ASP A OD1 
6852  O OD2 . ASP A 457 ? 1.3265 1.3104 1.8323 -0.2658 -0.2822 -0.2135 457 ASP A OD2 
6857  N N   . ASN A 458 ? 1.0565 0.9721 1.5508 -0.2779 -0.2429 -0.1684 458 ASN A N   
6858  C CA  . ASN A 458 ? 1.0863 0.9891 1.5884 -0.2873 -0.2337 -0.1587 458 ASN A CA  
6859  C C   . ASN A 458 ? 1.0789 0.9577 1.5687 -0.2847 -0.2314 -0.1523 458 ASN A C   
6860  O O   . ASN A 458 ? 1.0303 0.9050 1.5016 -0.2763 -0.2296 -0.1445 458 ASN A O   
6861  C CB  . ASN A 458 ? 1.1145 1.0276 1.6150 -0.2886 -0.2259 -0.1475 458 ASN A CB  
6862  C CG  . ASN A 458 ? 1.1745 1.0825 1.6900 -0.3017 -0.2174 -0.1416 458 ASN A CG  
6863  O OD1 . ASN A 458 ? 1.2051 1.1280 1.7382 -0.3088 -0.2162 -0.1462 458 ASN A OD1 
6864  N ND2 . ASN A 458 ? 1.1867 1.0735 1.6955 -0.3053 -0.2115 -0.1317 458 ASN A ND2 
6871  N N   . LYS A 459 ? 1.1362 0.9989 1.6372 -0.2919 -0.2317 -0.1558 459 LYS A N   
6872  C CA  . LYS A 459 ? 1.1369 0.9755 1.6298 -0.2902 -0.2307 -0.1510 459 LYS A CA  
6873  C C   . LYS A 459 ? 1.1149 0.9377 1.6182 -0.3020 -0.2239 -0.1421 459 LYS A C   
6874  O O   . LYS A 459 ? 1.0725 0.8941 1.5942 -0.3118 -0.2246 -0.1485 459 LYS A O   
6875  C CB  . LYS A 459 ? 1.1477 0.9796 1.6438 -0.2869 -0.2390 -0.1652 459 LYS A CB  
6876  C CG  . LYS A 459 ? 1.1461 0.9924 1.6298 -0.2760 -0.2457 -0.1741 459 LYS A CG  
6877  C CD  . LYS A 459 ? 1.1702 1.0165 1.6618 -0.2758 -0.2540 -0.1911 459 LYS A CD  
6878  C CE  . LYS A 459 ? 1.1805 1.0453 1.6611 -0.2676 -0.2608 -0.2003 459 LYS A CE  
6879  N NZ  . LYS A 459 ? 1.2024 1.0603 1.6750 -0.2614 -0.2664 -0.2113 459 LYS A NZ  
6893  N N   . THR A 460 ? 1.1420 0.9523 1.6330 -0.3014 -0.2176 -0.1272 460 THR A N   
6894  C CA  . THR A 460 ? 1.2048 0.9979 1.7019 -0.3126 -0.2112 -0.1169 460 THR A CA  
6895  C C   . THR A 460 ? 1.2556 1.0228 1.7418 -0.3095 -0.2114 -0.1084 460 THR A C   
6896  O O   . THR A 460 ? 1.2723 1.0224 1.7613 -0.3185 -0.2069 -0.0985 460 THR A O   
6897  C CB  . THR A 460 ? 1.2081 1.0114 1.7026 -0.3183 -0.2020 -0.1051 460 THR A CB  
6898  O OG1 . THR A 460 ? 1.2042 1.0013 1.6784 -0.3109 -0.1986 -0.0927 460 THR A OG1 
6899  C CG2 . THR A 460 ? 1.1977 1.0293 1.6993 -0.3171 -0.2025 -0.1128 460 THR A CG2 
6907  N N   . CYS A 461 ? 1.3362 0.9634 1.7806 -0.1554 -0.2154 -0.1894 461 CYS A N   
6908  C CA  . CYS A 461 ? 1.3505 0.9203 1.7661 -0.1391 -0.2264 -0.1765 461 CYS A CA  
6909  C C   . CYS A 461 ? 1.3621 0.8815 1.7750 -0.1151 -0.2546 -0.2004 461 CYS A C   
6910  O O   . CYS A 461 ? 1.3158 0.8566 1.7404 -0.0987 -0.2605 -0.2292 461 CYS A O   
6911  C CB  . CYS A 461 ? 1.3243 0.9255 1.7245 -0.1083 -0.2101 -0.1697 461 CYS A CB  
6912  S SG  . CYS A 461 ? 1.3018 0.9412 1.6930 -0.1332 -0.1804 -0.1392 461 CYS A SG  
6917  N N   . SER A 462 ? 1.4323 0.8828 1.8282 -0.1124 -0.2734 -0.1893 462 SER A N   
6918  C CA  . SER A 462 ? 1.4607 0.8560 1.8542 -0.0862 -0.3015 -0.2132 462 SER A CA  
6919  C C   . SER A 462 ? 1.4518 0.8422 1.8337 -0.0426 -0.3025 -0.2163 462 SER A C   
6920  O O   . SER A 462 ? 1.4161 0.8066 1.7859 -0.0439 -0.2943 -0.1892 462 SER A O   
6921  C CB  . SER A 462 ? 1.5118 0.8238 1.8994 -0.1155 -0.3287 -0.2011 462 SER A CB  
6922  O OG  . SER A 462 ? 1.5169 0.8354 1.9193 -0.1572 -0.3292 -0.2019 462 SER A OG  
6928  N N   . LEU A 463 ? 1.4871 0.8760 1.8730 -0.0053 -0.3125 -0.2504 463 LEU A N   
6929  C CA  . LEU A 463 ? 1.5053 0.9028 1.8873 0.0375  -0.3110 -0.2594 463 LEU A CA  
6930  C C   . LEU A 463 ? 1.6071 0.9296 1.9864 0.0480  -0.3381 -0.2513 463 LEU A C   
6931  O O   . LEU A 463 ? 1.6861 0.9413 2.0630 0.0253  -0.3617 -0.2444 463 LEU A O   
6932  C CB  . LEU A 463 ? 1.4668 0.8938 1.8524 0.0711  -0.3095 -0.3013 463 LEU A CB  
6933  C CG  . LEU A 463 ? 1.3686 0.8765 1.7503 0.0800  -0.2823 -0.3076 463 LEU A CG  
6934  C CD1 . LEU A 463 ? 1.3583 0.8835 1.7355 0.1113  -0.2843 -0.3489 463 LEU A CD1 
6935  C CD2 . LEU A 463 ? 1.3196 0.8653 1.6966 0.0901  -0.2627 -0.2843 463 LEU A CD2 
6947  N N   . PRO A 464 ? 1.5977 0.9292 1.9787 0.0820  -0.3374 -0.2516 464 PRO A N   
6948  C CA  . PRO A 464 ? 1.6666 0.9274 2.0494 0.0974  -0.3675 -0.2450 464 PRO A CA  
6949  C C   . PRO A 464 ? 1.7397 0.9532 2.1265 0.1118  -0.3919 -0.2742 464 PRO A C   
6950  O O   . PRO A 464 ? 1.7406 0.9821 2.1322 0.1259  -0.3851 -0.3094 464 PRO A O   
6951  C CB  . PRO A 464 ? 1.6450 0.9491 2.0375 0.1376  -0.3579 -0.2509 464 PRO A CB  
6952  C CG  . PRO A 464 ? 1.5668 0.9556 1.9536 0.1295  -0.3216 -0.2442 464 PRO A CG  
6953  C CD  . PRO A 464 ? 1.5360 0.9431 1.9192 0.1072  -0.3113 -0.2577 464 PRO A CD  
6961  N N   . GLY A 465 ? 1.7821 0.9327 2.1595 0.1064  -0.4176 -0.2554 465 GLY A N   
6962  C CA  . GLY A 465 ? 1.8489 0.9592 2.2250 0.1174  -0.4392 -0.2776 465 GLY A CA  
6963  C C   . GLY A 465 ? 1.8714 0.9666 2.2399 0.0809  -0.4396 -0.2824 465 GLY A C   
6964  O O   . GLY A 465 ? 1.8607 0.9405 2.2198 0.0353  -0.4367 -0.2526 465 GLY A O   
6968  N N   . THR A 466 ? 1.8913 0.9948 2.2640 0.0992  -0.4424 -0.3209 466 THR A N   
6969  C CA  . THR A 466 ? 1.8850 0.9729 2.2521 0.0680  -0.4474 -0.3298 466 THR A CA  
6970  C C   . THR A 466 ? 1.8470 1.0023 2.2212 0.0749  -0.4253 -0.3592 466 THR A C   
6971  O O   . THR A 466 ? 1.8987 1.0673 2.2710 0.0980  -0.4270 -0.3960 466 THR A O   
6972  C CB  . THR A 466 ? 1.8867 0.9179 2.2476 0.0797  -0.4744 -0.3488 466 THR A CB  
6973  O OG1 . THR A 466 ? 1.8610 0.9163 2.2298 0.1309  -0.4732 -0.3863 466 THR A OG1 
6974  C CG2 . THR A 466 ? 1.9186 0.8770 2.2688 0.0645  -0.4997 -0.3150 466 THR A CG2 
6982  N N   . ALA A 467 ? 1.7780 0.9753 2.1583 0.0536  -0.4054 -0.3425 467 ALA A N   
6983  C CA  . ALA A 467 ? 1.7378 0.9960 2.1243 0.0518  -0.3876 -0.3640 467 ALA A CA  
6984  C C   . ALA A 467 ? 1.7471 1.0218 2.1440 0.0060  -0.3780 -0.3370 467 ALA A C   
6985  O O   . ALA A 467 ? 1.7799 1.0351 2.1746 -0.0175 -0.3759 -0.3004 467 ALA A O   
6986  C CB  . ALA A 467 ? 1.6720 0.9867 2.0600 0.0912  -0.3677 -0.3819 467 ALA A CB  
6992  N N   . LEU A 468 ? 1.7054 1.0319 2.1085 -0.0070 -0.3670 -0.3499 468 LEU A N   
6993  C CA  . LEU A 468 ? 1.6344 0.9941 2.0495 -0.0509 -0.3541 -0.3241 468 LEU A CA  
6994  C C   . LEU A 468 ? 1.5190 0.9645 1.9403 -0.0452 -0.3307 -0.3310 468 LEU A C   
6995  O O   . LEU A 468 ? 1.5137 0.9860 1.9262 -0.0150 -0.3293 -0.3586 468 LEU A O   
6996  C CB  . LEU A 468 ? 1.6483 0.9647 2.0745 -0.0887 -0.3770 -0.3296 468 LEU A CB  
6997  C CG  . LEU A 468 ? 1.6760 0.9128 2.0886 -0.1053 -0.3965 -0.3090 468 LEU A CG  
6998  C CD1 . LEU A 468 ? 1.7205 0.9130 2.1170 -0.0790 -0.4182 -0.3355 468 LEU A CD1 
6999  C CD2 . LEU A 468 ? 1.6840 0.9101 2.1058 -0.1637 -0.3973 -0.2820 468 LEU A CD2 
7011  N N   . LYS A 469 ? 1.4456 0.9326 1.8807 -0.0757 -0.3126 -0.3052 469 LYS A N   
7012  C CA  . LYS A 469 ? 1.3575 0.9194 1.8062 -0.0787 -0.2960 -0.3095 469 LYS A CA  
7013  C C   . LYS A 469 ? 1.3131 0.9210 1.7463 -0.0427 -0.2783 -0.3128 469 LYS A C   
7014  O O   . LYS A 469 ? 1.3112 0.9338 1.7330 -0.0175 -0.2836 -0.3389 469 LYS A O   
7015  C CB  . LYS A 469 ? 1.3602 0.9265 1.8208 -0.0855 -0.3150 -0.3391 469 LYS A CB  
7016  C CG  . LYS A 469 ? 1.3884 0.9087 1.8657 -0.1243 -0.3352 -0.3380 469 LYS A CG  
7017  C CD  . LYS A 469 ? 1.3744 0.9018 1.8637 -0.1305 -0.3561 -0.3689 469 LYS A CD  
7018  C CE  . LYS A 469 ? 1.4095 0.8809 1.9122 -0.1684 -0.3801 -0.3703 469 LYS A CE  
7019  N NZ  . LYS A 469 ? 1.4503 0.8698 1.9289 -0.1488 -0.4051 -0.3994 469 LYS A NZ  
7033  N N   . VAL A 470 ? 1.2897 0.9198 1.7191 -0.0430 -0.2573 -0.2862 470 VAL A N   
7034  C CA  . VAL A 470 ? 1.2358 0.9148 1.6536 -0.0175 -0.2389 -0.2841 470 VAL A CA  
7035  C C   . VAL A 470 ? 1.1718 0.8953 1.6023 -0.0374 -0.2182 -0.2608 470 VAL A C   
7036  O O   . VAL A 470 ? 1.1738 0.8828 1.6103 -0.0635 -0.2118 -0.2387 470 VAL A O   
7037  C CB  . VAL A 470 ? 1.2585 0.9171 1.6561 0.0101  -0.2354 -0.2787 470 VAL A CB  
7038  C CG1 . VAL A 470 ? 1.2835 0.9245 1.6693 0.0405  -0.2487 -0.3104 470 VAL A CG1 
7039  C CG2 . VAL A 470 ? 1.3091 0.9172 1.7061 -0.0057 -0.2410 -0.2553 470 VAL A CG2 
7049  N N   . SER A 471 ? 1.1321 0.9077 1.5642 -0.0256 -0.2085 -0.2664 471 SER A N   
7050  C CA  . SER A 471 ? 1.0702 0.8892 1.5145 -0.0373 -0.1890 -0.2488 471 SER A CA  
7051  C C   . SER A 471 ? 1.0139 0.8277 1.4371 -0.0284 -0.1732 -0.2268 471 SER A C   
7052  O O   . SER A 471 ? 0.9899 0.8038 1.3918 -0.0018 -0.1724 -0.2298 471 SER A O   
7053  C CB  . SER A 471 ? 1.0271 0.8945 1.4772 -0.0236 -0.1889 -0.2614 471 SER A CB  
7054  O OG  . SER A 471 ? 0.9711 0.8758 1.4286 -0.0262 -0.1706 -0.2465 471 SER A OG  
7060  N N   . CYS A 472 ? 0.9967 0.8093 1.4248 -0.0522 -0.1602 -0.2054 472 CYS A N   
7061  C CA  . CYS A 472 ? 1.0077 0.8055 1.4130 -0.0483 -0.1496 -0.1833 472 CYS A CA  
7062  C C   . CYS A 472 ? 0.9721 0.8097 1.3792 -0.0587 -0.1274 -0.1694 472 CYS A C   
7063  O O   . CYS A 472 ? 0.9362 0.8122 1.3673 -0.0705 -0.1196 -0.1767 472 CYS A O   
7064  C CB  . CYS A 472 ? 1.1098 0.8519 1.5063 -0.0678 -0.1587 -0.1678 472 CYS A CB  
7065  S SG  . CYS A 472 ? 1.2032 0.9378 1.6192 -0.1163 -0.1567 -0.1594 472 CYS A SG  
7070  N N   . PHE A 473 ? 0.9914 0.8205 1.3746 -0.0520 -0.1188 -0.1516 473 PHE A N   
7071  C CA  . PHE A 473 ? 1.0010 0.8580 1.3782 -0.0619 -0.0983 -0.1379 473 PHE A CA  
7072  C C   . PHE A 473 ? 1.0336 0.8595 1.3805 -0.0629 -0.0968 -0.1152 473 PHE A C   
7073  O O   . PHE A 473 ? 1.0531 0.8445 1.3887 -0.0485 -0.1119 -0.1128 473 PHE A O   
7074  C CB  . PHE A 473 ? 0.9578 0.8575 1.3388 -0.0403 -0.0917 -0.1484 473 PHE A CB  
7075  C CG  . PHE A 473 ? 0.9467 0.8399 1.3078 -0.0113 -0.0997 -0.1507 473 PHE A CG  
7076  C CD1 . PHE A 473 ? 0.9472 0.8380 1.3118 0.0058  -0.1139 -0.1687 473 PHE A CD1 
7077  C CD2 . PHE A 473 ? 0.9403 0.8330 1.2786 -0.0033 -0.0921 -0.1359 473 PHE A CD2 
7078  C CE1 . PHE A 473 ? 0.9384 0.8301 1.2844 0.0295  -0.1176 -0.1721 473 PHE A CE1 
7079  C CE2 . PHE A 473 ? 0.9288 0.8225 1.2526 0.0200  -0.0976 -0.1383 473 PHE A CE2 
7080  C CZ  . PHE A 473 ? 0.9266 0.8218 1.2544 0.0359  -0.1088 -0.1565 473 PHE A CZ  
7090  N N   . ASN A 474 ? 1.0287 0.8682 1.3634 -0.0792 -0.0793 -0.1005 474 ASN A N   
7091  C CA  . ASN A 474 ? 1.0431 0.8531 1.3457 -0.0860 -0.0787 -0.0770 474 ASN A CA  
7092  C C   . ASN A 474 ? 1.0177 0.8494 1.3047 -0.0662 -0.0712 -0.0740 474 ASN A C   
7093  O O   . ASN A 474 ? 1.0036 0.8736 1.2985 -0.0625 -0.0574 -0.0832 474 ASN A O   
7094  C CB  . ASN A 474 ? 1.0509 0.8557 1.3416 -0.1243 -0.0645 -0.0610 474 ASN A CB  
7095  C CG  . ASN A 474 ? 1.0879 0.8682 1.3914 -0.1507 -0.0723 -0.0604 474 ASN A CG  
7096  O OD1 . ASN A 474 ? 1.0830 0.8852 1.4190 -0.1509 -0.0735 -0.0796 474 ASN A OD1 
7097  N ND2 . ASN A 474 ? 1.1402 0.8724 1.4165 -0.1750 -0.0800 -0.0371 474 ASN A ND2 
7104  N N   . VAL A 475 ? 1.0261 0.8323 1.2933 -0.0534 -0.0823 -0.0616 475 VAL A N   
7105  C CA  . VAL A 475 ? 0.9969 0.8189 1.2473 -0.0391 -0.0776 -0.0553 475 VAL A CA  
7106  C C   . VAL A 475 ? 1.0273 0.8209 1.2472 -0.0555 -0.0792 -0.0308 475 VAL A C   
7107  O O   . VAL A 475 ? 1.0487 0.8035 1.2616 -0.0561 -0.0967 -0.0191 475 VAL A O   
7108  C CB  . VAL A 475 ? 0.9846 0.8117 1.2421 -0.0086 -0.0898 -0.0644 475 VAL A CB  
7109  C CG1 . VAL A 475 ? 0.9780 0.8179 1.2174 0.0006  -0.0868 -0.0541 475 VAL A CG1 
7110  C CG2 . VAL A 475 ? 0.9479 0.8031 1.2255 0.0051  -0.0880 -0.0871 475 VAL A CG2 
7120  N N   . ARG A 476 ? 1.0205 0.8307 1.2209 -0.0678 -0.0632 -0.0238 476 ARG A N   
7121  C CA  . ARG A 476 ? 1.0664 0.8518 1.2305 -0.0860 -0.0638 -0.0009 476 ARG A CA  
7122  C C   . ARG A 476 ? 1.0456 0.8460 1.1937 -0.0722 -0.0625 0.0023  476 ARG A C   
7123  O O   . ARG A 476 ? 1.0217 0.8538 1.1736 -0.0672 -0.0480 -0.0099 476 ARG A O   
7124  C CB  . ARG A 476 ? 1.1022 0.8924 1.2509 -0.1197 -0.0438 0.0035  476 ARG A CB  
7125  C CG  . ARG A 476 ? 1.1620 0.9231 1.2643 -0.1437 -0.0442 0.0282  476 ARG A CG  
7126  C CD  . ARG A 476 ? 1.2164 0.9894 1.3029 -0.1796 -0.0198 0.0293  476 ARG A CD  
7127  N NE  . ARG A 476 ? 1.3107 1.0463 1.3462 -0.2095 -0.0231 0.0562  476 ARG A NE  
7128  C CZ  . ARG A 476 ? 1.3692 1.1148 1.3662 -0.2299 -0.0046 0.0612  476 ARG A CZ  
7129  N NH1 . ARG A 476 ? 1.3484 1.1404 1.3560 -0.2217 0.0189  0.0392  476 ARG A NH1 
7130  N NH2 . ARG A 476 ? 1.4450 1.1510 1.3901 -0.2589 -0.0114 0.0878  476 ARG A NH2 
7144  N N   . PHE A 477 ? 1.0773 0.8537 1.2093 -0.0663 -0.0800 0.0186  477 PHE A N   
7145  C CA  . PHE A 477 ? 1.0650 0.8533 1.1820 -0.0565 -0.0823 0.0240  477 PHE A CA  
7146  C C   . PHE A 477 ? 1.0944 0.8543 1.1701 -0.0780 -0.0875 0.0470  477 PHE A C   
7147  O O   . PHE A 477 ? 1.1183 0.8413 1.1827 -0.0879 -0.1035 0.0632  477 PHE A O   
7148  C CB  . PHE A 477 ? 1.0577 0.8523 1.1972 -0.0288 -0.0998 0.0206  477 PHE A CB  
7149  C CG  . PHE A 477 ? 1.1033 0.8634 1.2438 -0.0249 -0.1236 0.0342  477 PHE A CG  
7150  C CD1 . PHE A 477 ? 1.1390 0.8744 1.2964 -0.0229 -0.1333 0.0299  477 PHE A CD1 
7151  C CD2 . PHE A 477 ? 1.1114 0.8616 1.2375 -0.0227 -0.1394 0.0506  477 PHE A CD2 
7152  C CE1 . PHE A 477 ? 1.1823 0.8796 1.3415 -0.0168 -0.1591 0.0415  477 PHE A CE1 
7153  C CE2 . PHE A 477 ? 1.1548 0.8716 1.2854 -0.0161 -0.1657 0.0625  477 PHE A CE2 
7154  C CZ  . PHE A 477 ? 1.1895 0.8778 1.3365 -0.0121 -0.1759 0.0579  477 PHE A CZ  
7164  N N   . CYS A 478 ? 1.1037 0.8769 1.1540 -0.0858 -0.0763 0.0484  478 CYS A N   
7165  C CA  . CYS A 478 ? 1.1562 0.9049 1.1597 -0.1091 -0.0787 0.0678  478 CYS A CA  
7166  C C   . CYS A 478 ? 1.1321 0.8871 1.1209 -0.0999 -0.0886 0.0731  478 CYS A C   
7167  O O   . CYS A 478 ? 1.0972 0.8807 1.1052 -0.0827 -0.0837 0.0593  478 CYS A O   
7168  C CB  . CYS A 478 ? 1.2021 0.9603 1.1818 -0.1346 -0.0515 0.0613  478 CYS A CB  
7169  S SG  . CYS A 478 ? 1.2413 0.9946 1.2347 -0.1555 -0.0388 0.0584  478 CYS A SG  
7174  N N   . LEU A 479 ? 1.1673 0.8932 1.1194 -0.1140 -0.1046 0.0948  479 LEU A N   
7175  C CA  . LEU A 479 ? 1.1488 0.8779 1.0883 -0.1075 -0.1198 0.1025  479 LEU A CA  
7176  C C   . LEU A 479 ? 1.1919 0.8929 1.0723 -0.1349 -0.1238 0.1203  479 LEU A C   
7177  O O   . LEU A 479 ? 1.2344 0.9012 1.0876 -0.1538 -0.1323 0.1379  479 LEU A O   
7178  C CB  . LEU A 479 ? 1.1445 0.8704 1.1161 -0.0857 -0.1484 0.1106  479 LEU A CB  
7179  C CG  . LEU A 479 ? 1.1213 0.8793 1.1165 -0.0668 -0.1562 0.1047  479 LEU A CG  
7180  C CD1 . LEU A 479 ? 1.0791 0.8736 1.1094 -0.0500 -0.1377 0.0821  479 LEU A CD1 
7181  C CD2 . LEU A 479 ? 1.1300 0.8842 1.1515 -0.0501 -0.1862 0.1151  479 LEU A CD2 
7193  N N   . LYS A 480 ? 1.1823 0.8944 1.0393 -0.1387 -0.1191 0.1160  480 LYS A N   
7194  C CA  . LYS A 480 ? 1.2563 0.9436 1.0526 -0.1639 -0.1239 0.1301  480 LYS A CA  
7195  C C   . LYS A 480 ? 1.2233 0.9202 1.0141 -0.1564 -0.1383 0.1302  480 LYS A C   
7196  O O   . LYS A 480 ? 1.1829 0.9085 1.0039 -0.1397 -0.1301 0.1134  480 LYS A O   
7197  C CB  . LYS A 480 ? 1.3197 1.0105 1.0804 -0.1861 -0.0914 0.1169  480 LYS A CB  
7198  C CG  . LYS A 480 ? 1.4336 1.1007 1.1243 -0.2139 -0.0924 0.1274  480 LYS A CG  
7199  C CD  . LYS A 480 ? 1.5006 1.1809 1.1624 -0.2328 -0.0555 0.1077  480 LYS A CD  
7200  C CE  . LYS A 480 ? 1.6005 1.2590 1.1876 -0.2602 -0.0547 0.1143  480 LYS A CE  
7201  N NZ  . LYS A 480 ? 1.6297 1.3109 1.1965 -0.2701 -0.0178 0.0854  480 LYS A NZ  
7215  N N   . ALA A 481 ? 1.2629 0.9338 1.0132 -0.1709 -0.1616 0.1504  481 ALA A N   
7216  C CA  . ALA A 481 ? 1.2406 0.9204 0.9883 -0.1661 -0.1800 0.1526  481 ALA A CA  
7217  C C   . ALA A 481 ? 1.2905 0.9389 0.9693 -0.1928 -0.1927 0.1673  481 ALA A C   
7218  O O   . ALA A 481 ? 1.3403 0.9564 0.9764 -0.2132 -0.1969 0.1833  481 ALA A O   
7219  C CB  . ALA A 481 ? 1.2150 0.9084 1.0139 -0.1438 -0.2094 0.1626  481 ALA A CB  
7225  N N   . ASP A 482 ? 1.2819 0.9380 0.9473 -0.1947 -0.2003 0.1624  482 ASP A N   
7226  C CA  . ASP A 482 ? 1.3703 0.9983 0.9701 -0.2189 -0.2161 0.1740  482 ASP A CA  
7227  C C   . ASP A 482 ? 1.3435 0.9870 0.9582 -0.2124 -0.2373 0.1727  482 ASP A C   
7228  O O   . ASP A 482 ? 1.2473 0.9230 0.9141 -0.1934 -0.2315 0.1599  482 ASP A O   
7229  C CB  . ASP A 482 ? 1.4557 1.0711 0.9963 -0.2406 -0.1850 0.1581  482 ASP A CB  
7230  C CG  . ASP A 482 ? 1.5800 1.1573 1.0406 -0.2717 -0.1978 0.1753  482 ASP A CG  
7231  O OD1 . ASP A 482 ? 1.6213 1.1807 1.0696 -0.2757 -0.2358 0.1984  482 ASP A OD1 
7232  O OD2 . ASP A 482 ? 1.6329 1.2002 1.0426 -0.2926 -0.1702 0.1651  482 ASP A OD2 
7237  N N   . GLY A 483 ? 1.4097 1.0295 0.9755 -0.2311 -0.2629 0.1870  483 GLY A N   
7238  C CA  . GLY A 483 ? 1.4451 1.0789 1.0235 -0.2295 -0.2866 0.1877  483 GLY A CA  
7239  C C   . GLY A 483 ? 1.5269 1.1286 1.0311 -0.2565 -0.3039 0.1945  483 GLY A C   
7240  O O   . GLY A 483 ? 1.6359 1.2034 1.0774 -0.2767 -0.3035 0.2042  483 GLY A O   
7244  N N   . LYS A 484 ? 1.4682 1.0808 0.9773 -0.2592 -0.3197 0.1896  484 LYS A N   
7245  C CA  . LYS A 484 ? 1.5376 1.1214 0.9796 -0.2843 -0.3402 0.1935  484 LYS A CA  
7246  C C   . LYS A 484 ? 1.5482 1.1437 1.0165 -0.2845 -0.3868 0.2143  484 LYS A C   
7247  O O   . LYS A 484 ? 1.4919 1.1278 1.0352 -0.2656 -0.3960 0.2156  484 LYS A O   
7248  C CB  . LYS A 484 ? 1.5785 1.1592 0.9976 -0.2907 -0.3214 0.1670  484 LYS A CB  
7249  C CG  . LYS A 484 ? 1.6186 1.1913 1.0147 -0.2887 -0.2772 0.1421  484 LYS A CG  
7250  C CD  . LYS A 484 ? 1.6489 1.2155 1.0299 -0.2902 -0.2647 0.1146  484 LYS A CD  
7251  C CE  . LYS A 484 ? 1.6695 1.2278 1.0238 -0.2880 -0.2235 0.0866  484 LYS A CE  
7252  N NZ  . LYS A 484 ? 1.6851 1.2302 1.0224 -0.2870 -0.2155 0.0578  484 LYS A NZ  
7266  N N   . GLY A 485 ? 1.6025 1.1650 1.0080 -0.3069 -0.4161 0.2294  485 GLY A N   
7267  C CA  . GLY A 485 ? 1.6401 1.2125 1.0677 -0.3084 -0.4649 0.2497  485 GLY A CA  
7268  C C   . GLY A 485 ? 1.6736 1.2444 1.1307 -0.2953 -0.4912 0.2746  485 GLY A C   
7269  O O   . GLY A 485 ? 1.6450 1.2034 1.1030 -0.2870 -0.4722 0.2778  485 GLY A O   
7273  N N   . VAL A 486 ? 1.7210 1.3040 1.2055 -0.2932 -0.5386 0.2920  486 VAL A N   
7274  C CA  . VAL A 486 ? 1.7548 1.3321 1.2694 -0.2781 -0.5723 0.3155  486 VAL A CA  
7275  C C   . VAL A 486 ? 1.6506 1.2651 1.2502 -0.2452 -0.5495 0.3060  486 VAL A C   
7276  O O   . VAL A 486 ? 1.5525 1.2214 1.2248 -0.2281 -0.5385 0.2906  486 VAL A O   
7277  C CB  . VAL A 486 ? 1.8202 1.4158 1.3660 -0.2767 -0.6280 0.3311  486 VAL A CB  
7278  C CG1 . VAL A 486 ? 1.8810 1.4523 1.4366 -0.2645 -0.6698 0.3574  486 VAL A CG1 
7279  C CG2 . VAL A 486 ? 1.8925 1.4615 1.3620 -0.3099 -0.6482 0.3339  486 VAL A CG2 
7289  N N   . LEU A 487 ? 1.7097 1.2937 1.2972 -0.2387 -0.5423 0.3153  487 LEU A N   
7290  C CA  . LEU A 487 ? 1.6243 1.2358 1.2826 -0.2094 -0.5195 0.3046  487 LEU A CA  
7291  C C   . LEU A 487 ? 1.6374 1.2095 1.2913 -0.2012 -0.5419 0.3251  487 LEU A C   
7292  O O   . LEU A 487 ? 1.6669 1.1827 1.2431 -0.2256 -0.5579 0.3458  487 LEU A O   
7293  C CB  . LEU A 487 ? 1.5861 1.2017 1.2297 -0.2131 -0.4637 0.2820  487 LEU A CB  
7294  C CG  . LEU A 487 ? 1.5469 1.1978 1.2030 -0.2162 -0.4391 0.2594  487 LEU A CG  
7295  C CD1 . LEU A 487 ? 1.5169 1.1632 1.1531 -0.2188 -0.3900 0.2387  487 LEU A CD1 
7296  C CD2 . LEU A 487 ? 1.4898 1.1999 1.2377 -0.1911 -0.4462 0.2517  487 LEU A CD2 
7308  N N   . PRO A 488 ? 1.6533 1.2505 1.3849 -0.1690 -0.5435 0.3197  488 PRO A N   
7309  C CA  . PRO A 488 ? 1.6803 1.2325 1.4076 -0.1606 -0.5638 0.3373  488 PRO A CA  
7310  C C   . PRO A 488 ? 1.6544 1.1687 1.3269 -0.1790 -0.5250 0.3359  488 PRO A C   
7311  O O   . PRO A 488 ? 1.5910 1.1307 1.2660 -0.1818 -0.4784 0.3136  488 PRO A O   
7312  C CB  . PRO A 488 ? 1.6459 1.2443 1.4776 -0.1187 -0.5699 0.3232  488 PRO A CB  
7313  C CG  . PRO A 488 ? 1.5830 1.2458 1.4582 -0.1114 -0.5296 0.2950  488 PRO A CG  
7314  C CD  . PRO A 488 ? 1.5991 1.2646 1.4223 -0.1403 -0.5263 0.2963  488 PRO A CD  
7322  N N   . ARG A 489 ? 1.7194 1.1719 1.3426 -0.1927 -0.5469 0.3609  489 ARG A N   
7323  C CA  . ARG A 489 ? 1.7422 1.1588 1.3093 -0.2164 -0.5119 0.3625  489 ARG A CA  
7324  C C   . ARG A 489 ? 1.6910 1.1292 1.3219 -0.1921 -0.4832 0.3437  489 ARG A C   
7325  O O   . ARG A 489 ? 1.6864 1.1319 1.3001 -0.2044 -0.4380 0.3287  489 ARG A O   
7326  C CB  . ARG A 489 ? 1.8347 1.1767 1.3278 -0.2424 -0.5454 0.3976  489 ARG A CB  
7327  C CG  . ARG A 489 ? 1.9177 1.2310 1.3206 -0.2778 -0.5619 0.4149  489 ARG A CG  
7328  C CD  . ARG A 489 ? 2.0482 1.2902 1.3787 -0.3051 -0.5920 0.4475  489 ARG A CD  
7329  N NE  . ARG A 489 ? 2.1385 1.3638 1.3879 -0.3396 -0.5966 0.4529  489 ARG A NE  
7330  C CZ  . ARG A 489 ? 2.2155 1.4107 1.3743 -0.3811 -0.5695 0.4572  489 ARG A CZ  
7331  N NH1 . ARG A 489 ? 2.2266 1.4068 1.3641 -0.3963 -0.5347 0.4580  489 ARG A NH1 
7332  N NH2 . ARG A 489 ? 2.2785 1.4610 1.3693 -0.4087 -0.5767 0.4594  489 ARG A NH2 
7346  N N   . LYS A 490 ? 1.6840 1.1346 1.3898 -0.1569 -0.5093 0.3419  490 LYS A N   
7347  C CA  . LYS A 490 ? 1.6231 1.0904 1.3885 -0.1323 -0.4874 0.3235  490 LYS A CA  
7348  C C   . LYS A 490 ? 1.5512 1.0926 1.3998 -0.0998 -0.4719 0.2943  490 LYS A C   
7349  O O   . LYS A 490 ? 1.5462 1.1190 1.4354 -0.0827 -0.4990 0.2939  490 LYS A O   
7350  C CB  . LYS A 490 ? 1.6357 1.0562 1.4221 -0.1158 -0.5276 0.3402  490 LYS A CB  
7351  C CG  . LYS A 490 ? 1.6627 1.0102 1.3778 -0.1475 -0.5288 0.3638  490 LYS A CG  
7352  C CD  . LYS A 490 ? 1.6625 0.9614 1.4078 -0.1267 -0.5698 0.3769  490 LYS A CD  
7353  C CE  . LYS A 490 ? 1.7404 0.9546 1.4069 -0.1571 -0.6111 0.4177  490 LYS A CE  
7354  N NZ  . LYS A 490 ? 1.7677 0.9561 1.4815 -0.1269 -0.6606 0.4215  490 LYS A NZ  
7368  N N   . LEU A 491 ? 1.5108 1.0813 1.3842 -0.0931 -0.4290 0.2706  491 LEU A N   
7369  C CA  . LEU A 491 ? 1.4389 1.0765 1.3820 -0.0668 -0.4095 0.2435  491 LEU A CA  
7370  C C   . LEU A 491 ? 1.4101 1.0555 1.4073 -0.0401 -0.3999 0.2273  491 LEU A C   
7371  O O   . LEU A 491 ? 1.4307 1.0436 1.4038 -0.0504 -0.3826 0.2274  491 LEU A O   
7372  C CB  . LEU A 491 ? 1.3901 1.0562 1.3094 -0.0835 -0.3680 0.2278  491 LEU A CB  
7373  C CG  . LEU A 491 ? 1.3986 1.0693 1.2762 -0.1051 -0.3739 0.2348  491 LEU A CG  
7374  C CD1 . LEU A 491 ? 1.4656 1.0784 1.2617 -0.1360 -0.3879 0.2580  491 LEU A CD1 
7375  C CD2 . LEU A 491 ? 1.3630 1.0653 1.2353 -0.1121 -0.3349 0.2138  491 LEU A CD2 
7387  N N   . ASN A 492 ? 1.3540 1.0454 1.4247 -0.0072 -0.4100 0.2117  492 ASN A N   
7388  C CA  . ASN A 492 ? 1.3572 1.0594 1.4822 0.0217  -0.4034 0.1923  492 ASN A CA  
7389  C C   . ASN A 492 ? 1.3024 1.0616 1.4558 0.0284  -0.3617 0.1652  492 ASN A C   
7390  O O   . ASN A 492 ? 1.2730 1.0901 1.4682 0.0414  -0.3580 0.1524  492 ASN A O   
7391  C CB  . ASN A 492 ? 1.4084 1.1263 1.5973 0.0560  -0.4409 0.1887  492 ASN A CB  
7392  C CG  . ASN A 492 ? 1.5192 1.1803 1.6813 0.0508  -0.4893 0.2175  492 ASN A CG  
7393  O OD1 . ASN A 492 ? 1.5433 1.2249 1.7422 0.0679  -0.5235 0.2213  492 ASN A OD1 
7394  N ND2 . ASN A 492 ? 1.5869 1.1772 1.6841 0.0255  -0.4936 0.2388  492 ASN A ND2 
7401  N N   . PHE A 493 ? 1.3122 1.0554 1.4435 0.0184  -0.3320 0.1572  493 PHE A N   
7402  C CA  . PHE A 493 ? 1.2267 1.0145 1.3797 0.0245  -0.2959 0.1331  493 PHE A CA  
7403  C C   . PHE A 493 ? 1.2044 1.0042 1.4074 0.0527  -0.2928 0.1123  493 PHE A C   
7404  O O   . PHE A 493 ? 1.2493 1.0069 1.4554 0.0602  -0.3103 0.1163  493 PHE A O   
7405  C CB  . PHE A 493 ? 1.1867 0.9555 1.2899 -0.0017 -0.2660 0.1335  493 PHE A CB  
7406  C CG  . PHE A 493 ? 1.1730 0.9484 1.2355 -0.0245 -0.2578 0.1413  493 PHE A CG  
7407  C CD1 . PHE A 493 ? 1.2177 0.9551 1.2298 -0.0467 -0.2747 0.1633  493 PHE A CD1 
7408  C CD2 . PHE A 493 ? 1.1330 0.9483 1.2035 -0.0248 -0.2348 0.1267  493 PHE A CD2 
7409  C CE1 . PHE A 493 ? 1.2240 0.9652 1.1962 -0.0672 -0.2676 0.1673  493 PHE A CE1 
7410  C CE2 . PHE A 493 ? 1.1390 0.9543 1.1715 -0.0448 -0.2296 0.1320  493 PHE A CE2 
7411  C CZ  . PHE A 493 ? 1.1835 0.9628 1.1677 -0.0653 -0.2454 0.1507  493 PHE A CZ  
7421  N N   . GLN A 494 ? 1.1319 0.9865 1.3701 0.0665  -0.2713 0.0899  494 GLN A N   
7422  C CA  . GLN A 494 ? 1.1263 0.9987 1.4060 0.0912  -0.2622 0.0656  494 GLN A CA  
7423  C C   . GLN A 494 ? 1.0712 0.9602 1.3357 0.0813  -0.2276 0.0519  494 GLN A C   
7424  O O   . GLN A 494 ? 1.0113 0.9382 1.2716 0.0736  -0.2108 0.0485  494 GLN A O   
7425  C CB  . GLN A 494 ? 1.1641 1.0931 1.5029 0.1188  -0.2702 0.0491  494 GLN A CB  
7426  C CG  . GLN A 494 ? 1.2516 1.1623 1.6274 0.1444  -0.3055 0.0492  494 GLN A CG  
7427  C CD  . GLN A 494 ? 1.2968 1.2095 1.6760 0.1413  -0.3357 0.0693  494 GLN A CD  
7428  O OE1 . GLN A 494 ? 1.2817 1.2443 1.6712 0.1345  -0.3295 0.0701  494 GLN A OE1 
7429  N NE2 . GLN A 494 ? 1.3468 1.2026 1.7160 0.1448  -0.3710 0.0868  494 GLN A NE2 
7438  N N   . VAL A 495 ? 1.1070 0.9654 1.3633 0.0807  -0.2197 0.0450  495 VAL A N   
7439  C CA  . VAL A 495 ? 1.0736 0.9410 1.3147 0.0706  -0.1914 0.0334  495 VAL A CA  
7440  C C   . VAL A 495 ? 1.0495 0.9347 1.3246 0.0926  -0.1845 0.0080  495 VAL A C   
7441  O O   . VAL A 495 ? 1.0914 0.9571 1.3900 0.1100  -0.2010 0.0010  495 VAL A O   
7442  C CB  . VAL A 495 ? 1.0824 0.9039 1.2832 0.0461  -0.1859 0.0458  495 VAL A CB  
7443  C CG1 . VAL A 495 ? 1.0425 0.8764 1.2393 0.0406  -0.1603 0.0303  495 VAL A CG1 
7444  C CG2 . VAL A 495 ? 1.0960 0.9040 1.2564 0.0228  -0.1882 0.0672  495 VAL A CG2 
7454  N N   . GLU A 496 ? 0.9929 0.9112 1.2674 0.0917  -0.1620 -0.0063 496 GLU A N   
7455  C CA  . GLU A 496 ? 1.0088 0.9440 1.3056 0.1085  -0.1531 -0.0312 496 GLU A CA  
7456  C C   . GLU A 496 ? 0.9537 0.8872 1.2283 0.0948  -0.1340 -0.0366 496 GLU A C   
7457  O O   . GLU A 496 ? 0.8828 0.8259 1.1346 0.0793  -0.1233 -0.0276 496 GLU A O   
7458  C CB  . GLU A 496 ? 1.0853 1.0762 1.4106 0.1257  -0.1475 -0.0467 496 GLU A CB  
7459  C CG  . GLU A 496 ? 1.2114 1.2125 1.5753 0.1487  -0.1663 -0.0527 496 GLU A CG  
7460  C CD  . GLU A 496 ? 1.2705 1.3376 1.6658 0.1632  -0.1562 -0.0705 496 GLU A CD  
7461  O OE1 . GLU A 496 ? 1.2720 1.3709 1.6534 0.1539  -0.1349 -0.0773 496 GLU A OE1 
7462  O OE2 . GLU A 496 ? 1.3047 1.3926 1.7390 0.1833  -0.1703 -0.0777 496 GLU A OE2 
7469  N N   . LEU A 497 ? 0.9827 0.9026 1.2659 0.1016  -0.1324 -0.0525 497 LEU A N   
7470  C CA  . LEU A 497 ? 0.9543 0.8752 1.2244 0.0919  -0.1183 -0.0609 497 LEU A CA  
7471  C C   . LEU A 497 ? 0.9291 0.8756 1.2144 0.1087  -0.1130 -0.0857 497 LEU A C   
7472  O O   . LEU A 497 ? 0.9321 0.8784 1.2396 0.1272  -0.1214 -0.1002 497 LEU A O   
7473  C CB  . LEU A 497 ? 0.9660 0.8456 1.2290 0.0785  -0.1218 -0.0564 497 LEU A CB  
7474  C CG  . LEU A 497 ? 0.9888 0.8416 1.2284 0.0565  -0.1234 -0.0330 497 LEU A CG  
7475  C CD1 . LEU A 497 ? 1.0244 0.8348 1.2616 0.0443  -0.1310 -0.0284 497 LEU A CD1 
7476  C CD2 . LEU A 497 ? 0.9792 0.8484 1.1985 0.0411  -0.1063 -0.0294 497 LEU A CD2 
7488  N N   . LEU A 498 ? 0.9161 0.8826 1.1879 0.1028  -0.1007 -0.0916 498 LEU A N   
7489  C CA  . LEU A 498 ? 0.9364 0.9254 1.2124 0.1144  -0.0957 -0.1137 498 LEU A CA  
7490  C C   . LEU A 498 ? 0.9130 0.8926 1.1765 0.1049  -0.0922 -0.1189 498 LEU A C   
7491  O O   . LEU A 498 ? 0.8847 0.8676 1.1320 0.0925  -0.0870 -0.1080 498 LEU A O   
7492  C CB  . LEU A 498 ? 0.9771 1.0091 1.2472 0.1171  -0.0868 -0.1147 498 LEU A CB  
7493  C CG  . LEU A 498 ? 1.0359 1.0939 1.3006 0.1249  -0.0797 -0.1361 498 LEU A CG  
7494  C CD1 . LEU A 498 ? 1.0633 1.1205 1.3509 0.1452  -0.0841 -0.1606 498 LEU A CD1 
7495  C CD2 . LEU A 498 ? 1.0530 1.1529 1.3060 0.1200  -0.0693 -0.1321 498 LEU A CD2 
7507  N N   . LEU A 499 ? 0.9451 0.9129 1.2181 0.1117  -0.0971 -0.1372 499 LEU A N   
7508  C CA  . LEU A 499 ? 0.9480 0.9096 1.2155 0.1038  -0.0971 -0.1447 499 LEU A CA  
7509  C C   . LEU A 499 ? 0.9550 0.9438 1.2070 0.1089  -0.0935 -0.1569 499 LEU A C   
7510  O O   . LEU A 499 ? 0.9718 0.9767 1.2232 0.1214  -0.0923 -0.1723 499 LEU A O   
7511  C CB  . LEU A 499 ? 0.9499 0.8837 1.2335 0.1053  -0.1067 -0.1581 499 LEU A CB  
7512  C CG  . LEU A 499 ? 0.9535 0.8529 1.2467 0.0958  -0.1127 -0.1440 499 LEU A CG  
7513  C CD1 . LEU A 499 ? 0.9618 0.8297 1.2696 0.0997  -0.1256 -0.1586 499 LEU A CD1 
7514  C CD2 . LEU A 499 ? 0.9528 0.8480 1.2400 0.0742  -0.1059 -0.1284 499 LEU A CD2 
7526  N N   . ASP A 500 ? 0.9409 0.9342 1.1793 0.0993  -0.0926 -0.1509 500 ASP A N   
7527  C CA  . ASP A 500 ? 0.9583 0.9700 1.1751 0.1008  -0.0934 -0.1579 500 ASP A CA  
7528  C C   . ASP A 500 ? 0.9736 1.0102 1.1730 0.1021  -0.0853 -0.1515 500 ASP A C   
7529  O O   . ASP A 500 ? 0.9761 1.0325 1.1629 0.1075  -0.0823 -0.1643 500 ASP A O   
7530  C CB  . ASP A 500 ? 0.9809 0.9911 1.1988 0.1084  -0.1001 -0.1815 500 ASP A CB  
7531  C CG  . ASP A 500 ? 0.9958 1.0138 1.1901 0.1051  -0.1070 -0.1863 500 ASP A CG  
7532  O OD1 . ASP A 500 ? 0.9927 1.0143 1.1715 0.0979  -0.1077 -0.1708 500 ASP A OD1 
7533  O OD2 . ASP A 500 ? 1.0191 1.0359 1.2085 0.1096  -0.1143 -0.2056 500 ASP A OD2 
7538  N N   . LYS A 501 ? 0.9775 1.0151 1.1754 0.0949  -0.0811 -0.1320 501 LYS A N   
7539  C CA  . LYS A 501 ? 0.9971 1.0609 1.1827 0.0923  -0.0739 -0.1241 501 LYS A CA  
7540  C C   . LYS A 501 ? 1.0069 1.0832 1.1595 0.0841  -0.0738 -0.1219 501 LYS A C   
7541  O O   . LYS A 501 ? 1.0370 1.1410 1.1766 0.0798  -0.0661 -0.1200 501 LYS A O   
7542  C CB  . LYS A 501 ? 0.9875 1.0456 1.1754 0.0837  -0.0728 -0.1032 501 LYS A CB  
7543  C CG  . LYS A 501 ? 0.9926 1.0796 1.1701 0.0772  -0.0667 -0.0937 501 LYS A CG  
7544  C CD  . LYS A 501 ? 0.9857 1.0718 1.1759 0.0734  -0.0675 -0.0788 501 LYS A CD  
7545  C CE  . LYS A 501 ? 0.9943 1.1174 1.1830 0.0669  -0.0618 -0.0725 501 LYS A CE  
7546  N NZ  . LYS A 501 ? 1.0031 1.1642 1.2101 0.0794  -0.0541 -0.0914 501 LYS A NZ  
7560  N N   . LEU A 502 ? 0.9910 1.0484 1.1305 0.0806  -0.0833 -0.1217 502 LEU A N   
7561  C CA  . LEU A 502 ? 1.0587 1.1194 1.1623 0.0721  -0.0887 -0.1169 502 LEU A CA  
7562  C C   . LEU A 502 ? 1.0849 1.1715 1.1705 0.0735  -0.0823 -0.1310 502 LEU A C   
7563  O O   . LEU A 502 ? 1.1052 1.2093 1.1607 0.0617  -0.0776 -0.1226 502 LEU A O   
7564  C CB  . LEU A 502 ? 1.1382 1.1752 1.2389 0.0735  -0.1041 -0.1197 502 LEU A CB  
7565  C CG  . LEU A 502 ? 1.1810 1.1975 1.2987 0.0724  -0.1087 -0.1099 502 LEU A CG  
7566  C CD1 . LEU A 502 ? 1.2002 1.2023 1.3198 0.0759  -0.1250 -0.1161 502 LEU A CD1 
7567  C CD2 . LEU A 502 ? 1.2015 1.2135 1.3014 0.0625  -0.1067 -0.0900 502 LEU A CD2 
7579  N N   . LYS A 503 ? 1.1093 1.1985 1.2113 0.0862  -0.0817 -0.1533 503 LYS A N   
7580  C CA  . LYS A 503 ? 1.1553 1.2681 1.2385 0.0894  -0.0753 -0.1725 503 LYS A CA  
7581  C C   . LYS A 503 ? 1.2078 1.3583 1.2988 0.0905  -0.0573 -0.1750 503 LYS A C   
7582  O O   . LYS A 503 ? 1.1819 1.3372 1.3102 0.1027  -0.0527 -0.1806 503 LYS A O   
7583  C CB  . LYS A 503 ? 1.1369 1.2375 1.2387 0.1038  -0.0813 -0.1979 503 LYS A CB  
7584  C CG  . LYS A 503 ? 1.0943 1.1661 1.1927 0.1014  -0.0996 -0.1982 503 LYS A CG  
7585  C CD  . LYS A 503 ? 1.0790 1.1532 1.1317 0.0922  -0.1088 -0.1975 503 LYS A CD  
7586  C CE  . LYS A 503 ? 1.0479 1.0992 1.1030 0.0939  -0.1299 -0.2055 503 LYS A CE  
7587  N NZ  . LYS A 503 ? 1.0732 1.1248 1.0796 0.0864  -0.1422 -0.2079 503 LYS A NZ  
7601  N N   . GLN A 504 ? 1.2476 1.4259 1.3041 0.0767  -0.0482 -0.1704 504 GLN A N   
7602  C CA  . GLN A 504 ? 1.2414 1.4650 1.3070 0.0736  -0.0296 -0.1715 504 GLN A CA  
7603  C C   . GLN A 504 ? 1.2115 1.4707 1.2787 0.0856  -0.0157 -0.2040 504 GLN A C   
7604  O O   . GLN A 504 ? 1.2000 1.4411 1.2693 0.0998  -0.0226 -0.2259 504 GLN A O   
7605  C CB  . GLN A 504 ? 1.2738 1.5091 1.3011 0.0468  -0.0262 -0.1464 504 GLN A CB  
7606  C CG  . GLN A 504 ? 1.2576 1.4614 1.2883 0.0371  -0.0382 -0.1179 504 GLN A CG  
7607  C CD  . GLN A 504 ? 1.2777 1.4863 1.2682 0.0094  -0.0380 -0.0935 504 GLN A CD  
7608  O OE1 . GLN A 504 ? 1.3098 1.5344 1.2596 -0.0056 -0.0330 -0.0939 504 GLN A OE1 
7609  N NE2 . GLN A 504 ? 1.2613 1.4535 1.2594 0.0005  -0.0440 -0.0718 504 GLN A NE2 
7618  N N   . LYS A 505 ? 1.2076 1.5195 1.2749 0.0795  0.0042  -0.2092 505 LYS A N   
7619  C CA  . LYS A 505 ? 1.2134 1.5678 1.2867 0.0927  0.0213  -0.2442 505 LYS A CA  
7620  C C   . LYS A 505 ? 1.2025 1.5407 1.2312 0.0914  0.0168  -0.2619 505 LYS A C   
7621  O O   . LYS A 505 ? 1.2282 1.5533 1.2039 0.0688  0.0112  -0.2448 505 LYS A O   
7622  C CB  . LYS A 505 ? 1.2501 1.6701 1.3172 0.0765  0.0455  -0.2433 505 LYS A CB  
7623  C CG  . LYS A 505 ? 1.2496 1.7024 1.3728 0.0841  0.0521  -0.2382 505 LYS A CG  
7624  C CD  . LYS A 505 ? 1.2973 1.8274 1.4451 0.0914  0.0783  -0.2675 505 LYS A CD  
7625  C CE  . LYS A 505 ? 1.2923 1.8635 1.4963 0.0954  0.0833  -0.2605 505 LYS A CE  
7626  N NZ  . LYS A 505 ? 1.3049 1.9043 1.4861 0.0587  0.0919  -0.2297 505 LYS A NZ  
7640  N N   . GLY A 506 ? 1.1665 1.5019 1.2155 0.1157  0.0165  -0.2962 506 GLY A N   
7641  C CA  . GLY A 506 ? 1.2025 1.5284 1.2102 0.1158  0.0135  -0.3192 506 GLY A CA  
7642  C C   . GLY A 506 ? 1.2387 1.5059 1.2281 0.1127  -0.0134 -0.3086 506 GLY A C   
7643  O O   . GLY A 506 ? 1.2671 1.5246 1.2125 0.1065  -0.0201 -0.3207 506 GLY A O   
7647  N N   . ALA A 507 ? 1.2450 1.4754 1.2670 0.1161  -0.0292 -0.2877 507 ALA A N   
7648  C CA  . ALA A 507 ? 1.2357 1.4182 1.2493 0.1126  -0.0534 -0.2777 507 ALA A CA  
7649  C C   . ALA A 507 ? 1.1851 1.3371 1.2486 0.1307  -0.0641 -0.2876 507 ALA A C   
7650  O O   . ALA A 507 ? 1.1704 1.3258 1.2738 0.1401  -0.0581 -0.2833 507 ALA A O   
7651  C CB  . ALA A 507 ? 1.2028 1.3693 1.2019 0.0943  -0.0626 -0.2406 507 ALA A CB  
7657  N N   . ILE A 508 ? 1.1669 1.2880 1.2266 0.1331  -0.0817 -0.2995 508 ILE A N   
7658  C CA  . ILE A 508 ? 1.1402 1.2306 1.2421 0.1460  -0.0924 -0.3108 508 ILE A CA  
7659  C C   . ILE A 508 ? 1.1133 1.1836 1.2451 0.1399  -0.0980 -0.2822 508 ILE A C   
7660  O O   . ILE A 508 ? 1.1217 1.1876 1.2399 0.1266  -0.1037 -0.2599 508 ILE A O   
7661  C CB  . ILE A 508 ? 1.1437 1.2091 1.2333 0.1457  -0.1108 -0.3302 508 ILE A CB  
7662  C CG1 . ILE A 508 ? 1.1814 1.2667 1.2281 0.1479  -0.1057 -0.3575 508 ILE A CG1 
7663  C CG2 . ILE A 508 ? 1.1367 1.1701 1.2685 0.1565  -0.1209 -0.3440 508 ILE A CG2 
7664  C CD1 . ILE A 508 ? 1.2076 1.2684 1.2352 0.1457  -0.1265 -0.3771 508 ILE A CD1 
7676  N N   . ARG A 509 ? 1.0904 1.1461 1.2612 0.1497  -0.0977 -0.2837 509 ARG A N   
7677  C CA  . ARG A 509 ? 1.0710 1.1054 1.2673 0.1427  -0.1022 -0.2595 509 ARG A CA  
7678  C C   . ARG A 509 ? 1.0449 1.0442 1.2621 0.1414  -0.1170 -0.2679 509 ARG A C   
7679  O O   . ARG A 509 ? 1.0245 1.0060 1.2582 0.1522  -0.1221 -0.2867 509 ARG A O   
7680  C CB  . ARG A 509 ? 1.1315 1.1723 1.3514 0.1502  -0.0935 -0.2502 509 ARG A CB  
7681  C CG  . ARG A 509 ? 1.1851 1.2581 1.3902 0.1432  -0.0808 -0.2317 509 ARG A CG  
7682  C CD  . ARG A 509 ? 1.2481 1.3416 1.4763 0.1551  -0.0723 -0.2339 509 ARG A CD  
7683  N NE  . ARG A 509 ? 1.3105 1.4490 1.5212 0.1504  -0.0575 -0.2313 509 ARG A NE  
7684  C CZ  . ARG A 509 ? 1.3723 1.5472 1.6008 0.1623  -0.0466 -0.2442 509 ARG A CZ  
7685  N NH1 . ARG A 509 ? 1.3892 1.6090 1.6006 0.1524  -0.0314 -0.2402 509 ARG A NH1 
7686  N NH2 . ARG A 509 ? 1.4021 1.5689 1.6667 0.1835  -0.0518 -0.2614 509 ARG A NH2 
7700  N N   . ARG A 510 ? 1.0658 1.0555 1.2846 0.1280  -0.1246 -0.2546 510 ARG A N   
7701  C CA  . ARG A 510 ? 1.0381 1.0038 1.2751 0.1222  -0.1386 -0.2641 510 ARG A CA  
7702  C C   . ARG A 510 ? 0.9791 0.9186 1.2473 0.1175  -0.1394 -0.2556 510 ARG A C   
7703  O O   . ARG A 510 ? 0.9768 0.8918 1.2608 0.1139  -0.1505 -0.2678 510 ARG A O   
7704  C CB  . ARG A 510 ? 1.0116 0.9845 1.2449 0.1106  -0.1464 -0.2549 510 ARG A CB  
7705  C CG  . ARG A 510 ? 1.0220 1.0123 1.2185 0.1126  -0.1512 -0.2603 510 ARG A CG  
7706  C CD  . ARG A 510 ? 1.0159 1.0127 1.2083 0.1047  -0.1588 -0.2440 510 ARG A CD  
7707  N NE  . ARG A 510 ? 0.9992 1.0040 1.1842 0.1026  -0.1466 -0.2212 510 ARG A NE  
7708  C CZ  . ARG A 510 ? 0.9969 1.0044 1.1729 0.0983  -0.1523 -0.2063 510 ARG A CZ  
7709  N NH1 . ARG A 510 ? 1.0064 1.0117 1.1825 0.0973  -0.1709 -0.2113 510 ARG A NH1 
7710  N NH2 . ARG A 510 ? 0.9904 1.0010 1.1583 0.0956  -0.1420 -0.1872 510 ARG A NH2 
7724  N N   . ALA A 511 ? 0.9579 0.8992 1.2318 0.1150  -0.1296 -0.2340 511 ALA A N   
7725  C CA  . ALA A 511 ? 0.9541 0.8686 1.2493 0.1067  -0.1311 -0.2215 511 ALA A CA  
7726  C C   . ALA A 511 ? 0.9579 0.8583 1.2590 0.1207  -0.1320 -0.2239 511 ALA A C   
7727  O O   . ALA A 511 ? 0.9507 0.8743 1.2439 0.1333  -0.1243 -0.2241 511 ALA A O   
7728  C CB  . ALA A 511 ? 0.9326 0.8552 1.2279 0.0932  -0.1218 -0.1962 511 ALA A CB  
7734  N N   . LEU A 512 ? 0.9800 0.8423 1.2970 0.1176  -0.1431 -0.2256 512 LEU A N   
7735  C CA  . LEU A 512 ? 0.9975 0.8376 1.3246 0.1324  -0.1501 -0.2275 512 LEU A CA  
7736  C C   . LEU A 512 ? 1.0269 0.8262 1.3620 0.1155  -0.1585 -0.2055 512 LEU A C   
7737  O O   . LEU A 512 ? 1.0343 0.8196 1.3708 0.0930  -0.1596 -0.1979 512 LEU A O   
7738  C CB  . LEU A 512 ? 1.0146 0.8381 1.3483 0.1508  -0.1617 -0.2594 512 LEU A CB  
7739  C CG  . LEU A 512 ? 0.9962 0.8570 1.3159 0.1659  -0.1538 -0.2854 512 LEU A CG  
7740  C CD1 . LEU A 512 ? 1.0194 0.8561 1.3446 0.1821  -0.1666 -0.3195 512 LEU A CD1 
7741  C CD2 . LEU A 512 ? 0.9753 0.8782 1.2905 0.1795  -0.1389 -0.2821 512 LEU A CD2 
7753  N N   . PHE A 513 ? 1.0474 0.8297 1.3878 0.1254  -0.1649 -0.1953 513 PHE A N   
7754  C CA  . PHE A 513 ? 1.0909 0.8286 1.4314 0.1085  -0.1758 -0.1720 513 PHE A CA  
7755  C C   . PHE A 513 ? 1.1705 0.8549 1.5209 0.1088  -0.1970 -0.1841 513 PHE A C   
7756  O O   . PHE A 513 ? 1.2310 0.9083 1.5925 0.1333  -0.2069 -0.2107 513 PHE A O   
7757  C CB  . PHE A 513 ? 1.0652 0.8018 1.4055 0.1186  -0.1795 -0.1546 513 PHE A CB  
7758  C CG  . PHE A 513 ? 1.0001 0.7751 1.3264 0.1089  -0.1619 -0.1358 513 PHE A CG  
7759  C CD1 . PHE A 513 ? 0.9871 0.7559 1.2976 0.0808  -0.1536 -0.1142 513 PHE A CD1 
7760  C CD2 . PHE A 513 ? 0.9648 0.7827 1.2937 0.1265  -0.1533 -0.1411 513 PHE A CD2 
7761  C CE1 . PHE A 513 ? 0.9601 0.7596 1.2566 0.0733  -0.1389 -0.1000 513 PHE A CE1 
7762  C CE2 . PHE A 513 ? 0.9396 0.7866 1.2539 0.1159  -0.1397 -0.1237 513 PHE A CE2 
7763  C CZ  . PHE A 513 ? 0.9380 0.7732 1.2356 0.0907  -0.1335 -0.1040 513 PHE A CZ  
7773  N N   . LEU A 514 ? 1.1597 0.8058 1.5047 0.0800  -0.2037 -0.1651 514 LEU A N   
7774  C CA  . LEU A 514 ? 1.2269 0.8192 1.5784 0.0721  -0.2241 -0.1744 514 LEU A CA  
7775  C C   . LEU A 514 ? 1.2832 0.8312 1.6438 0.0989  -0.2484 -0.1839 514 LEU A C   
7776  O O   . LEU A 514 ? 1.3370 0.8724 1.7094 0.1201  -0.2596 -0.2146 514 LEU A O   
7777  C CB  . LEU A 514 ? 1.2452 0.8065 1.5864 0.0316  -0.2252 -0.1470 514 LEU A CB  
7778  C CG  . LEU A 514 ? 1.2798 0.7957 1.6272 0.0111  -0.2413 -0.1547 514 LEU A CG  
7779  C CD1 . LEU A 514 ? 1.2481 0.8004 1.6089 0.0123  -0.2335 -0.1823 514 LEU A CD1 
7780  C CD2 . LEU A 514 ? 1.2957 0.7864 1.6302 -0.0331 -0.2391 -0.1238 514 LEU A CD2 
7792  N N   . TYR A 515 ? 1.2719 0.7949 1.6270 0.0993  -0.2585 -0.1594 515 TYR A N   
7793  C CA  . TYR A 515 ? 1.3259 0.8030 1.6940 0.1264  -0.2865 -0.1672 515 TYR A CA  
7794  C C   . TYR A 515 ? 1.3180 0.8399 1.7082 0.1691  -0.2811 -0.1997 515 TYR A C   
7795  O O   . TYR A 515 ? 1.3464 0.8469 1.7534 0.1948  -0.2961 -0.2305 515 TYR A O   
7796  C CB  . TYR A 515 ? 1.3721 0.8179 1.7280 0.1174  -0.3000 -0.1317 515 TYR A CB  
7797  C CG  . TYR A 515 ? 1.4550 0.8321 1.7884 0.0799  -0.3169 -0.1033 515 TYR A CG  
7798  C CD1 . TYR A 515 ? 1.4517 0.8407 1.7658 0.0382  -0.2971 -0.0867 515 TYR A CD1 
7799  C CD2 . TYR A 515 ? 1.5384 0.8392 1.8703 0.0853  -0.3534 -0.0932 515 TYR A CD2 
7800  C CE1 . TYR A 515 ? 1.5191 0.8506 1.8112 -0.0007 -0.3094 -0.0604 515 TYR A CE1 
7801  C CE2 . TYR A 515 ? 1.6098 0.8440 1.9151 0.0461  -0.3696 -0.0641 515 TYR A CE2 
7802  C CZ  . TYR A 515 ? 1.6021 0.8545 1.8867 0.0012  -0.3456 -0.0475 515 TYR A CZ  
7803  O OH  . TYR A 515 ? 1.6719 0.8632 1.9287 -0.0423 -0.3587 -0.0182 515 TYR A OH  
7813  N N   . SER A 516 ? 1.2804 0.8654 1.6699 0.1758  -0.2591 -0.1945 516 SER A N   
7814  C CA  . SER A 516 ? 1.2453 0.8780 1.6558 0.2121  -0.2525 -0.2210 516 SER A CA  
7815  C C   . SER A 516 ? 1.1292 0.7951 1.5412 0.2237  -0.2384 -0.2575 516 SER A C   
7816  O O   . SER A 516 ? 1.0654 0.7585 1.4954 0.2552  -0.2366 -0.2878 516 SER A O   
7817  C CB  . SER A 516 ? 1.2813 0.9702 1.6875 0.2095  -0.2335 -0.2021 516 SER A CB  
7818  O OG  . SER A 516 ? 1.3217 1.0626 1.7498 0.2404  -0.2251 -0.2263 516 SER A OG  
7824  N N   . ARG A 517 ? 1.1118 0.7790 1.5056 0.1990  -0.2287 -0.2564 517 ARG A N   
7825  C CA  . ARG A 517 ? 1.0627 0.7658 1.4502 0.2057  -0.2153 -0.2863 517 ARG A CA  
7826  C C   . ARG A 517 ? 1.0047 0.7773 1.3899 0.2208  -0.1928 -0.2940 517 ARG A C   
7827  O O   . ARG A 517 ? 0.9793 0.7829 1.3597 0.2348  -0.1836 -0.3236 517 ARG A O   
7828  C CB  . ARG A 517 ? 1.1092 0.7774 1.5071 0.2260  -0.2327 -0.3230 517 ARG A CB  
7829  C CG  . ARG A 517 ? 1.1814 0.8015 1.5712 0.2021  -0.2466 -0.3247 517 ARG A CG  
7830  C CD  . ARG A 517 ? 1.3266 0.8716 1.7291 0.2100  -0.2771 -0.3337 517 ARG A CD  
7831  N NE  . ARG A 517 ? 1.4611 0.9967 1.8710 0.2395  -0.2864 -0.3792 517 ARG A NE  
7832  C CZ  . ARG A 517 ? 1.6285 1.0983 2.0507 0.2539  -0.3147 -0.3967 517 ARG A CZ  
7833  N NH1 . ARG A 517 ? 1.6963 1.1762 2.1169 0.2763  -0.3159 -0.4334 517 ARG A NH1 
7834  N NH2 . ARG A 517 ? 1.7079 1.1176 2.1320 0.2377  -0.3366 -0.3664 517 ARG A NH2 
7848  N N   . SER A 518 ? 1.0172 0.8136 1.4024 0.2154  -0.1842 -0.2672 518 SER A N   
7849  C CA  . SER A 518 ? 1.0295 0.8895 1.4101 0.2214  -0.1633 -0.2672 518 SER A CA  
7850  C C   . SER A 518 ? 0.9927 0.8678 1.3525 0.1940  -0.1510 -0.2355 518 SER A C   
7851  O O   . SER A 518 ? 0.9943 0.8349 1.3493 0.1743  -0.1581 -0.2121 518 SER A O   
7852  C CB  . SER A 518 ? 1.0719 0.9506 1.4782 0.2443  -0.1668 -0.2683 518 SER A CB  
7853  O OG  . SER A 518 ? 1.0851 0.9470 1.4916 0.2311  -0.1740 -0.2336 518 SER A OG  
7859  N N   . PRO A 519 ? 0.9797 0.9048 1.3254 0.1911  -0.1327 -0.2345 519 PRO A N   
7860  C CA  . PRO A 519 ? 0.9690 0.9050 1.2952 0.1677  -0.1231 -0.2075 519 PRO A CA  
7861  C C   . PRO A 519 ? 1.0067 0.9498 1.3362 0.1633  -0.1218 -0.1820 519 PRO A C   
7862  O O   . PRO A 519 ? 0.9851 0.9334 1.2979 0.1449  -0.1146 -0.1609 519 PRO A O   
7863  C CB  . PRO A 519 ? 0.9452 0.9243 1.2517 0.1673  -0.1086 -0.2186 519 PRO A CB  
7864  C CG  . PRO A 519 ? 0.9541 0.9633 1.2726 0.1893  -0.1039 -0.2413 519 PRO A CG  
7865  C CD  . PRO A 519 ? 0.9772 0.9499 1.3210 0.2072  -0.1199 -0.2591 519 PRO A CD  
7873  N N   . SER A 520 ? 1.0308 0.9742 1.3822 0.1806  -0.1302 -0.1849 520 SER A N   
7874  C CA  . SER A 520 ? 1.0060 0.9546 1.3621 0.1770  -0.1336 -0.1612 520 SER A CA  
7875  C C   . SER A 520 ? 0.9868 0.8820 1.3518 0.1767  -0.1551 -0.1480 520 SER A C   
7876  O O   . SER A 520 ? 0.9827 0.8453 1.3623 0.1899  -0.1696 -0.1633 520 SER A O   
7877  C CB  . SER A 520 ? 1.0194 1.0171 1.3971 0.1963  -0.1287 -0.1728 520 SER A CB  
7878  O OG  . SER A 520 ? 1.0831 1.0699 1.4929 0.2228  -0.1432 -0.1931 520 SER A OG  
7884  N N   . HIS A 521 ? 0.9936 0.8762 1.3456 0.1601  -0.1585 -0.1191 521 HIS A N   
7885  C CA  . HIS A 521 ? 1.0577 0.8892 1.4103 0.1562  -0.1805 -0.1013 521 HIS A CA  
7886  C C   . HIS A 521 ? 1.0612 0.9038 1.4080 0.1502  -0.1850 -0.0774 521 HIS A C   
7887  O O   . HIS A 521 ? 1.0539 0.9079 1.3752 0.1288  -0.1719 -0.0607 521 HIS A O   
7888  C CB  . HIS A 521 ? 1.0747 0.8613 1.4036 0.1297  -0.1811 -0.0880 521 HIS A CB  
7889  C CG  . HIS A 521 ? 1.1098 0.8437 1.4268 0.1167  -0.2013 -0.0627 521 HIS A CG  
7890  N ND1 . HIS A 521 ? 1.1057 0.8335 1.3947 0.0929  -0.1976 -0.0351 521 HIS A ND1 
7891  C CD2 . HIS A 521 ? 1.1573 0.8384 1.4824 0.1232  -0.2272 -0.0605 521 HIS A CD2 
7892  C CE1 . HIS A 521 ? 1.1524 0.8275 1.4294 0.0832  -0.2195 -0.0154 521 HIS A CE1 
7893  N NE2 . HIS A 521 ? 1.1874 0.8310 1.4864 0.1012  -0.2391 -0.0290 521 HIS A NE2 
7901  N N   . SER A 522 ? 1.0647 0.9032 1.4363 0.1700  -0.2053 -0.0774 522 SER A N   
7902  C CA  . SER A 522 ? 1.0785 0.9243 1.4476 0.1655  -0.2158 -0.0550 522 SER A CA  
7903  C C   . SER A 522 ? 1.1376 0.9186 1.4817 0.1484  -0.2380 -0.0274 522 SER A C   
7904  O O   . SER A 522 ? 1.1484 0.8791 1.4872 0.1454  -0.2496 -0.0277 522 SER A O   
7905  C CB  . SER A 522 ? 1.1215 1.0029 1.5356 0.1967  -0.2283 -0.0701 522 SER A CB  
7906  O OG  . SER A 522 ? 1.1609 1.0649 1.5755 0.1906  -0.2350 -0.0509 522 SER A OG  
7912  N N   . LYS A 523 ? 1.1928 0.9738 1.5178 0.1341  -0.2445 -0.0027 523 LYS A N   
7913  C CA  . LYS A 523 ? 1.2529 0.9734 1.5453 0.1139  -0.2654 0.0261  523 LYS A CA  
7914  C C   . LYS A 523 ? 1.2829 1.0129 1.5641 0.1078  -0.2786 0.0475  523 LYS A C   
7915  O O   . LYS A 523 ? 1.2837 1.0458 1.5454 0.0921  -0.2596 0.0531  523 LYS A O   
7916  C CB  . LYS A 523 ? 1.1975 0.8936 1.4475 0.0804  -0.2458 0.0367  523 LYS A CB  
7917  C CG  . LYS A 523 ? 1.2103 0.8449 1.4197 0.0536  -0.2631 0.0664  523 LYS A CG  
7918  C CD  . LYS A 523 ? 1.2374 0.8143 1.4577 0.0623  -0.2916 0.0678  523 LYS A CD  
7919  C CE  . LYS A 523 ? 1.2796 0.7935 1.4592 0.0391  -0.3183 0.1021  523 LYS A CE  
7920  N NZ  . LYS A 523 ? 1.3254 0.7719 1.5065 0.0397  -0.3454 0.1066  523 LYS A NZ  
7934  N N   . ASN A 524 ? 1.2840 0.9833 1.5774 0.1206  -0.3138 0.0589  524 ASN A N   
7935  C CA  . ASN A 524 ? 1.2821 0.9736 1.5542 0.1087  -0.3332 0.0850  524 ASN A CA  
7936  C C   . ASN A 524 ? 1.3830 1.0213 1.5894 0.0696  -0.3318 0.1134  524 ASN A C   
7937  O O   . ASN A 524 ? 1.4282 1.0221 1.6141 0.0559  -0.3294 0.1171  524 ASN A O   
7938  C CB  . ASN A 524 ? 1.2665 0.9370 1.5720 0.1351  -0.3761 0.0893  524 ASN A CB  
7939  C CG  . ASN A 524 ? 1.1816 0.9166 1.5561 0.1737  -0.3761 0.0595  524 ASN A CG  
7940  O OD1 . ASN A 524 ? 1.1216 0.9174 1.5126 0.1766  -0.3438 0.0392  524 ASN A OD1 
7941  N ND2 . ASN A 524 ? 1.1870 0.9098 1.6021 0.2030  -0.4132 0.0566  524 ASN A ND2 
7948  N N   . MET A 525 ? 1.4063 1.0509 1.5787 0.0496  -0.3326 0.1325  525 MET A N   
7949  C CA  . MET A 525 ? 1.4366 1.0374 1.5427 0.0112  -0.3285 0.1572  525 MET A CA  
7950  C C   . MET A 525 ? 1.5026 1.0896 1.5783 -0.0003 -0.3541 0.1820  525 MET A C   
7951  O O   . MET A 525 ? 1.5275 1.1449 1.6381 0.0210  -0.3733 0.1791  525 MET A O   
7952  C CB  . MET A 525 ? 1.3357 0.9657 1.4182 -0.0095 -0.2858 0.1469  525 MET A CB  
7953  C CG  . MET A 525 ? 1.2858 0.9062 1.3738 -0.0141 -0.2647 0.1333  525 MET A CG  
7954  S SD  . MET A 525 ? 1.2356 0.8795 1.2899 -0.0427 -0.2213 0.1262  525 MET A SD  
7955  C CE  . MET A 525 ? 1.2823 0.8818 1.2652 -0.0823 -0.2275 0.1571  525 MET A CE  
7965  N N   . THR A 526 ? 1.5173 1.0607 1.5269 -0.0360 -0.3540 0.2057  526 THR A N   
7966  C CA  . THR A 526 ? 1.4961 1.0183 1.4629 -0.0528 -0.3789 0.2311  526 THR A CA  
7967  C C   . THR A 526 ? 1.5273 1.0301 1.4203 -0.0950 -0.3542 0.2436  526 THR A C   
7968  O O   . THR A 526 ? 1.5811 1.0430 1.4388 -0.1183 -0.3469 0.2538  526 THR A O   
7969  C CB  . THR A 526 ? 1.4629 0.9263 1.4256 -0.0465 -0.4285 0.2545  526 THR A CB  
7970  O OG1 . THR A 526 ? 1.4034 0.8873 1.4414 -0.0034 -0.4482 0.2365  526 THR A OG1 
7971  C CG2 . THR A 526 ? 1.4668 0.9127 1.3893 -0.0606 -0.4593 0.2800  526 THR A CG2 
7979  N N   . ILE A 527 ? 1.4995 1.0328 1.3702 -0.1056 -0.3411 0.2411  527 ILE A N   
7980  C CA  . ILE A 527 ? 1.5422 1.0651 1.3456 -0.1421 -0.3153 0.2465  527 ILE A CA  
7981  C C   . ILE A 527 ? 1.5690 1.0827 1.3287 -0.1563 -0.3368 0.2632  527 ILE A C   
7982  O O   . ILE A 527 ? 1.5747 1.1149 1.3686 -0.1362 -0.3578 0.2608  527 ILE A O   
7983  C CB  . ILE A 527 ? 1.5220 1.0937 1.3421 -0.1400 -0.2700 0.2180  527 ILE A CB  
7984  C CG1 . ILE A 527 ? 1.5217 1.0987 1.3786 -0.1301 -0.2509 0.2030  527 ILE A CG1 
7985  C CG2 . ILE A 527 ? 1.5554 1.1221 1.3108 -0.1732 -0.2445 0.2187  527 ILE A CG2 
7986  C CD1 . ILE A 527 ? 1.4690 1.0904 1.3448 -0.1264 -0.2111 0.1758  527 ILE A CD1 
7998  N N   . SER A 528 ? 1.6063 1.0847 1.2891 -0.1931 -0.3310 0.2792  528 SER A N   
7999  C CA  . SER A 528 ? 1.6377 1.1004 1.2655 -0.2119 -0.3513 0.2954  528 SER A CA  
8000  C C   . SER A 528 ? 1.5681 1.0585 1.1611 -0.2292 -0.3144 0.2770  528 SER A C   
8001  O O   . SER A 528 ? 1.5046 1.0087 1.0910 -0.2386 -0.2741 0.2599  528 SER A O   
8002  C CB  . SER A 528 ? 1.7735 1.1697 1.3286 -0.2434 -0.3767 0.3287  528 SER A CB  
8003  O OG  . SER A 528 ? 1.8216 1.2003 1.3328 -0.2734 -0.3427 0.3287  528 SER A OG  
8009  N N   . ARG A 529 ? 1.5836 1.0818 1.1568 -0.2324 -0.3307 0.2793  529 ARG A N   
8010  C CA  . ARG A 529 ? 1.6074 1.1281 1.1506 -0.2449 -0.3015 0.2597  529 ARG A CA  
8011  C C   . ARG A 529 ? 1.7134 1.2125 1.1869 -0.2780 -0.2692 0.2572  529 ARG A C   
8012  O O   . ARG A 529 ? 1.8068 1.2633 1.2256 -0.3034 -0.2805 0.2804  529 ARG A O   
8013  C CB  . ARG A 529 ? 1.6232 1.1401 1.1389 -0.2517 -0.3314 0.2685  529 ARG A CB  
8014  C CG  . ARG A 529 ? 1.5605 1.1110 1.1483 -0.2221 -0.3594 0.2675  529 ARG A CG  
8015  C CD  . ARG A 529 ? 1.5812 1.1308 1.1411 -0.2332 -0.3878 0.2750  529 ARG A CD  
8016  N NE  . ARG A 529 ? 1.6606 1.1601 1.1549 -0.2560 -0.4225 0.3033  529 ARG A NE  
8017  C CZ  . ARG A 529 ? 1.7181 1.1824 1.1221 -0.2899 -0.4149 0.3088  529 ARG A CZ  
8018  N NH1 . ARG A 529 ? 1.7125 1.1879 1.0853 -0.3025 -0.3730 0.2849  529 ARG A NH1 
8019  N NH2 . ARG A 529 ? 1.7885 1.2055 1.1319 -0.3108 -0.4506 0.3375  529 ARG A NH2 
8033  N N   . GLY A 530 ? 1.6655 1.1952 1.1417 -0.2779 -0.2293 0.2285  530 GLY A N   
8034  C CA  . GLY A 530 ? 1.6932 1.2154 1.1111 -0.3067 -0.1939 0.2187  530 GLY A CA  
8035  C C   . GLY A 530 ? 1.6926 1.1998 1.1055 -0.3214 -0.1798 0.2288  530 GLY A C   
8036  O O   . GLY A 530 ? 1.7059 1.2043 1.0634 -0.3524 -0.1535 0.2269  530 GLY A O   
8040  N N   . GLY A 531 ? 1.6691 1.1741 1.1391 -0.3007 -0.1965 0.2382  531 GLY A N   
8041  C CA  . GLY A 531 ? 1.7015 1.1877 1.1718 -0.3141 -0.1881 0.2487  531 GLY A CA  
8042  C C   . GLY A 531 ? 1.6523 1.1786 1.1595 -0.3096 -0.1436 0.2197  531 GLY A C   
8043  O O   . GLY A 531 ? 1.6142 1.1786 1.1359 -0.2996 -0.1171 0.1916  531 GLY A O   
8047  N N   . LEU A 532 ? 1.6611 1.1758 1.1852 -0.3170 -0.1386 0.2268  532 LEU A N   
8048  C CA  . LEU A 532 ? 1.6036 1.1546 1.1622 -0.3172 -0.0994 0.2021  532 LEU A CA  
8049  C C   . LEU A 532 ? 1.5264 1.1053 1.1687 -0.2771 -0.1034 0.1849  532 LEU A C   
8050  O O   . LEU A 532 ? 1.5180 1.0885 1.1915 -0.2508 -0.1343 0.1925  532 LEU A O   
8051  C CB  . LEU A 532 ? 1.6247 1.1495 1.1527 -0.3533 -0.0902 0.2188  532 LEU A CB  
8052  C CG  . LEU A 532 ? 1.6907 1.1740 1.1268 -0.3968 -0.0964 0.2458  532 LEU A CG  
8053  C CD1 . LEU A 532 ? 1.7327 1.1931 1.1396 -0.4368 -0.0838 0.2624  532 LEU A CD1 
8054  C CD2 . LEU A 532 ? 1.6969 1.2074 1.0876 -0.4099 -0.0683 0.2268  532 LEU A CD2 
8066  N N   . MET A 533 ? 1.4947 1.1103 1.1735 -0.2730 -0.0713 0.1602  533 MET A N   
8067  C CA  . MET A 533 ? 1.4029 1.0487 1.1543 -0.2377 -0.0706 0.1404  533 MET A CA  
8068  C C   . MET A 533 ? 1.4268 1.0465 1.2066 -0.2331 -0.0906 0.1537  533 MET A C   
8069  O O   . MET A 533 ? 1.4602 1.0848 1.2581 -0.2433 -0.0754 0.1474  533 MET A O   
8070  C CB  . MET A 533 ? 1.3503 1.0418 1.1276 -0.2357 -0.0332 0.1097  533 MET A CB  
8071  C CG  . MET A 533 ? 1.2697 0.9945 1.1111 -0.1992 -0.0325 0.0875  533 MET A CG  
8072  S SD  . MET A 533 ? 1.2209 0.9699 1.0635 -0.1776 -0.0302 0.0702  533 MET A SD  
8073  C CE  . MET A 533 ? 1.1312 0.9181 1.0418 -0.1460 -0.0220 0.0444  533 MET A CE  
8083  N N   . GLN A 534 ? 1.4123 1.0042 1.1987 -0.2166 -0.1268 0.1708  534 GLN A N   
8084  C CA  . GLN A 534 ? 1.4066 0.9679 1.2209 -0.2068 -0.1515 0.1815  534 GLN A CA  
8085  C C   . GLN A 534 ? 1.3133 0.9095 1.1939 -0.1771 -0.1413 0.1552  534 GLN A C   
8086  O O   . GLN A 534 ? 1.2592 0.8859 1.1748 -0.1470 -0.1448 0.1409  534 GLN A O   
8087  C CB  . GLN A 534 ? 1.4239 0.9538 1.2349 -0.1915 -0.1934 0.2017  534 GLN A CB  
8088  C CG  . GLN A 534 ? 1.4542 0.9471 1.2950 -0.1766 -0.2240 0.2109  534 GLN A CG  
8089  C CD  . GLN A 534 ? 1.4972 0.9608 1.3370 -0.1604 -0.2677 0.2299  534 GLN A CD  
8090  O OE1 . GLN A 534 ? 1.5352 0.9882 1.3322 -0.1741 -0.2793 0.2466  534 GLN A OE1 
8091  N NE2 . GLN A 534 ? 1.4899 0.9420 1.3788 -0.1301 -0.2934 0.2253  534 GLN A NE2 
8100  N N   . CYS A 535 ? 1.3152 0.9072 1.2107 -0.1882 -0.1293 0.1493  535 CYS A N   
8101  C CA  . CYS A 535 ? 1.2524 0.8766 1.2038 -0.1655 -0.1179 0.1235  535 CYS A CA  
8102  C C   . CYS A 535 ? 1.2569 0.8479 1.2369 -0.1518 -0.1439 0.1272  535 CYS A C   
8103  O O   . CYS A 535 ? 1.3143 0.8549 1.2728 -0.1597 -0.1715 0.1501  535 CYS A O   
8104  C CB  . CYS A 535 ? 1.2675 0.9191 1.2211 -0.1873 -0.0841 0.1088  535 CYS A CB  
8105  S SG  . CYS A 535 ? 1.2898 0.9850 1.2199 -0.1975 -0.0509 0.0948  535 CYS A SG  
8110  N N   . GLU A 536 ? 1.1867 0.8037 1.2141 -0.1305 -0.1369 0.1033  536 GLU A N   
8111  C CA  . GLU A 536 ? 1.2372 0.8250 1.2933 -0.1178 -0.1576 0.0999  536 GLU A CA  
8112  C C   . GLU A 536 ? 1.1639 0.7877 1.2606 -0.1060 -0.1400 0.0716  536 GLU A C   
8113  O O   . GLU A 536 ? 1.0538 0.7238 1.1707 -0.0862 -0.1261 0.0530  536 GLU A O   
8114  C CB  . GLU A 536 ? 1.3410 0.9157 1.4167 -0.0844 -0.1876 0.1012  536 GLU A CB  
8115  C CG  . GLU A 536 ? 1.5215 1.0311 1.5882 -0.0877 -0.2220 0.1201  536 GLU A CG  
8116  C CD  . GLU A 536 ? 1.6180 1.1211 1.7118 -0.0510 -0.2522 0.1178  536 GLU A CD  
8117  O OE1 . GLU A 536 ? 1.6932 1.1634 1.7633 -0.0548 -0.2775 0.1413  536 GLU A OE1 
8118  O OE2 . GLU A 536 ? 1.6121 1.1455 1.7512 -0.0188 -0.2506 0.0917  536 GLU A OE2 
8125  N N   . GLU A 537 ? 1.2248 0.8246 1.3311 -0.1201 -0.1431 0.0695  537 GLU A N   
8126  C CA  . GLU A 537 ? 1.1792 0.8083 1.3221 -0.1130 -0.1303 0.0439  537 GLU A CA  
8127  C C   . GLU A 537 ? 1.1378 0.7433 1.3105 -0.0867 -0.1541 0.0310  537 GLU A C   
8128  O O   . GLU A 537 ? 1.1490 0.7016 1.3135 -0.0866 -0.1803 0.0446  537 GLU A O   
8129  C CB  . GLU A 537 ? 1.2272 0.8530 1.3635 -0.1513 -0.1146 0.0470  537 GLU A CB  
8130  C CG  . GLU A 537 ? 1.2618 0.9167 1.3716 -0.1789 -0.0866 0.0539  537 GLU A CG  
8131  C CD  . GLU A 537 ? 1.3389 0.9982 1.4482 -0.2181 -0.0694 0.0550  537 GLU A CD  
8132  O OE1 . GLU A 537 ? 1.3458 1.0121 1.4905 -0.2168 -0.0712 0.0394  537 GLU A OE1 
8133  O OE2 . GLU A 537 ? 1.3936 1.0511 1.4665 -0.2518 -0.0540 0.0708  537 GLU A OE2 
8140  N N   . LEU A 538 ? 1.1188 0.7614 1.3242 -0.0641 -0.1462 0.0040  538 LEU A N   
8141  C CA  . LEU A 538 ? 1.1545 0.7793 1.3871 -0.0431 -0.1638 -0.0144 538 LEU A CA  
8142  C C   . LEU A 538 ? 1.1338 0.7963 1.3902 -0.0417 -0.1484 -0.0392 538 LEU A C   
8143  O O   . LEU A 538 ? 1.1182 0.8236 1.3746 -0.0492 -0.1266 -0.0430 538 LEU A O   
8144  C CB  . LEU A 538 ? 1.1494 0.7790 1.3955 -0.0052 -0.1785 -0.0232 538 LEU A CB  
8145  C CG  . LEU A 538 ? 1.1031 0.7909 1.3634 0.0188  -0.1631 -0.0417 538 LEU A CG  
8146  C CD1 . LEU A 538 ? 1.1059 0.7966 1.3839 0.0525  -0.1786 -0.0519 538 LEU A CD1 
8147  C CD2 . LEU A 538 ? 1.0794 0.7985 1.3195 0.0065  -0.1445 -0.0283 538 LEU A CD2 
8159  N N   . ILE A 539 ? 1.1426 0.7866 1.4193 -0.0310 -0.1625 -0.0571 539 ILE A N   
8160  C CA  . ILE A 539 ? 1.1147 0.7833 1.4119 -0.0352 -0.1543 -0.0788 539 ILE A CA  
8161  C C   . ILE A 539 ? 1.0820 0.7728 1.3959 -0.0004 -0.1591 -0.1058 539 ILE A C   
8162  O O   . ILE A 539 ? 1.0822 0.7495 1.4001 0.0227  -0.1755 -0.1136 539 ILE A O   
8163  C CB  . ILE A 539 ? 1.1832 0.8086 1.4855 -0.0607 -0.1670 -0.0772 539 ILE A CB  
8164  C CG1 . ILE A 539 ? 1.2175 0.8265 1.4981 -0.1010 -0.1583 -0.0491 539 ILE A CG1 
8165  C CG2 . ILE A 539 ? 1.1755 0.8284 1.5029 -0.0639 -0.1622 -0.1016 539 ILE A CG2 
8166  C CD1 . ILE A 539 ? 1.2737 0.8368 1.5542 -0.1336 -0.1706 -0.0419 539 ILE A CD1 
8178  N N   . ALA A 540 ? 1.0711 0.8076 1.3943 0.0030  -0.1452 -0.1208 540 ALA A N   
8179  C CA  . ALA A 540 ? 1.0572 0.8181 1.3888 0.0300  -0.1474 -0.1456 540 ALA A CA  
8180  C C   . ALA A 540 ? 1.0451 0.8161 1.3917 0.0215  -0.1495 -0.1646 540 ALA A C   
8181  O O   . ALA A 540 ? 1.0343 0.8061 1.3899 -0.0046 -0.1451 -0.1585 540 ALA A O   
8182  C CB  . ALA A 540 ? 1.0104 0.8156 1.3324 0.0431  -0.1329 -0.1433 540 ALA A CB  
8188  N N   . TYR A 541 ? 1.0444 0.8264 1.3937 0.0426  -0.1561 -0.1887 541 TYR A N   
8189  C CA  . TYR A 541 ? 1.0689 0.8583 1.4301 0.0369  -0.1628 -0.2088 541 TYR A CA  
8190  C C   . TYR A 541 ? 1.0671 0.8909 1.4188 0.0582  -0.1609 -0.2272 541 TYR A C   
8191  O O   . TYR A 541 ? 1.0538 0.8969 1.3909 0.0744  -0.1524 -0.2232 541 TYR A O   
8192  C CB  . TYR A 541 ? 1.1084 0.8507 1.4776 0.0333  -0.1822 -0.2217 541 TYR A CB  
8193  C CG  . TYR A 541 ? 1.1220 0.8451 1.4842 0.0627  -0.1933 -0.2416 541 TYR A CG  
8194  C CD1 . TYR A 541 ? 1.1283 0.8303 1.4864 0.0774  -0.1959 -0.2323 541 TYR A CD1 
8195  C CD2 . TYR A 541 ? 1.1291 0.8570 1.4898 0.0761  -0.2018 -0.2717 541 TYR A CD2 
8196  C CE1 . TYR A 541 ? 1.1399 0.8308 1.4986 0.1068  -0.2051 -0.2546 541 TYR A CE1 
8197  C CE2 . TYR A 541 ? 1.1429 0.8578 1.4977 0.1037  -0.2092 -0.2944 541 TYR A CE2 
8198  C CZ  . TYR A 541 ? 1.1432 0.8419 1.5000 0.1200  -0.2099 -0.2868 541 TYR A CZ  
8199  O OH  . TYR A 541 ? 1.1584 0.8506 1.5163 0.1499  -0.2161 -0.3132 541 TYR A OH  
8209  N N   . LEU A 542 ? 1.0742 0.9055 1.4324 0.0553  -0.1700 -0.2463 542 LEU A N   
8210  C CA  . LEU A 542 ? 1.0587 0.9184 1.4021 0.0707  -0.1716 -0.2629 542 LEU A CA  
8211  C C   . LEU A 542 ? 1.1119 0.9518 1.4472 0.0837  -0.1855 -0.2909 542 LEU A C   
8212  O O   . LEU A 542 ? 1.1589 0.9644 1.5073 0.0760  -0.1986 -0.3007 542 LEU A O   
8213  C CB  . LEU A 542 ? 1.0135 0.9006 1.3680 0.0585  -0.1743 -0.2641 542 LEU A CB  
8214  C CG  . LEU A 542 ? 0.9571 0.8749 1.3125 0.0552  -0.1614 -0.2454 542 LEU A CG  
8215  C CD1 . LEU A 542 ? 0.9342 0.8762 1.3105 0.0458  -0.1693 -0.2520 542 LEU A CD1 
8216  C CD2 . LEU A 542 ? 0.9419 0.8754 1.2670 0.0728  -0.1550 -0.2414 542 LEU A CD2 
8228  N N   . ARG A 543 ? 1.0920 0.9530 1.4030 0.1018  -0.1825 -0.3044 543 ARG A N   
8229  C CA  . ARG A 543 ? 1.1328 0.9825 1.4304 0.1144  -0.1935 -0.3354 543 ARG A CA  
8230  C C   . ARG A 543 ? 1.1693 1.0166 1.4703 0.1012  -0.2103 -0.3491 543 ARG A C   
8231  O O   . ARG A 543 ? 1.1661 1.0323 1.4787 0.0865  -0.2116 -0.3358 543 ARG A O   
8232  C CB  . ARG A 543 ? 1.1307 1.0112 1.3968 0.1321  -0.1830 -0.3455 543 ARG A CB  
8233  C CG  . ARG A 543 ? 1.1110 1.0026 1.3768 0.1462  -0.1671 -0.3363 543 ARG A CG  
8234  C CD  . ARG A 543 ? 1.1127 1.0398 1.3474 0.1592  -0.1556 -0.3497 543 ARG A CD  
8235  N NE  . ARG A 543 ? 1.0971 1.0439 1.3366 0.1717  -0.1400 -0.3426 543 ARG A NE  
8236  C CZ  . ARG A 543 ? 1.1137 1.0556 1.3668 0.1915  -0.1383 -0.3623 543 ARG A CZ  
8237  N NH1 . ARG A 543 ? 1.1055 1.0725 1.3681 0.2020  -0.1252 -0.3547 543 ARG A NH1 
8238  N NH2 . ARG A 543 ? 1.1403 1.0521 1.4000 0.2015  -0.1514 -0.3909 543 ARG A NH2 
8252  N N   . ASP A 544 ? 1.1854 1.0104 1.4781 0.1077  -0.2243 -0.3781 544 ASP A N   
8253  C CA  . ASP A 544 ? 1.1916 1.0164 1.4824 0.0967  -0.2430 -0.3947 544 ASP A CA  
8254  C C   . ASP A 544 ? 1.1739 1.0376 1.4381 0.0991  -0.2417 -0.3921 544 ASP A C   
8255  O O   . ASP A 544 ? 1.2118 1.0943 1.4444 0.1131  -0.2293 -0.3927 544 ASP A O   
8256  C CB  . ASP A 544 ? 1.1989 0.9917 1.4763 0.1062  -0.2580 -0.4297 544 ASP A CB  
8257  C CG  . ASP A 544 ? 1.1981 0.9437 1.5052 0.0926  -0.2735 -0.4339 544 ASP A CG  
8258  O OD1 . ASP A 544 ? 1.1715 0.9150 1.5083 0.0709  -0.2730 -0.4101 544 ASP A OD1 
8259  O OD2 . ASP A 544 ? 1.2422 0.9516 1.5413 0.1026  -0.2861 -0.4618 544 ASP A OD2 
8264  N N   . GLU A 545 ? 1.1316 1.0076 1.4098 0.0842  -0.2560 -0.3887 545 GLU A N   
8265  C CA  . GLU A 545 ? 1.1374 1.0427 1.3902 0.0863  -0.2620 -0.3856 545 GLU A CA  
8266  C C   . GLU A 545 ? 1.1381 1.0427 1.3390 0.0988  -0.2654 -0.4075 545 GLU A C   
8267  O O   . GLU A 545 ? 1.0990 1.0249 1.2642 0.1030  -0.2618 -0.3995 545 GLU A O   
8268  C CB  . GLU A 545 ? 1.2524 1.1668 1.5315 0.0715  -0.2847 -0.3883 545 GLU A CB  
8269  C CG  . GLU A 545 ? 1.3152 1.2424 1.6461 0.0573  -0.2789 -0.3688 545 GLU A CG  
8270  C CD  . GLU A 545 ? 1.3839 1.3314 1.7466 0.0449  -0.3008 -0.3741 545 GLU A CD  
8271  O OE1 . GLU A 545 ? 1.4373 1.3779 1.7876 0.0434  -0.3243 -0.3949 545 GLU A OE1 
8272  O OE2 . GLU A 545 ? 1.3728 1.3456 1.7741 0.0374  -0.2950 -0.3592 545 GLU A OE2 
8279  N N   . SER A 546 ? 1.1843 1.0632 1.3779 0.1036  -0.2722 -0.4357 546 SER A N   
8280  C CA  . SER A 546 ? 1.1815 1.0614 1.3243 0.1146  -0.2742 -0.4622 546 SER A CA  
8281  C C   . SER A 546 ? 1.1276 1.0291 1.2412 0.1290  -0.2480 -0.4575 546 SER A C   
8282  O O   . SER A 546 ? 1.1194 1.0361 1.1837 0.1334  -0.2449 -0.4715 546 SER A O   
8283  C CB  . SER A 546 ? 1.2021 1.0462 1.3487 0.1190  -0.2858 -0.4962 546 SER A CB  
8284  O OG  . SER A 546 ? 1.1673 0.9868 1.3529 0.1225  -0.2777 -0.4908 546 SER A OG  
8290  N N   . GLU A 547 ? 1.1092 1.0142 1.2504 0.1340  -0.2292 -0.4379 547 GLU A N   
8291  C CA  . GLU A 547 ? 1.1295 1.0571 1.2520 0.1475  -0.2049 -0.4362 547 GLU A CA  
8292  C C   . GLU A 547 ? 1.0917 1.0510 1.1941 0.1405  -0.1936 -0.4068 547 GLU A C   
8293  O O   . GLU A 547 ? 1.0894 1.0740 1.1642 0.1467  -0.1754 -0.4074 547 GLU A O   
8294  C CB  . GLU A 547 ? 1.1469 1.0593 1.3088 0.1578  -0.1941 -0.4319 547 GLU A CB  
8295  C CG  . GLU A 547 ? 1.2397 1.1140 1.4181 0.1674  -0.2064 -0.4619 547 GLU A CG  
8296  C CD  . GLU A 547 ? 1.2840 1.1397 1.4961 0.1801  -0.1994 -0.4573 547 GLU A CD  
8297  O OE1 . GLU A 547 ? 1.2578 1.1282 1.4847 0.1772  -0.1870 -0.4274 547 GLU A OE1 
8298  O OE2 . GLU A 547 ? 1.3436 1.1670 1.5661 0.1936  -0.2088 -0.4841 547 GLU A OE2 
8305  N N   . PHE A 548 ? 1.0868 1.0460 1.2033 0.1276  -0.2041 -0.3825 548 PHE A N   
8306  C CA  . PHE A 548 ? 1.1022 1.0832 1.1990 0.1215  -0.1983 -0.3555 548 PHE A CA  
8307  C C   . PHE A 548 ? 1.1295 1.1077 1.2218 0.1111  -0.2224 -0.3481 548 PHE A C   
8308  O O   . PHE A 548 ? 1.1600 1.1269 1.2907 0.1061  -0.2367 -0.3504 548 PHE A O   
8309  C CB  . PHE A 548 ? 1.0834 1.0684 1.2131 0.1211  -0.1830 -0.3291 548 PHE A CB  
8310  C CG  . PHE A 548 ? 1.0961 1.0660 1.2721 0.1137  -0.1917 -0.3194 548 PHE A CG  
8311  C CD1 . PHE A 548 ? 1.1170 1.0651 1.3256 0.1144  -0.1925 -0.3297 548 PHE A CD1 
8312  C CD2 . PHE A 548 ? 1.0899 1.0675 1.2766 0.1053  -0.1991 -0.3005 548 PHE A CD2 
8313  C CE1 . PHE A 548 ? 1.1139 1.0515 1.3618 0.1026  -0.1980 -0.3196 548 PHE A CE1 
8314  C CE2 . PHE A 548 ? 1.0829 1.0549 1.3140 0.0972  -0.2032 -0.2942 548 PHE A CE2 
8315  C CZ  . PHE A 548 ? 1.0961 1.0498 1.3562 0.0937  -0.2013 -0.3029 548 PHE A CZ  
8325  N N   . ARG A 549 ? 1.1176 1.1070 1.1638 0.1068  -0.2282 -0.3391 549 ARG A N   
8326  C CA  . ARG A 549 ? 1.1254 1.1113 1.1659 0.0996  -0.2551 -0.3298 549 ARG A CA  
8327  C C   . ARG A 549 ? 1.1043 1.0963 1.1500 0.0970  -0.2538 -0.2990 549 ARG A C   
8328  O O   . ARG A 549 ? 1.0725 1.0609 1.1104 0.0939  -0.2775 -0.2896 549 ARG A O   
8329  C CB  . ARG A 549 ? 1.2097 1.1937 1.1884 0.0954  -0.2716 -0.3424 549 ARG A CB  
8330  C CG  . ARG A 549 ? 1.2695 1.2663 1.1880 0.0922  -0.2536 -0.3356 549 ARG A CG  
8331  C CD  . ARG A 549 ? 1.3650 1.3579 1.2154 0.0837  -0.2720 -0.3459 549 ARG A CD  
8332  N NE  . ARG A 549 ? 1.4125 1.3991 1.2555 0.0877  -0.2774 -0.3818 549 ARG A NE  
8333  C CZ  . ARG A 549 ? 1.4751 1.4562 1.2595 0.0807  -0.2942 -0.3979 549 ARG A CZ  
8334  N NH1 . ARG A 549 ? 1.4987 1.4715 1.2795 0.0853  -0.2987 -0.4332 549 ARG A NH1 
8335  N NH2 . ARG A 549 ? 1.5162 1.4960 1.2419 0.0680  -0.3084 -0.3785 549 ARG A NH2 
8349  N N   . ASP A 550 ? 1.1366 1.1354 1.1956 0.0990  -0.2293 -0.2841 550 ASP A N   
8350  C CA  . ASP A 550 ? 1.1297 1.1302 1.2000 0.0970  -0.2276 -0.2574 550 ASP A CA  
8351  C C   . ASP A 550 ? 1.0789 1.0783 1.2111 0.0986  -0.2248 -0.2558 550 ASP A C   
8352  O O   . ASP A 550 ? 1.0629 1.0627 1.2190 0.0998  -0.2050 -0.2549 550 ASP A O   
8353  C CB  . ASP A 550 ? 1.1012 1.1108 1.1477 0.0952  -0.2040 -0.2419 550 ASP A CB  
8354  C CG  . ASP A 550 ? 1.0558 1.0622 1.1144 0.0928  -0.2026 -0.2160 550 ASP A CG  
8355  O OD1 . ASP A 550 ? 1.0351 1.0336 1.1164 0.0943  -0.2203 -0.2114 550 ASP A OD1 
8356  O OD2 . ASP A 550 ? 1.0336 1.0469 1.0811 0.0898  -0.1843 -0.2022 550 ASP A OD2 
8361  N N   . LYS A 551 ? 1.0580 1.0576 1.2163 0.0979  -0.2454 -0.2556 551 LYS A N   
8362  C CA  . LYS A 551 ? 1.0183 1.0242 1.2344 0.0966  -0.2412 -0.2538 551 LYS A CA  
8363  C C   . LYS A 551 ? 1.0007 1.0112 1.2274 0.0995  -0.2433 -0.2362 551 LYS A C   
8364  O O   . LYS A 551 ? 0.9587 0.9800 1.2329 0.0988  -0.2405 -0.2368 551 LYS A O   
8365  C CB  . LYS A 551 ? 1.0325 1.0432 1.2836 0.0933  -0.2610 -0.2723 551 LYS A CB  
8366  C CG  . LYS A 551 ? 1.0599 1.0601 1.3011 0.0902  -0.2628 -0.2928 551 LYS A CG  
8367  C CD  . LYS A 551 ? 1.0746 1.0794 1.3511 0.0839  -0.2855 -0.3101 551 LYS A CD  
8368  C CE  . LYS A 551 ? 1.0983 1.0866 1.3569 0.0812  -0.2927 -0.3329 551 LYS A CE  
8369  N NZ  . LYS A 551 ? 1.1011 1.0932 1.3957 0.0719  -0.3164 -0.3495 551 LYS A NZ  
8383  N N   . LEU A 552 ? 1.0275 1.0298 1.2104 0.1016  -0.2477 -0.2213 552 LEU A N   
8384  C CA  . LEU A 552 ? 1.0208 1.0190 1.2075 0.1060  -0.2569 -0.2064 552 LEU A CA  
8385  C C   . LEU A 552 ? 0.9966 0.9913 1.1776 0.1040  -0.2334 -0.1895 552 LEU A C   
8386  O O   . LEU A 552 ? 0.9576 0.9554 1.1706 0.1072  -0.2289 -0.1856 552 LEU A O   
8387  C CB  . LEU A 552 ? 1.0601 1.0428 1.1980 0.1068  -0.2840 -0.1984 552 LEU A CB  
8388  C CG  . LEU A 552 ? 1.0869 1.0701 1.2421 0.1129  -0.3187 -0.2095 552 LEU A CG  
8389  C CD1 . LEU A 552 ? 1.0802 1.0768 1.2580 0.1099  -0.3208 -0.2321 552 LEU A CD1 
8390  C CD2 . LEU A 552 ? 1.1480 1.1084 1.2424 0.1111  -0.3468 -0.1973 552 LEU A CD2 
8402  N N   . THR A 553 ? 1.0238 1.0151 1.1658 0.0985  -0.2184 -0.1810 553 THR A N   
8403  C CA  . THR A 553 ? 0.9907 0.9802 1.1285 0.0953  -0.1987 -0.1650 553 THR A CA  
8404  C C   . THR A 553 ? 0.9258 0.9235 1.1083 0.0955  -0.1799 -0.1701 553 THR A C   
8405  O O   . THR A 553 ? 0.9043 0.9076 1.1056 0.0950  -0.1747 -0.1836 553 THR A O   
8406  C CB  . THR A 553 ? 1.0060 0.9992 1.1019 0.0887  -0.1851 -0.1577 553 THR A CB  
8407  O OG1 . THR A 553 ? 1.0145 1.0195 1.1218 0.0907  -0.1719 -0.1737 553 THR A OG1 
8408  C CG2 . THR A 553 ? 1.0404 1.0260 1.0841 0.0831  -0.2018 -0.1518 553 THR A CG2 
8416  N N   . PRO A 554 ? 0.9176 0.9128 1.1143 0.0947  -0.1708 -0.1596 554 PRO A N   
8417  C CA  . PRO A 554 ? 0.8911 0.8920 1.1204 0.0910  -0.1522 -0.1616 554 PRO A CA  
8418  C C   . PRO A 554 ? 0.8896 0.8899 1.1072 0.0875  -0.1369 -0.1583 554 PRO A C   
8419  O O   . PRO A 554 ? 0.9020 0.9033 1.0886 0.0878  -0.1350 -0.1525 554 PRO A O   
8420  C CB  . PRO A 554 ? 0.8871 0.8833 1.1200 0.0906  -0.1466 -0.1506 554 PRO A CB  
8421  C CG  . PRO A 554 ? 0.9073 0.8907 1.1038 0.0932  -0.1603 -0.1394 554 PRO A CG  
8422  C CD  . PRO A 554 ? 0.9286 0.9119 1.1112 0.0968  -0.1798 -0.1469 554 PRO A CD  
8430  N N   . ILE A 555 ? 0.8735 0.8732 1.1179 0.0836  -0.1266 -0.1623 555 ILE A N   
8431  C CA  . ILE A 555 ? 0.8888 0.8838 1.1298 0.0827  -0.1156 -0.1597 555 ILE A CA  
8432  C C   . ILE A 555 ? 0.9164 0.9070 1.1574 0.0769  -0.1033 -0.1431 555 ILE A C   
8433  O O   . ILE A 555 ? 0.9368 0.9231 1.1970 0.0693  -0.0975 -0.1409 555 ILE A O   
8434  C CB  . ILE A 555 ? 0.8602 0.8477 1.1254 0.0807  -0.1173 -0.1730 555 ILE A CB  
8435  C CG1 . ILE A 555 ? 0.8649 0.8561 1.1311 0.0846  -0.1321 -0.1911 555 ILE A CG1 
8436  C CG2 . ILE A 555 ? 0.8539 0.8323 1.1152 0.0845  -0.1113 -0.1724 555 ILE A CG2 
8437  C CD1 . ILE A 555 ? 0.8679 0.8490 1.1601 0.0795  -0.1369 -0.2050 555 ILE A CD1 
8449  N N   . THR A 556 ? 0.9088 0.9022 1.1266 0.0781  -0.0992 -0.1315 556 THR A N   
8450  C CA  . THR A 556 ? 0.9281 0.9165 1.1420 0.0719  -0.0904 -0.1157 556 THR A CA  
8451  C C   . THR A 556 ? 0.9384 0.9209 1.1621 0.0712  -0.0849 -0.1126 556 THR A C   
8452  O O   . THR A 556 ? 0.9523 0.9405 1.1768 0.0790  -0.0864 -0.1193 556 THR A O   
8453  C CB  . THR A 556 ? 0.9622 0.9558 1.1488 0.0707  -0.0909 -0.1037 556 THR A CB  
8454  O OG1 . THR A 556 ? 1.0224 1.0302 1.1985 0.0747  -0.0899 -0.1067 556 THR A OG1 
8455  C CG2 . THR A 556 ? 0.9510 0.9404 1.1249 0.0712  -0.1009 -0.1039 556 THR A CG2 
8463  N N   . ILE A 557 ? 0.9406 0.9110 1.1706 0.0622  -0.0796 -0.1034 557 ILE A N   
8464  C CA  . ILE A 557 ? 0.9297 0.8873 1.1645 0.0599  -0.0787 -0.0959 557 ILE A CA  
8465  C C   . ILE A 557 ? 0.9457 0.9050 1.1640 0.0562  -0.0759 -0.0793 557 ILE A C   
8466  O O   . ILE A 557 ? 0.9665 0.9196 1.1741 0.0461  -0.0712 -0.0705 557 ILE A O   
8467  C CB  . ILE A 557 ? 0.8982 0.8379 1.1452 0.0476  -0.0764 -0.0947 557 ILE A CB  
8468  C CG1 . ILE A 557 ? 0.8733 0.8102 1.1396 0.0498  -0.0820 -0.1112 557 ILE A CG1 
8469  C CG2 . ILE A 557 ? 0.9123 0.8309 1.1550 0.0421  -0.0787 -0.0807 557 ILE A CG2 
8470  C CD1 . ILE A 557 ? 0.8411 0.7952 1.1156 0.0505  -0.0824 -0.1237 557 ILE A CD1 
8482  N N   . PHE A 558 ? 0.9363 0.9066 1.1537 0.0644  -0.0788 -0.0773 558 PHE A N   
8483  C CA  . PHE A 558 ? 0.9195 0.8978 1.1244 0.0605  -0.0783 -0.0628 558 PHE A CA  
8484  C C   . PHE A 558 ? 0.9173 0.8817 1.1287 0.0589  -0.0835 -0.0522 558 PHE A C   
8485  O O   . PHE A 558 ? 0.9115 0.8696 1.1404 0.0683  -0.0896 -0.0583 558 PHE A O   
8486  C CB  . PHE A 558 ? 0.9236 0.9305 1.1267 0.0679  -0.0777 -0.0672 558 PHE A CB  
8487  C CG  . PHE A 558 ? 0.9268 0.9471 1.1209 0.0613  -0.0778 -0.0527 558 PHE A CG  
8488  C CD1 . PHE A 558 ? 0.9326 0.9502 1.1037 0.0494  -0.0769 -0.0428 558 PHE A CD1 
8489  C CD2 . PHE A 558 ? 0.9274 0.9625 1.1385 0.0673  -0.0811 -0.0502 558 PHE A CD2 
8490  C CE1 . PHE A 558 ? 0.9407 0.9690 1.1031 0.0405  -0.0785 -0.0295 558 PHE A CE1 
8491  C CE2 . PHE A 558 ? 0.9311 0.9830 1.1380 0.0595  -0.0825 -0.0374 558 PHE A CE2 
8492  C CZ  . PHE A 558 ? 0.9391 0.9870 1.1202 0.0445  -0.0809 -0.0265 558 PHE A CZ  
8502  N N   . MET A 559 ? 0.9229 0.8789 1.1180 0.0473  -0.0835 -0.0366 559 MET A N   
8503  C CA  . MET A 559 ? 0.9581 0.8989 1.1526 0.0437  -0.0921 -0.0231 559 MET A CA  
8504  C C   . MET A 559 ? 0.9519 0.9094 1.1392 0.0412  -0.0963 -0.0119 559 MET A C   
8505  O O   . MET A 559 ? 0.9726 0.9360 1.1414 0.0322  -0.0912 -0.0081 559 MET A O   
8506  C CB  . MET A 559 ? 0.9870 0.8984 1.1633 0.0270  -0.0895 -0.0136 559 MET A CB  
8507  C CG  . MET A 559 ? 1.0244 0.9130 1.1926 0.0207  -0.1018 0.0030  559 MET A CG  
8508  S SD  . MET A 559 ? 1.0645 0.9273 1.1943 -0.0051 -0.0956 0.0175  559 MET A SD  
8509  C CE  . MET A 559 ? 1.1107 0.9480 1.2297 -0.0090 -0.1178 0.0391  559 MET A CE  
8519  N N   . GLU A 560 ? 0.9396 0.9034 1.1437 0.0493  -0.1077 -0.0074 560 GLU A N   
8520  C CA  . GLU A 560 ? 0.9328 0.9150 1.1369 0.0460  -0.1149 0.0039  560 GLU A CA  
8521  C C   . GLU A 560 ? 0.9162 0.8745 1.1196 0.0439  -0.1318 0.0182  560 GLU A C   
8522  O O   . GLU A 560 ? 0.9020 0.8394 1.1183 0.0528  -0.1407 0.0162  560 GLU A O   
8523  C CB  . GLU A 560 ? 0.9916 1.0180 1.2247 0.0601  -0.1140 -0.0069 560 GLU A CB  
8524  C CG  . GLU A 560 ? 1.0648 1.1209 1.2866 0.0496  -0.1053 -0.0050 560 GLU A CG  
8525  C CD  . GLU A 560 ? 1.1324 1.2372 1.3809 0.0602  -0.0997 -0.0176 560 GLU A CD  
8526  O OE1 . GLU A 560 ? 1.1562 1.2721 1.4346 0.0794  -0.1024 -0.0312 560 GLU A OE1 
8527  O OE2 . GLU A 560 ? 1.1546 1.2860 1.3931 0.0485  -0.0925 -0.0146 560 GLU A OE2 
8534  N N   . TYR A 561 ? 0.9343 0.8916 1.1202 0.0311  -0.1390 0.0333  561 TYR A N   
8535  C CA  . TYR A 561 ? 0.9661 0.9023 1.1484 0.0283  -0.1594 0.0490  561 TYR A CA  
8536  C C   . TYR A 561 ? 0.9590 0.9229 1.1476 0.0245  -0.1701 0.0575  561 TYR A C   
8537  O O   . TYR A 561 ? 0.9610 0.9352 1.1297 0.0106  -0.1618 0.0599  561 TYR A O   
8538  C CB  . TYR A 561 ? 0.9917 0.8832 1.1312 0.0082  -0.1590 0.0617  561 TYR A CB  
8539  C CG  . TYR A 561 ? 0.9956 0.8848 1.0991 -0.0105 -0.1475 0.0650  561 TYR A CG  
8540  C CD1 . TYR A 561 ? 0.9847 0.8749 1.0780 -0.0141 -0.1270 0.0526  561 TYR A CD1 
8541  C CD2 . TYR A 561 ? 1.0159 0.8997 1.0964 -0.0235 -0.1596 0.0788  561 TYR A CD2 
8542  C CE1 . TYR A 561 ? 0.9953 0.8799 1.0583 -0.0277 -0.1187 0.0525  561 TYR A CE1 
8543  C CE2 . TYR A 561 ? 1.0212 0.8982 1.0673 -0.0396 -0.1504 0.0788  561 TYR A CE2 
8544  C CZ  . TYR A 561 ? 1.0147 0.8912 1.0529 -0.0405 -0.1298 0.0649  561 TYR A CZ  
8545  O OH  . TYR A 561 ? 1.0284 0.8952 1.0351 -0.0530 -0.1226 0.0619  561 TYR A OH  
8555  N N   . ARG A 562 ? 0.9595 0.9349 1.1783 0.0373  -0.1905 0.0613  562 ARG A N   
8556  C CA  . ARG A 562 ? 0.9885 0.9947 1.2217 0.0343  -0.2045 0.0693  562 ARG A CA  
8557  C C   . ARG A 562 ? 1.0591 1.0374 1.2910 0.0357  -0.2345 0.0856  562 ARG A C   
8558  O O   . ARG A 562 ? 1.0465 0.9803 1.2642 0.0381  -0.2435 0.0913  562 ARG A O   
8559  C CB  . ARG A 562 ? 1.0010 1.0683 1.2863 0.0518  -0.1993 0.0530  562 ARG A CB  
8560  C CG  . ARG A 562 ? 1.0699 1.1482 1.4032 0.0799  -0.2148 0.0429  562 ARG A CG  
8561  C CD  . ARG A 562 ? 1.1134 1.2527 1.4924 0.0976  -0.1994 0.0191  562 ARG A CD  
8562  N NE  . ARG A 562 ? 1.1977 1.3671 1.6334 0.1242  -0.2178 0.0084  562 ARG A NE  
8563  C CZ  . ARG A 562 ? 1.2778 1.4224 1.7357 0.1493  -0.2304 -0.0025 562 ARG A CZ  
8564  N NH1 . ARG A 562 ? 1.3114 1.4017 1.7383 0.1477  -0.2258 -0.0025 562 ARG A NH1 
8565  N NH2 . ARG A 562 ? 1.3072 1.4814 1.8211 0.1761  -0.2492 -0.0144 562 ARG A NH2 
8579  N N   . LEU A 563 ? 1.1097 1.1135 1.3556 0.0322  -0.2523 0.0943  563 LEU A N   
8580  C CA  . LEU A 563 ? 1.1810 1.1603 1.4240 0.0322  -0.2860 0.1118  563 LEU A CA  
8581  C C   . LEU A 563 ? 1.2247 1.2572 1.5323 0.0531  -0.3052 0.1052  563 LEU A C   
8582  O O   . LEU A 563 ? 1.2087 1.2999 1.5468 0.0531  -0.2918 0.0942  563 LEU A O   
8583  C CB  . LEU A 563 ? 1.1610 1.1151 1.3498 0.0028  -0.2931 0.1303  563 LEU A CB  
8584  C CG  . LEU A 563 ? 1.1855 1.0845 1.3330 -0.0085 -0.3207 0.1523  563 LEU A CG  
8585  C CD1 . LEU A 563 ? 1.2058 1.0535 1.3228 -0.0103 -0.3118 0.1545  563 LEU A CD1 
8586  C CD2 . LEU A 563 ? 1.1895 1.0720 1.2821 -0.0380 -0.3227 0.1647  563 LEU A CD2 
8598  N N   . ASP A 564 ? 1.2537 1.2668 1.5835 0.0705  -0.3369 0.1115  564 ASP A N   
8599  C CA  . ASP A 564 ? 1.2771 1.3398 1.6714 0.0917  -0.3615 0.1060  564 ASP A CA  
8600  C C   . ASP A 564 ? 1.3219 1.3761 1.6952 0.0726  -0.3908 0.1289  564 ASP A C   
8601  O O   . ASP A 564 ? 1.4355 1.4284 1.7657 0.0634  -0.4160 0.1500  564 ASP A O   
8602  C CB  . ASP A 564 ? 1.2591 1.3042 1.6947 0.1253  -0.3847 0.0978  564 ASP A CB  
8603  C CG  . ASP A 564 ? 1.2897 1.2540 1.6815 0.1189  -0.4178 0.1229  564 ASP A CG  
8604  O OD1 . ASP A 564 ? 1.2935 1.2045 1.6177 0.0928  -0.4052 0.1373  564 ASP A OD1 
8605  O OD2 . ASP A 564 ? 1.3168 1.2716 1.7419 0.1395  -0.4572 0.1282  564 ASP A OD2 
8610  N N   . TYR A 565 ? 1.2570 1.3713 1.6563 0.0634  -0.3876 0.1257  565 TYR A N   
8611  C CA  . TYR A 565 ? 1.3070 1.4109 1.6740 0.0376  -0.4096 0.1463  565 TYR A CA  
8612  C C   . TYR A 565 ? 1.4585 1.5636 1.8584 0.0514  -0.4577 0.1579  565 TYR A C   
8613  O O   . TYR A 565 ? 1.5482 1.6179 1.9040 0.0307  -0.4840 0.1796  565 TYR A O   
8614  C CB  . TYR A 565 ? 1.2253 1.3890 1.6059 0.0187  -0.3904 0.1398  565 TYR A CB  
8615  C CG  . TYR A 565 ? 1.1435 1.2910 1.4757 -0.0013 -0.3515 0.1349  565 TYR A CG  
8616  C CD1 . TYR A 565 ? 1.1373 1.2153 1.3994 -0.0149 -0.3430 0.1438  565 TYR A CD1 
8617  C CD2 . TYR A 565 ? 1.0728 1.2756 1.4298 -0.0071 -0.3245 0.1213  565 TYR A CD2 
8618  C CE1 . TYR A 565 ? 1.0973 1.1624 1.3219 -0.0294 -0.3107 0.1372  565 TYR A CE1 
8619  C CE2 . TYR A 565 ? 1.0315 1.2142 1.3441 -0.0237 -0.2945 0.1180  565 TYR A CE2 
8620  C CZ  . TYR A 565 ? 1.0388 1.1532 1.2885 -0.0326 -0.2888 0.1250  565 TYR A CZ  
8621  O OH  . TYR A 565 ? 0.9976 1.0935 1.2093 -0.0455 -0.2618 0.1196  565 TYR A OH  
8631  N N   . ARG A 566 ? 1.3971 1.5407 1.8724 0.0866  -0.4716 0.1427  566 ARG A N   
8632  C CA  . ARG A 566 ? 1.4238 1.5722 1.9388 0.1033  -0.5216 0.1521  566 ARG A CA  
8633  C C   . ARG A 566 ? 1.5612 1.6155 2.0135 0.0970  -0.5558 0.1790  566 ARG A C   
8634  O O   . ARG A 566 ? 1.6465 1.6835 2.0882 0.0898  -0.5978 0.1991  566 ARG A O   
8635  C CB  . ARG A 566 ? 1.2937 1.4969 1.9034 0.1473  -0.5290 0.1262  566 ARG A CB  
8636  C CG  . ARG A 566 ? 1.1367 1.4482 1.8241 0.1530  -0.5156 0.1051  566 ARG A CG  
8637  C CD  . ARG A 566 ? 1.0635 1.4297 1.8502 0.1982  -0.5395 0.0824  566 ARG A CD  
8638  N NE  . ARG A 566 ? 1.0770 1.4166 1.8801 0.2101  -0.5985 0.1006  566 ARG A NE  
8639  C CZ  . ARG A 566 ? 1.1115 1.3885 1.9147 0.2377  -0.6320 0.1048  566 ARG A CZ  
8640  N NH1 . ARG A 566 ? 1.1059 1.3430 1.9039 0.2589  -0.6182 0.0917  566 ARG A NH1 
8641  N NH2 . ARG A 566 ? 1.1703 1.4179 1.9653 0.2393  -0.6715 0.1207  566 ARG A NH2 
8655  N N   . THR A 567 ? 1.5493 1.5423 1.9573 0.0969  -0.5394 0.1807  567 THR A N   
8656  C CA  . THR A 567 ? 1.5896 1.4945 1.9429 0.0913  -0.5720 0.2058  567 THR A CA  
8657  C C   . THR A 567 ? 1.6162 1.4724 1.8791 0.0496  -0.5774 0.2329  567 THR A C   
8658  O O   . THR A 567 ? 1.6797 1.4691 1.8945 0.0401  -0.6121 0.2580  567 THR A O   
8659  C CB  . THR A 567 ? 1.5916 1.4483 1.9247 0.0989  -0.5508 0.1993  567 THR A CB  
8660  O OG1 . THR A 567 ? 1.6591 1.4317 1.9469 0.0944  -0.5871 0.2247  567 THR A OG1 
8661  C CG2 . THR A 567 ? 1.5599 1.4084 1.8360 0.0700  -0.5012 0.1957  567 THR A CG2 
8669  N N   . ALA A 568 ? 1.6061 1.4909 1.8419 0.0241  -0.5454 0.2279  568 ALA A N   
8670  C CA  . ALA A 568 ? 1.5645 1.4028 1.7109 -0.0147 -0.5428 0.2470  568 ALA A CA  
8671  C C   . ALA A 568 ? 1.5214 1.3809 1.6637 -0.0303 -0.5727 0.2584  568 ALA A C   
8672  O O   . ALA A 568 ? 1.5156 1.3518 1.5904 -0.0626 -0.5649 0.2669  568 ALA A O   
8673  C CB  . ALA A 568 ? 1.4863 1.3309 1.5988 -0.0326 -0.4902 0.2328  568 ALA A CB  
8679  N N   . ALA A 569 ? 1.5015 1.4053 1.7158 -0.0076 -0.6081 0.2569  569 ALA A N   
8680  C CA  . ALA A 569 ? 1.4901 1.4264 1.7137 -0.0218 -0.6365 0.2648  569 ALA A CA  
8681  C C   . ALA A 569 ? 1.5265 1.3925 1.6630 -0.0503 -0.6705 0.2934  569 ALA A C   
8682  O O   . ALA A 569 ? 1.5889 1.3816 1.6590 -0.0590 -0.6730 0.3085  569 ALA A O   
8683  C CB  . ALA A 569 ? 1.4857 1.4849 1.8107 0.0113  -0.6713 0.2569  569 ALA A CB  
8689  N N   . ASP A 570 ? 1.4950 1.3837 1.6291 -0.0676 -0.6968 0.3008  570 ASP A N   
8690  C CA  . ASP A 570 ? 1.5483 1.3783 1.6002 -0.0966 -0.7326 0.3262  570 ASP A CA  
8691  C C   . ASP A 570 ? 1.4696 1.3313 1.5728 -0.0867 -0.7772 0.3304  570 ASP A C   
8692  O O   . ASP A 570 ? 1.3728 1.3051 1.5758 -0.0577 -0.7822 0.3145  570 ASP A O   
8693  C CB  . ASP A 570 ? 1.6687 1.4871 1.6482 -0.1351 -0.7036 0.3228  570 ASP A CB  
8694  C CG  . ASP A 570 ? 1.7976 1.5524 1.6895 -0.1530 -0.6661 0.3239  570 ASP A CG  
8695  O OD1 . ASP A 570 ? 1.9048 1.5937 1.7320 -0.1630 -0.6858 0.3443  570 ASP A OD1 
8696  O OD2 . ASP A 570 ? 1.7861 1.5581 1.6747 -0.1580 -0.6178 0.3047  570 ASP A OD2 
8701  N N   . THR A 571 ? 1.5291 1.3400 1.5628 -0.1114 -0.8018 0.3475  571 THR A N   
8702  C CA  . THR A 571 ? 1.5574 1.3972 1.6326 -0.1063 -0.8380 0.3492  571 THR A CA  
8703  C C   . THR A 571 ? 1.5219 1.4484 1.6619 -0.1101 -0.8299 0.3327  571 THR A C   
8704  O O   . THR A 571 ? 1.5142 1.5020 1.7380 -0.0902 -0.8494 0.3239  571 THR A O   
8705  C CB  . THR A 571 ? 1.6148 1.3843 1.5942 -0.1383 -0.8625 0.3698  571 THR A CB  
8706  O OG1 . THR A 571 ? 1.6312 1.4355 1.6509 -0.1371 -0.8965 0.3702  571 THR A OG1 
8707  C CG2 . THR A 571 ? 1.6095 1.3461 1.4940 -0.1787 -0.8359 0.3717  571 THR A CG2 
8715  N N   . THR A 572 ? 1.5214 1.4542 1.6231 -0.1370 -0.8006 0.3275  572 THR A N   
8716  C CA  . THR A 572 ? 1.4637 1.4758 1.6241 -0.1452 -0.7889 0.3123  572 THR A CA  
8717  C C   . THR A 572 ? 1.4226 1.5166 1.6918 -0.1129 -0.7711 0.2932  572 THR A C   
8718  O O   . THR A 572 ? 1.3720 1.5459 1.7117 -0.1142 -0.7670 0.2803  572 THR A O   
8719  C CB  . THR A 572 ? 1.4285 1.4177 1.5172 -0.1808 -0.7611 0.3103  572 THR A CB  
8720  O OG1 . THR A 572 ? 1.3734 1.3202 1.4193 -0.1753 -0.7256 0.3074  572 THR A OG1 
8721  C CG2 . THR A 572 ? 1.5160 1.4451 1.5111 -0.2150 -0.7776 0.3219  572 THR A CG2 
8729  N N   . GLY A 573 ? 1.4406 1.5170 1.7236 -0.0855 -0.7592 0.2902  573 GLY A N   
8730  C CA  . GLY A 573 ? 1.3214 1.4687 1.6946 -0.0570 -0.7323 0.2681  573 GLY A CA  
8731  C C   . GLY A 573 ? 1.1823 1.3338 1.5271 -0.0718 -0.6715 0.2530  573 GLY A C   
8732  O O   . GLY A 573 ? 1.0975 1.3189 1.5104 -0.0590 -0.6415 0.2324  573 GLY A O   
8736  N N   . LEU A 574 ? 1.1830 1.2627 1.4292 -0.0980 -0.6529 0.2618  574 LEU A N   
8737  C CA  . LEU A 574 ? 1.1217 1.2007 1.3336 -0.1170 -0.6028 0.2492  574 LEU A CA  
8738  C C   . LEU A 574 ? 1.1047 1.1405 1.2865 -0.1029 -0.5682 0.2430  574 LEU A C   
8739  O O   . LEU A 574 ? 1.1404 1.1042 1.2446 -0.1144 -0.5678 0.2542  574 LEU A O   
8740  C CB  . LEU A 574 ? 1.1532 1.1883 1.2816 -0.1562 -0.6082 0.2590  574 LEU A CB  
8741  C CG  . LEU A 574 ? 1.1234 1.1780 1.2388 -0.1799 -0.5745 0.2464  574 LEU A CG  
8742  C CD1 . LEU A 574 ? 1.0829 1.2274 1.2876 -0.1774 -0.5737 0.2368  574 LEU A CD1 
8743  C CD2 . LEU A 574 ? 1.1739 1.1783 1.2071 -0.2153 -0.5899 0.2552  574 LEU A CD2 
8755  N N   . GLN A 575 ? 1.0635 1.1462 1.3061 -0.0800 -0.5386 0.2244  575 GLN A N   
8756  C CA  . GLN A 575 ? 1.0896 1.1380 1.3106 -0.0669 -0.5057 0.2163  575 GLN A CA  
8757  C C   . GLN A 575 ? 1.0619 1.0772 1.2143 -0.0928 -0.4692 0.2125  575 GLN A C   
8758  O O   . GLN A 575 ? 1.0482 1.0939 1.2033 -0.1101 -0.4553 0.2060  575 GLN A O   
8759  C CB  . GLN A 575 ? 1.1300 1.2401 1.4322 -0.0369 -0.4843 0.1950  575 GLN A CB  
8760  C CG  . GLN A 575 ? 1.2388 1.4005 1.6260 -0.0078 -0.5169 0.1910  575 GLN A CG  
8761  C CD  . GLN A 575 ? 1.2852 1.5321 1.7546 0.0119  -0.4908 0.1656  575 GLN A CD  
8762  O OE1 . GLN A 575 ? 1.2839 1.5438 1.7418 0.0044  -0.4494 0.1533  575 GLN A OE1 
8763  N NE2 . GLN A 575 ? 1.3230 1.6298 1.8755 0.0369  -0.5156 0.1569  575 GLN A NE2 
8772  N N   . PRO A 576 ? 1.0924 1.0461 1.1847 -0.0964 -0.4541 0.2157  576 PRO A N   
8773  C CA  . PRO A 576 ? 1.0847 1.0135 1.1235 -0.1148 -0.4175 0.2070  576 PRO A CA  
8774  C C   . PRO A 576 ? 1.0244 0.9910 1.1054 -0.0997 -0.3813 0.1877  576 PRO A C   
8775  O O   . PRO A 576 ? 1.0143 1.0199 1.1580 -0.0748 -0.3802 0.1798  576 PRO A O   
8776  C CB  . PRO A 576 ? 1.1155 0.9766 1.0880 -0.1213 -0.4143 0.2158  576 PRO A CB  
8777  C CG  . PRO A 576 ? 1.1156 0.9718 1.1240 -0.0978 -0.4358 0.2237  576 PRO A CG  
8778  C CD  . PRO A 576 ? 1.1193 1.0215 1.1881 -0.0863 -0.4716 0.2282  576 PRO A CD  
8786  N N   . ILE A 577 ? 1.0041 0.9569 1.0480 -0.1145 -0.3527 0.1788  577 ILE A N   
8787  C CA  . ILE A 577 ? 0.9674 0.9502 1.0402 -0.1050 -0.3206 0.1624  577 ILE A CA  
8788  C C   . ILE A 577 ? 0.9996 0.9374 1.0224 -0.1091 -0.2933 0.1548  577 ILE A C   
8789  O O   . ILE A 577 ? 1.0310 0.9230 0.9951 -0.1252 -0.2950 0.1595  577 ILE A O   
8790  C CB  . ILE A 577 ? 0.9480 0.9710 1.0385 -0.1201 -0.3172 0.1589  577 ILE A CB  
8791  C CG1 . ILE A 577 ? 0.8981 0.9634 1.0298 -0.1078 -0.2901 0.1447  577 ILE A CG1 
8792  C CG2 . ILE A 577 ? 0.9693 0.9499 0.9955 -0.1460 -0.3126 0.1598  577 ILE A CG2 
8793  C CD1 . ILE A 577 ? 0.8781 1.0075 1.0574 -0.1159 -0.2937 0.1439  577 ILE A CD1 
8805  N N   . LEU A 578 ? 0.9903 0.9451 1.0385 -0.0942 -0.2680 0.1413  578 LEU A N   
8806  C CA  . LEU A 578 ? 1.0280 0.9500 1.0409 -0.0957 -0.2421 0.1314  578 LEU A CA  
8807  C C   . LEU A 578 ? 1.0117 0.9265 0.9958 -0.1120 -0.2312 0.1252  578 LEU A C   
8808  O O   . LEU A 578 ? 1.0060 0.9516 1.0114 -0.1179 -0.2345 0.1253  578 LEU A O   
8809  C CB  . LEU A 578 ? 1.0397 0.9817 1.0902 -0.0740 -0.2230 0.1191  578 LEU A CB  
8810  C CG  . LEU A 578 ? 1.0837 1.0253 1.1631 -0.0552 -0.2331 0.1217  578 LEU A CG  
8811  C CD1 . LEU A 578 ? 1.0544 1.0245 1.1762 -0.0341 -0.2160 0.1061  578 LEU A CD1 
8812  C CD2 . LEU A 578 ? 1.1323 1.0215 1.1676 -0.0627 -0.2342 0.1291  578 LEU A CD2 
8824  N N   . ASN A 579 ? 1.0178 0.8917 0.9540 -0.1200 -0.2186 0.1190  579 ASN A N   
8825  C CA  . ASN A 579 ? 1.0219 0.8805 0.9305 -0.1311 -0.2091 0.1096  579 ASN A CA  
8826  C C   . ASN A 579 ? 0.9719 0.8570 0.9135 -0.1211 -0.1950 0.1011  579 ASN A C   
8827  O O   . ASN A 579 ? 0.9714 0.8593 0.9271 -0.1058 -0.1779 0.0917  579 ASN A O   
8828  C CB  . ASN A 579 ? 1.0510 0.8684 0.9129 -0.1348 -0.1939 0.0987  579 ASN A CB  
8829  C CG  . ASN A 579 ? 1.0665 0.8602 0.8956 -0.1452 -0.1901 0.0873  579 ASN A CG  
8830  O OD1 . ASN A 579 ? 1.0414 0.8460 0.8865 -0.1455 -0.1917 0.0852  579 ASN A OD1 
8831  N ND2 . ASN A 579 ? 1.1147 0.8737 0.8954 -0.1545 -0.1855 0.0791  579 ASN A ND2 
8838  N N   . GLN A 580 ? 0.9263 0.8303 0.8778 -0.1322 -0.2031 0.1052  580 GLN A N   
8839  C CA  . GLN A 580 ? 0.9276 0.8575 0.9050 -0.1269 -0.1915 0.1005  580 GLN A CA  
8840  C C   . GLN A 580 ? 0.8886 0.7853 0.8392 -0.1245 -0.1781 0.0885  580 GLN A C   
8841  O O   . GLN A 580 ? 0.8112 0.7226 0.7789 -0.1161 -0.1674 0.0837  580 GLN A O   
8842  C CB  . GLN A 580 ? 1.0548 1.0138 1.0461 -0.1452 -0.2035 0.1101  580 GLN A CB  
8843  C CG  . GLN A 580 ? 1.1705 1.1861 1.2123 -0.1406 -0.2109 0.1168  580 GLN A CG  
8844  C CD  . GLN A 580 ? 1.2931 1.3506 1.3569 -0.1589 -0.2143 0.1230  580 GLN A CD  
8845  O OE1 . GLN A 580 ? 1.3418 1.3834 1.3822 -0.1742 -0.2097 0.1239  580 GLN A OE1 
8846  N NE2 . GLN A 580 ? 1.3310 1.4429 1.4411 -0.1583 -0.2236 0.1275  580 GLN A NE2 
8855  N N   . PHE A 581 ? 0.9649 0.8180 0.8741 -0.1309 -0.1795 0.0823  581 PHE A N   
8856  C CA  . PHE A 581 ? 1.0019 0.8240 0.8906 -0.1258 -0.1699 0.0683  581 PHE A CA  
8857  C C   . PHE A 581 ? 1.0223 0.8416 0.9190 -0.1065 -0.1513 0.0548  581 PHE A C   
8858  O O   . PHE A 581 ? 1.0193 0.8251 0.9143 -0.0971 -0.1434 0.0423  581 PHE A O   
8859  C CB  . PHE A 581 ? 1.0337 0.8123 0.8774 -0.1394 -0.1790 0.0625  581 PHE A CB  
8860  C CG  . PHE A 581 ? 1.0318 0.8063 0.8652 -0.1610 -0.1988 0.0741  581 PHE A CG  
8861  C CD1 . PHE A 581 ? 1.0191 0.7923 0.8580 -0.1670 -0.2031 0.0776  581 PHE A CD1 
8862  C CD2 . PHE A 581 ? 1.0382 0.8091 0.8546 -0.1780 -0.2148 0.0827  581 PHE A CD2 
8863  C CE1 . PHE A 581 ? 1.0308 0.8004 0.8602 -0.1916 -0.2212 0.0898  581 PHE A CE1 
8864  C CE2 . PHE A 581 ? 1.0521 0.8216 0.8621 -0.2005 -0.2340 0.0932  581 PHE A CE2 
8865  C CZ  . PHE A 581 ? 1.0516 0.8212 0.8690 -0.2083 -0.2364 0.0968  581 PHE A CZ  
8875  N N   . THR A 582 ? 1.0335 0.8635 0.9392 -0.1015 -0.1467 0.0576  582 THR A N   
8876  C CA  . THR A 582 ? 1.0632 0.8973 0.9839 -0.0861 -0.1298 0.0475  582 THR A CA  
8877  C C   . THR A 582 ? 1.0085 0.8771 0.9713 -0.0737 -0.1280 0.0513  582 THR A C   
8878  O O   . THR A 582 ? 0.9904 0.8804 0.9718 -0.0746 -0.1374 0.0627  582 THR A O   
8879  C CB  . THR A 582 ? 1.1537 0.9756 1.0571 -0.0907 -0.1264 0.0497  582 THR A CB  
8880  O OG1 . THR A 582 ? 1.1892 1.0250 1.1050 -0.0941 -0.1411 0.0667  582 THR A OG1 
8881  C CG2 . THR A 582 ? 1.2111 1.0013 1.0673 -0.1047 -0.1267 0.0437  582 THR A CG2 
8889  N N   . PRO A 583 ? 1.0029 0.8787 0.9821 -0.0613 -0.1177 0.0408  583 PRO A N   
8890  C CA  . PRO A 583 ? 0.9769 0.8853 0.9912 -0.0501 -0.1155 0.0419  583 PRO A CA  
8891  C C   . PRO A 583 ? 0.9691 0.8861 1.0034 -0.0414 -0.1132 0.0428  583 PRO A C   
8892  O O   . PRO A 583 ? 0.9914 0.8896 1.0165 -0.0405 -0.1064 0.0381  583 PRO A O   
8893  C CB  . PRO A 583 ? 0.9640 0.8689 0.9821 -0.0402 -0.1069 0.0292  583 PRO A CB  
8894  C CG  . PRO A 583 ? 0.9876 0.8613 0.9762 -0.0469 -0.1098 0.0246  583 PRO A CG  
8895  C CD  . PRO A 583 ? 1.0114 0.8667 0.9781 -0.0563 -0.1106 0.0264  583 PRO A CD  
8903  N N   . ALA A 584 ? 0.9532 0.8994 1.0161 -0.0355 -0.1194 0.0481  584 ALA A N   
8904  C CA  . ALA A 584 ? 0.9454 0.8962 1.0305 -0.0247 -0.1223 0.0489  584 ALA A CA  
8905  C C   . ALA A 584 ? 0.9505 0.9119 1.0597 -0.0086 -0.1119 0.0355  584 ALA A C   
8906  O O   . ALA A 584 ? 0.9412 0.9112 1.0757 0.0032  -0.1162 0.0336  584 ALA A O   
8907  C CB  . ALA A 584 ? 0.9301 0.9077 1.0393 -0.0227 -0.1369 0.0580  584 ALA A CB  
8913  N N   . ASN A 585 ? 0.9596 0.9184 1.0615 -0.0073 -0.1013 0.0254  585 ASN A N   
8914  C CA  . ASN A 585 ? 0.9599 0.9245 1.0796 0.0058  -0.0932 0.0119  585 ASN A CA  
8915  C C   . ASN A 585 ? 0.9662 0.9094 1.0711 0.0033  -0.0849 0.0036  585 ASN A C   
8916  O O   . ASN A 585 ? 0.9953 0.9267 1.0787 -0.0044 -0.0846 0.0044  585 ASN A O   
8917  C CB  . ASN A 585 ? 0.9445 0.9392 1.0772 0.0124  -0.0909 0.0057  585 ASN A CB  
8918  C CG  . ASN A 585 ? 0.9489 0.9414 1.0584 0.0015  -0.0912 0.0096  585 ASN A CG  
8919  O OD1 . ASN A 585 ? 0.9525 0.9241 1.0468 0.0009  -0.0891 0.0044  585 ASN A OD1 
8920  N ND2 . ASN A 585 ? 0.9480 0.9625 1.0569 -0.0073 -0.0951 0.0183  585 ASN A ND2 
8927  N N   . ILE A 586 ? 0.9580 0.8968 1.0770 0.0099  -0.0793 -0.0059 586 ILE A N   
8928  C CA  . ILE A 586 ? 0.9401 0.8688 1.0560 0.0094  -0.0708 -0.0171 586 ILE A CA  
8929  C C   . ILE A 586 ? 0.9107 0.8498 1.0507 0.0205  -0.0688 -0.0299 586 ILE A C   
8930  O O   . ILE A 586 ? 0.9104 0.8548 1.0665 0.0267  -0.0721 -0.0303 586 ILE A O   
8931  C CB  . ILE A 586 ? 0.9512 0.8615 1.0544 -0.0024 -0.0641 -0.0150 586 ILE A CB  
8932  C CG1 . ILE A 586 ? 0.9563 0.8585 1.0672 -0.0053 -0.0676 -0.0069 586 ILE A CG1 
8933  C CG2 . ILE A 586 ? 0.9769 0.8747 1.0500 -0.0136 -0.0658 -0.0069 586 ILE A CG2 
8934  C CD1 . ILE A 586 ? 0.9846 0.8674 1.0767 -0.0220 -0.0604 -0.0022 586 ILE A CD1 
8946  N N   . SER A 587 ? 0.9048 0.8455 1.0483 0.0243  -0.0656 -0.0417 587 SER A N   
8947  C CA  . SER A 587 ? 0.8909 0.8416 1.0546 0.0340  -0.0666 -0.0546 587 SER A CA  
8948  C C   . SER A 587 ? 0.8803 0.8300 1.0554 0.0338  -0.0617 -0.0674 587 SER A C   
8949  O O   . SER A 587 ? 0.8698 0.8156 1.0366 0.0332  -0.0606 -0.0704 587 SER A O   
8950  C CB  . SER A 587 ? 0.8939 0.8568 1.0519 0.0415  -0.0736 -0.0563 587 SER A CB  
8951  O OG  . SER A 587 ? 0.9039 0.8593 1.0454 0.0399  -0.0776 -0.0550 587 SER A OG  
8957  N N   . ARG A 588 ? 0.8775 0.8312 1.0743 0.0345  -0.0596 -0.0763 588 ARG A N   
8958  C CA  . ARG A 588 ? 0.8729 0.8356 1.0909 0.0357  -0.0570 -0.0915 588 ARG A CA  
8959  C C   . ARG A 588 ? 0.8450 0.8161 1.0768 0.0462  -0.0672 -0.1017 588 ARG A C   
8960  O O   . ARG A 588 ? 0.8512 0.8212 1.0764 0.0510  -0.0724 -0.0986 588 ARG A O   
8961  C CB  . ARG A 588 ? 0.9050 0.8662 1.1355 0.0216  -0.0457 -0.0929 588 ARG A CB  
8962  C CG  . ARG A 588 ? 0.9498 0.9028 1.1601 0.0084  -0.0344 -0.0839 588 ARG A CG  
8963  C CD  . ARG A 588 ? 0.9770 0.9411 1.1895 0.0113  -0.0276 -0.0961 588 ARG A CD  
8964  N NE  . ARG A 588 ? 1.0105 0.9699 1.2042 -0.0034 -0.0132 -0.0930 588 ARG A NE  
8965  C CZ  . ARG A 588 ? 1.0252 0.9683 1.1863 -0.0068 -0.0143 -0.0821 588 ARG A CZ  
8966  N NH1 . ARG A 588 ? 1.0279 0.9605 1.1756 0.0022  -0.0284 -0.0723 588 ARG A NH1 
8967  N NH2 . ARG A 588 ? 1.0293 0.9682 1.1699 -0.0216 -0.0008 -0.0815 588 ARG A NH2 
8981  N N   . GLN A 589 ? 0.8309 0.8130 1.0829 0.0504  -0.0707 -0.1160 589 GLN A N   
8982  C CA  . GLN A 589 ? 0.8098 0.7983 1.0710 0.0590  -0.0829 -0.1263 589 GLN A CA  
8983  C C   . GLN A 589 ? 0.7971 0.7978 1.0923 0.0558  -0.0834 -0.1415 589 GLN A C   
8984  O O   . GLN A 589 ? 0.7929 0.8057 1.1073 0.0530  -0.0778 -0.1482 589 GLN A O   
8985  C CB  . GLN A 589 ? 0.8079 0.7965 1.0520 0.0693  -0.0961 -0.1264 589 GLN A CB  
8986  C CG  . GLN A 589 ? 0.8150 0.8060 1.0693 0.0744  -0.1013 -0.1327 589 GLN A CG  
8987  C CD  . GLN A 589 ? 0.8319 0.8127 1.0625 0.0830  -0.1193 -0.1285 589 GLN A CD  
8988  O OE1 . GLN A 589 ? 0.8377 0.8099 1.0368 0.0801  -0.1214 -0.1161 589 GLN A OE1 
8989  N NE2 . GLN A 589 ? 0.8386 0.8208 1.0848 0.0927  -0.1333 -0.1388 589 GLN A NE2 
8998  N N   . ALA A 590 ? 0.7996 0.7989 1.1038 0.0559  -0.0899 -0.1487 590 ALA A N   
8999  C CA  . ALA A 590 ? 0.8019 0.8127 1.1386 0.0512  -0.0943 -0.1636 590 ALA A CA  
9000  C C   . ALA A 590 ? 0.7950 0.8141 1.1337 0.0635  -0.1131 -0.1757 590 ALA A C   
9001  O O   . ALA A 590 ? 0.8034 0.8154 1.1129 0.0732  -0.1214 -0.1714 590 ALA A O   
9002  C CB  . ALA A 590 ? 0.8082 0.8046 1.1509 0.0414  -0.0928 -0.1641 590 ALA A CB  
9008  N N   . HIS A 591 ? 0.7645 0.8000 1.1370 0.0609  -0.1204 -0.1903 591 HIS A N   
9009  C CA  . HIS A 591 ? 0.7723 0.8161 1.1492 0.0719  -0.1421 -0.2019 591 HIS A CA  
9010  C C   . HIS A 591 ? 0.7681 0.8177 1.1698 0.0650  -0.1518 -0.2170 591 HIS A C   
9011  O O   . HIS A 591 ? 0.7539 0.8124 1.1869 0.0505  -0.1422 -0.2212 591 HIS A O   
9012  C CB  . HIS A 591 ? 0.8086 0.8707 1.2083 0.0799  -0.1485 -0.2072 591 HIS A CB  
9013  C CG  . HIS A 591 ? 0.8451 0.8948 1.2166 0.0880  -0.1453 -0.1944 591 HIS A CG  
9014  N ND1 . HIS A 591 ? 0.8385 0.8874 1.2090 0.0821  -0.1249 -0.1868 591 HIS A ND1 
9015  C CD2 . HIS A 591 ? 0.8656 0.8999 1.2050 0.0990  -0.1613 -0.1870 591 HIS A CD2 
9016  C CE1 . HIS A 591 ? 0.8453 0.8789 1.1874 0.0902  -0.1291 -0.1769 591 HIS A CE1 
9017  N NE2 . HIS A 591 ? 0.8617 0.8855 1.1849 0.0997  -0.1511 -0.1758 591 HIS A NE2 
9025  N N   . ILE A 592 ? 0.8065 0.8498 1.1905 0.0729  -0.1711 -0.2247 592 ILE A N   
9026  C CA  . ILE A 592 ? 0.8298 0.8753 1.2326 0.0670  -0.1844 -0.2410 592 ILE A CA  
9027  C C   . ILE A 592 ? 0.8191 0.8919 1.2630 0.0678  -0.2003 -0.2532 592 ILE A C   
9028  O O   . ILE A 592 ? 0.8328 0.9122 1.2707 0.0809  -0.2155 -0.2528 592 ILE A O   
9029  C CB  . ILE A 592 ? 0.8550 0.8830 1.2173 0.0749  -0.1980 -0.2469 592 ILE A CB  
9030  C CG1 . ILE A 592 ? 0.8574 0.8657 1.1914 0.0755  -0.1812 -0.2393 592 ILE A CG1 
9031  C CG2 . ILE A 592 ? 0.8718 0.9002 1.2511 0.0694  -0.2163 -0.2666 592 ILE A CG2 
9032  C CD1 . ILE A 592 ? 0.8879 0.8852 1.1833 0.0836  -0.1887 -0.2485 592 ILE A CD1 
9044  N N   . LEU A 593 ? 0.7902 0.8788 1.2775 0.0530  -0.1984 -0.2639 593 LEU A N   
9045  C CA  . LEU A 593 ? 0.7842 0.9079 1.3221 0.0522  -0.2122 -0.2782 593 LEU A CA  
9046  C C   . LEU A 593 ? 0.8060 0.9271 1.3357 0.0609  -0.2450 -0.2904 593 LEU A C   
9047  O O   . LEU A 593 ? 0.8348 0.9338 1.3401 0.0560  -0.2532 -0.2959 593 LEU A O   
9048  C CB  . LEU A 593 ? 0.7893 0.9327 1.3741 0.0283  -0.1990 -0.2850 593 LEU A CB  
9049  C CG  . LEU A 593 ? 0.7774 0.9700 1.4286 0.0217  -0.2050 -0.3011 593 LEU A CG  
9050  C CD1 . LEU A 593 ? 0.7877 0.9871 1.4569 0.0214  -0.2367 -0.3176 593 LEU A CD1 
9051  C CD2 . LEU A 593 ? 0.7740 0.9937 1.4435 0.0410  -0.2044 -0.3028 593 LEU A CD2 
9063  N N   . LEU A 594 ? 0.8006 0.9418 1.3492 0.0746  -0.2657 -0.2959 594 LEU A N   
9064  C CA  . LEU A 594 ? 0.8279 0.9643 1.3625 0.0837  -0.3012 -0.3048 594 LEU A CA  
9065  C C   . LEU A 594 ? 0.8173 0.9923 1.4177 0.0798  -0.3212 -0.3235 594 LEU A C   
9066  O O   . LEU A 594 ? 0.8050 1.0169 1.4617 0.0802  -0.3120 -0.3288 594 LEU A O   
9067  C CB  . LEU A 594 ? 0.8523 0.9738 1.3492 0.1033  -0.3173 -0.2933 594 LEU A CB  
9068  C CG  . LEU A 594 ? 0.8703 0.9601 1.3059 0.1055  -0.2978 -0.2740 594 LEU A CG  
9069  C CD1 . LEU A 594 ? 0.8910 0.9638 1.2897 0.1203  -0.3166 -0.2613 594 LEU A CD1 
9070  C CD2 . LEU A 594 ? 0.8997 0.9665 1.2902 0.0974  -0.2929 -0.2752 594 LEU A CD2 
9082  N N   . ASP A 595 ? 0.8034 0.9727 1.3974 0.0756  -0.3482 -0.3355 595 ASP A N   
9083  C CA  . ASP A 595 ? 0.8392 1.0458 1.4954 0.0706  -0.3726 -0.3542 595 ASP A CA  
9084  C C   . ASP A 595 ? 0.7720 0.9662 1.4009 0.0819  -0.4165 -0.3606 595 ASP A C   
9085  O O   . ASP A 595 ? 0.7902 1.0061 1.4569 0.0756  -0.4430 -0.3771 595 ASP A O   
9086  C CB  . ASP A 595 ? 1.0107 1.2249 1.6970 0.0440  -0.3615 -0.3650 595 ASP A CB  
9087  C CG  . ASP A 595 ? 1.1413 1.3697 1.8566 0.0284  -0.3216 -0.3577 595 ASP A CG  
9088  O OD1 . ASP A 595 ? 1.1722 1.4298 1.9175 0.0365  -0.3069 -0.3541 595 ASP A OD1 
9089  O OD2 . ASP A 595 ? 1.2039 1.4116 1.9094 0.0078  -0.3063 -0.3560 595 ASP A OD2 
9094  N N   . GLY B 1   ? 1.0077 1.1498 2.3154 0.1092  -0.0574 0.0922  5   GLY B N   
9095  C CA  . GLY B 1   ? 1.0438 1.1368 2.3179 0.1302  -0.0335 0.0705  5   GLY B CA  
9096  C C   . GLY B 1   ? 1.0937 1.1469 2.2170 0.1129  -0.0107 0.0471  5   GLY B C   
9097  O O   . GLY B 1   ? 1.0841 1.1629 2.1890 0.1051  0.0414  0.0075  5   GLY B O   
9100  N N   . CYS B 2   ? 1.1431 1.1372 2.1574 0.1071  -0.0500 0.0716  6   CYS B N   
9101  C CA  . CYS B 2   ? 1.1759 1.1364 2.0567 0.0947  -0.0322 0.0506  6   CYS B CA  
9102  C C   . CYS B 2   ? 1.2121 1.1908 2.0292 0.0688  -0.0287 0.0481  6   CYS B C   
9103  O O   . CYS B 2   ? 1.2617 1.2357 2.0019 0.0605  0.0020  0.0218  6   CYS B O   
9104  C CB  . CYS B 2   ? 1.1653 1.0642 1.9537 0.0962  -0.0707 0.0751  6   CYS B CB  
9105  S SG  . CYS B 2   ? 1.1324 1.0008 1.7829 0.0878  -0.0454 0.0450  6   CYS B SG  
9110  N N   . ALA B 3   ? 1.1771 1.1745 2.0247 0.0544  -0.0627 0.0769  7   ALA B N   
9111  C CA  . ALA B 3   ? 1.1913 1.2002 1.9869 0.0261  -0.0602 0.0781  7   ALA B CA  
9112  C C   . ALA B 3   ? 1.2263 1.2855 2.0536 0.0192  0.0014  0.0452  7   ALA B C   
9113  O O   . ALA B 3   ? 1.2296 1.3443 2.1737 0.0279  0.0312  0.0315  7   ALA B O   
9114  C CB  . ALA B 3   ? 1.1905 1.2215 2.0426 0.0089  -0.1038 0.1111  7   ALA B CB  
9120  N N   . LEU B 4   ? 1.2408 1.2813 1.9627 0.0043  0.0207  0.0323  8   LEU B N   
9121  C CA  . LEU B 4   ? 1.2673 1.3500 1.9899 -0.0056 0.0783  0.0019  8   LEU B CA  
9122  C C   . LEU B 4   ? 1.3048 1.3628 1.9131 -0.0314 0.0752  0.0121  8   LEU B C   
9123  O O   . LEU B 4   ? 1.3256 1.3323 1.8653 -0.0381 0.0306  0.0378  8   LEU B O   
9124  C CB  . LEU B 4   ? 1.2717 1.3527 1.9872 0.0160  0.1152  -0.0379 8   LEU B CB  
9125  C CG  . LEU B 4   ? 1.2689 1.3914 2.1117 0.0366  0.1488  -0.0648 8   LEU B CG  
9126  C CD1 . LEU B 4   ? 1.2701 1.3907 2.0815 0.0463  0.1934  -0.1131 8   LEU B CD1 
9127  C CD2 . LEU B 4   ? 1.2814 1.4760 2.2270 0.0252  0.1788  -0.0683 8   LEU B CD2 
9139  N N   . GLY B 5   ? 1.3144 1.4066 1.9000 -0.0459 0.1231  -0.0084 9   GLY B N   
9140  C CA  . GLY B 5   ? 1.3517 1.4202 1.8299 -0.0702 0.1227  0.0048  9   GLY B CA  
9141  C C   . GLY B 5   ? 1.3501 1.3492 1.7158 -0.0568 0.0880  0.0102  9   GLY B C   
9142  O O   . GLY B 5   ? 1.3143 1.2987 1.6707 -0.0314 0.0858  -0.0099 9   GLY B O   
9146  N N   . GLY B 6   ? 1.4013 1.3573 1.6867 -0.0738 0.0619  0.0365  10  GLY B N   
9147  C CA  . GLY B 6   ? 1.3848 1.2760 1.5760 -0.0571 0.0268  0.0410  10  GLY B CA  
9148  C C   . GLY B 6   ? 1.3361 1.1960 1.5535 -0.0406 -0.0134 0.0489  10  GLY B C   
9149  O O   . GLY B 6   ? 1.3214 1.1799 1.5875 -0.0534 -0.0379 0.0694  10  GLY B O   
9153  N N   . ALA B 7   ? 1.3318 1.1701 1.5158 -0.0146 -0.0207 0.0332  11  ALA B N   
9154  C CA  . ALA B 7   ? 1.2969 1.1065 1.4928 0.0002  -0.0544 0.0409  11  ALA B CA  
9155  C C   . ALA B 7   ? 1.3105 1.0726 1.4681 -0.0125 -0.0988 0.0663  11  ALA B C   
9156  O O   . ALA B 7   ? 1.3120 1.0735 1.5157 -0.0194 -0.1260 0.0824  11  ALA B O   
9157  C CB  . ALA B 7   ? 1.2506 1.0997 1.5544 0.0054  -0.0458 0.0398  11  ALA B CB  
9163  N N   . GLU B 8   ? 1.3365 1.0567 1.4095 -0.0157 -0.1085 0.0691  12  GLU B N   
9164  C CA  . GLU B 8   ? 1.3655 1.0276 1.3911 -0.0264 -0.1493 0.0861  12  GLU B CA  
9165  C C   . GLU B 8   ? 1.3541 0.9649 1.3039 -0.0024 -0.1717 0.0753  12  GLU B C   
9166  O O   . GLU B 8   ? 1.3655 0.9201 1.2649 -0.0070 -0.2035 0.0814  12  GLU B O   
9167  C CB  . GLU B 8   ? 1.4493 1.0907 1.4394 -0.0485 -0.1461 0.1000  12  GLU B CB  
9168  C CG  . GLU B 8   ? 1.4825 1.1740 1.5458 -0.0800 -0.1250 0.1140  12  GLU B CG  
9169  C CD  . GLU B 8   ? 1.5642 1.2308 1.5844 -0.1068 -0.1204 0.1334  12  GLU B CD  
9170  O OE1 . GLU B 8   ? 1.6089 1.2212 1.5438 -0.0955 -0.1315 0.1352  12  GLU B OE1 
9171  O OE2 . GLU B 8   ? 1.5843 1.2865 1.6593 -0.1394 -0.1056 0.1489  12  GLU B OE2 
9178  N N   . THR B 9   ? 1.3517 0.9814 1.2953 0.0217  -0.1535 0.0566  13  THR B N   
9179  C CA  . THR B 9   ? 1.3574 0.9527 1.2396 0.0442  -0.1670 0.0441  13  THR B CA  
9180  C C   . THR B 9   ? 1.3107 0.9316 1.2282 0.0544  -0.1599 0.0386  13  THR B C   
9181  O O   . THR B 9   ? 1.2853 0.9502 1.2700 0.0520  -0.1370 0.0372  13  THR B O   
9182  C CB  . THR B 9   ? 1.3658 0.9590 1.1981 0.0630  -0.1512 0.0278  13  THR B CB  
9183  O OG1 . THR B 9   ? 1.4018 0.9841 1.2164 0.0502  -0.1500 0.0393  13  THR B OG1 
9184  C CG2 . THR B 9   ? 1.3931 0.9427 1.1605 0.0847  -0.1699 0.0163  13  THR B CG2 
9192  N N   . CYS B 10  ? 1.3273 0.9177 1.1980 0.0651  -0.1780 0.0354  14  CYS B N   
9193  C CA  . CYS B 10  ? 1.2803 0.8887 1.1739 0.0720  -0.1713 0.0358  14  CYS B CA  
9194  C C   . CYS B 10  ? 1.2447 0.8917 1.1654 0.0838  -0.1340 0.0173  14  CYS B C   
9195  O O   . CYS B 10  ? 1.2156 0.8920 1.2017 0.0811  -0.1178 0.0197  14  CYS B O   
9196  C CB  . CYS B 10  ? 1.2766 0.8486 1.0995 0.0797  -0.1902 0.0326  14  CYS B CB  
9197  S SG  . CYS B 10  ? 1.2525 0.8355 1.0960 0.0772  -0.1932 0.0492  14  CYS B SG  
9202  N N   . GLU B 11  ? 1.2425 0.8891 1.1173 0.0972  -0.1222 -0.0025 15  GLU B N   
9203  C CA  . GLU B 11  ? 1.2333 0.9200 1.1308 0.1049  -0.0910 -0.0233 15  GLU B CA  
9204  C C   . GLU B 11  ? 1.1995 0.9204 1.1569 0.0932  -0.0702 -0.0257 15  GLU B C   
9205  O O   . GLU B 11  ? 1.1863 0.9370 1.1928 0.0927  -0.0463 -0.0388 15  GLU B O   
9206  C CB  . GLU B 11  ? 1.2993 0.9847 1.1426 0.1206  -0.0898 -0.0405 15  GLU B CB  
9207  C CG  . GLU B 11  ? 1.3328 1.0638 1.1942 0.1269  -0.0638 -0.0643 15  GLU B CG  
9208  C CD  . GLU B 11  ? 1.4015 1.1367 1.2160 0.1456  -0.0696 -0.0781 15  GLU B CD  
9209  O OE1 . GLU B 11  ? 1.4523 1.1511 1.2239 0.1533  -0.0910 -0.0679 15  GLU B OE1 
9210  O OE2 . GLU B 11  ? 1.4035 1.1776 1.2291 0.1525  -0.0547 -0.0990 15  GLU B OE2 
9217  N N   . ASP B 12  ? 1.2026 0.9183 1.1573 0.0821  -0.0766 -0.0150 16  ASP B N   
9218  C CA  . ASP B 12  ? 1.1930 0.9469 1.2022 0.0692  -0.0514 -0.0193 16  ASP B CA  
9219  C C   . ASP B 12  ? 1.1609 0.9310 1.2539 0.0635  -0.0471 -0.0109 16  ASP B C   
9220  O O   . ASP B 12  ? 1.1556 0.9626 1.3091 0.0610  -0.0173 -0.0261 16  ASP B O   
9221  C CB  . ASP B 12  ? 1.2476 0.9925 1.2325 0.0543  -0.0578 -0.0047 16  ASP B CB  
9222  C CG  . ASP B 12  ? 1.3028 1.0389 1.2165 0.0608  -0.0575 -0.0116 16  ASP B CG  
9223  O OD1 . ASP B 12  ? 1.3046 1.0506 1.1952 0.0778  -0.0520 -0.0311 16  ASP B OD1 
9224  O OD2 . ASP B 12  ? 1.3457 1.0657 1.2296 0.0480  -0.0642 0.0049  16  ASP B OD2 
9229  N N   . CYS B 13  ? 1.1579 0.9010 1.2560 0.0622  -0.0778 0.0120  17  CYS B N   
9230  C CA  . CYS B 13  ? 1.1371 0.8949 1.3176 0.0602  -0.0815 0.0255  17  CYS B CA  
9231  C C   . CYS B 13  ? 1.1085 0.8731 1.3197 0.0726  -0.0632 0.0138  17  CYS B C   
9232  O O   . CYS B 13  ? 1.0551 0.8433 1.3499 0.0749  -0.0456 0.0099  17  CYS B O   
9233  C CB  . CYS B 13  ? 1.1976 0.9241 1.3626 0.0541  -0.1255 0.0545  17  CYS B CB  
9234  S SG  . CYS B 13  ? 1.2077 0.9483 1.4672 0.0554  -0.1433 0.0799  17  CYS B SG  
9239  N N   . LEU B 14  ? 1.1325 0.8762 1.2824 0.0803  -0.0659 0.0072  18  LEU B N   
9240  C CA  . LEU B 14  ? 1.1352 0.8821 1.3125 0.0866  -0.0484 -0.0014 18  LEU B CA  
9241  C C   . LEU B 14  ? 1.1127 0.8930 1.3381 0.0871  -0.0099 -0.0340 18  LEU B C   
9242  O O   . LEU B 14  ? 1.0999 0.8839 1.3890 0.0892  0.0065  -0.0403 18  LEU B O   
9243  C CB  . LEU B 14  ? 1.1457 0.8749 1.2481 0.0915  -0.0525 -0.0063 18  LEU B CB  
9244  C CG  . LEU B 14  ? 1.1745 0.8689 1.2204 0.0905  -0.0856 0.0192  18  LEU B CG  
9245  C CD1 . LEU B 14  ? 1.1867 0.8737 1.1618 0.0971  -0.0800 0.0058  18  LEU B CD1 
9246  C CD2 . LEU B 14  ? 1.1963 0.8774 1.2843 0.0856  -0.1011 0.0497  18  LEU B CD2 
9258  N N   . LEU B 15  ? 1.1058 0.9069 1.2983 0.0844  0.0039  -0.0549 19  LEU B N   
9259  C CA  . LEU B 15  ? 1.1151 0.9491 1.3332 0.0822  0.0394  -0.0909 19  LEU B CA  
9260  C C   . LEU B 15  ? 1.0867 0.9419 1.3942 0.0795  0.0619  -0.0994 19  LEU B C   
9261  O O   . LEU B 15  ? 1.1149 0.9866 1.4645 0.0797  0.0918  -0.1312 19  LEU B O   
9262  C CB  . LEU B 15  ? 1.1489 1.0006 1.3024 0.0784  0.0441  -0.1051 19  LEU B CB  
9263  C CG  . LEU B 15  ? 1.1844 1.0231 1.2592 0.0865  0.0257  -0.1046 19  LEU B CG  
9264  C CD1 . LEU B 15  ? 1.2065 1.0695 1.2335 0.0839  0.0335  -0.1217 19  LEU B CD1 
9265  C CD2 . LEU B 15  ? 1.1829 1.0214 1.2648 0.0923  0.0303  -0.1169 19  LEU B CD2 
9277  N N   . ILE B 16  ? 1.0415 0.8992 1.3840 0.0765  0.0492  -0.0751 20  ILE B N   
9278  C CA  . ILE B 16  ? 1.0246 0.9139 1.4602 0.0759  0.0751  -0.0871 20  ILE B CA  
9279  C C   . ILE B 16  ? 0.9889 0.8654 1.5133 0.0887  0.0751  -0.0826 20  ILE B C   
9280  O O   . ILE B 16  ? 0.9716 0.8711 1.5795 0.0941  0.1057  -0.1068 20  ILE B O   
9281  C CB  . ILE B 16  ? 1.0823 0.9886 1.5383 0.0661  0.0629  -0.0631 20  ILE B CB  
9282  C CG1 . ILE B 16  ? 1.1339 1.0146 1.6139 0.0694  0.0188  -0.0219 20  ILE B CG1 
9283  C CG2 . ILE B 16  ? 1.0935 0.9980 1.4561 0.0522  0.0582  -0.0601 20  ILE B CG2 
9284  C CD1 . ILE B 16  ? 1.1666 1.0591 1.6538 0.0543  -0.0024 0.0032  20  ILE B CD1 
9296  N N   . GLY B 17  ? 1.0001 0.8386 1.5077 0.0938  0.0432  -0.0527 21  GLY B N   
9297  C CA  . GLY B 17  ? 1.0168 0.8346 1.6000 0.1046  0.0395  -0.0409 21  GLY B CA  
9298  C C   . GLY B 17  ? 1.0146 0.7896 1.5462 0.1041  0.0125  -0.0126 21  GLY B C   
9299  O O   . GLY B 17  ? 1.0685 0.8301 1.5170 0.0982  -0.0136 0.0069  21  GLY B O   
9303  N N   . PRO B 18  ? 0.9442 0.6947 1.5242 0.1092  0.0206  -0.0108 22  PRO B N   
9304  C CA  . PRO B 18  ? 0.9566 0.6674 1.4893 0.1047  -0.0021 0.0216  22  PRO B CA  
9305  C C   . PRO B 18  ? 0.9899 0.6790 1.5311 0.1078  -0.0466 0.0755  22  PRO B C   
9306  O O   . PRO B 18  ? 0.9958 0.6571 1.4679 0.1002  -0.0689 0.1046  22  PRO B O   
9307  C CB  . PRO B 18  ? 0.9796 0.6690 1.5712 0.1055  0.0239  0.0061  22  PRO B CB  
9308  C CG  . PRO B 18  ? 0.9699 0.6766 1.6679 0.1185  0.0443  -0.0172 22  PRO B CG  
9309  C CD  . PRO B 18  ? 0.9253 0.6799 1.5973 0.1166  0.0552  -0.0430 22  PRO B CD  
9317  N N   . GLN B 19  ? 1.0145 0.7201 1.6380 0.1177  -0.0603 0.0888  23  GLN B N   
9318  C CA  . GLN B 19  ? 1.0839 0.7741 1.7310 0.1212  -0.1080 0.1411  23  GLN B CA  
9319  C C   . GLN B 19  ? 1.1514 0.8642 1.7611 0.1133  -0.1396 0.1541  23  GLN B C   
9320  O O   . GLN B 19  ? 1.2068 0.9224 1.8565 0.1155  -0.1806 0.1913  23  GLN B O   
9321  C CB  . GLN B 19  ? 1.0429 0.7368 1.8279 0.1401  -0.1079 0.1515  23  GLN B CB  
9322  C CG  . GLN B 19  ? 0.9382 0.6856 1.8156 0.1497  -0.0933 0.1282  23  GLN B CG  
9323  C CD  . GLN B 19  ? 0.8371 0.6126 1.7164 0.1475  -0.0365 0.0675  23  GLN B CD  
9324  O OE1 . GLN B 19  ? 0.8083 0.5790 1.5902 0.1337  -0.0199 0.0446  23  GLN B OE1 
9325  N NE2 . GLN B 19  ? 0.8045 0.6126 1.7955 0.1617  -0.0069 0.0405  23  GLN B NE2 
9334  N N   . CYS B 20  ? 1.1644 0.8912 1.7001 0.1033  -0.1247 0.1259  24  CYS B N   
9335  C CA  . CYS B 20  ? 1.1522 0.8943 1.6559 0.0928  -0.1503 0.1335  24  CYS B CA  
9336  C C   . CYS B 20  ? 1.1889 0.8961 1.5756 0.0819  -0.1834 0.1514  24  CYS B C   
9337  O O   . CYS B 20  ? 1.2082 0.8870 1.5331 0.0822  -0.1800 0.1546  24  CYS B O   
9338  C CB  . CYS B 20  ? 1.0936 0.8662 1.5890 0.0880  -0.1149 0.0950  24  CYS B CB  
9339  S SG  . CYS B 20  ? 1.0913 0.9000 1.6917 0.0997  -0.0613 0.0583  24  CYS B SG  
9344  N N   . ALA B 21  ? 1.2305 0.9409 1.5883 0.0703  -0.2134 0.1602  25  ALA B N   
9345  C CA  . ALA B 21  ? 1.2776 0.9532 1.5345 0.0595  -0.2515 0.1767  25  ALA B CA  
9346  C C   . ALA B 21  ? 1.2670 0.9401 1.4750 0.0470  -0.2601 0.1609  25  ALA B C   
9347  O O   . ALA B 21  ? 1.1835 0.8831 1.4337 0.0448  -0.2370 0.1434  25  ALA B O   
9348  C CB  . ALA B 21  ? 1.3405 1.0098 1.6251 0.0553  -0.3010 0.2201  25  ALA B CB  
9354  N N   . TRP B 22  ? 1.3543 0.9918 1.4693 0.0371  -0.2929 0.1672  26  TRP B N   
9355  C CA  . TRP B 22  ? 1.3953 1.0122 1.4479 0.0260  -0.3026 0.1503  26  TRP B CA  
9356  C C   . TRP B 22  ? 1.4694 1.0587 1.4726 0.0088  -0.3563 0.1681  26  TRP B C   
9357  O O   . TRP B 22  ? 1.5290 1.1105 1.5144 0.0077  -0.3819 0.1907  26  TRP B O   
9358  C CB  . TRP B 22  ? 1.4112 1.0041 1.3790 0.0379  -0.2731 0.1205  26  TRP B CB  
9359  C CG  . TRP B 22  ? 1.4355 1.0058 1.3556 0.0332  -0.2739 0.1013  26  TRP B CG  
9360  C CD1 . TRP B 22  ? 1.4835 1.0092 1.3089 0.0360  -0.2849 0.0851  26  TRP B CD1 
9361  C CD2 . TRP B 22  ? 1.3966 0.9842 1.3612 0.0250  -0.2617 0.0973  26  TRP B CD2 
9362  N NE1 . TRP B 22  ? 1.4793 0.9866 1.2909 0.0317  -0.2843 0.0738  26  TRP B NE1 
9363  C CE2 . TRP B 22  ? 1.4243 0.9694 1.3160 0.0225  -0.2702 0.0837  26  TRP B CE2 
9364  C CE3 . TRP B 22  ? 1.3303 0.9648 1.3886 0.0193  -0.2423 0.1034  26  TRP B CE3 
9365  C CZ2 . TRP B 22  ? 1.3958 0.9401 1.3010 0.0115  -0.2625 0.0826  26  TRP B CZ2 
9366  C CZ3 . TRP B 22  ? 1.3051 0.9465 1.3735 0.0069  -0.2304 0.0988  26  TRP B CZ3 
9367  C CH2 . TRP B 22  ? 1.3403 0.9349 1.3302 0.0017  -0.2418 0.0917  26  TRP B CH2 
9378  N N   . CYS B 23  ? 1.4876 1.0594 1.4654 -0.0073 -0.3750 0.1588  27  CYS B N   
9379  C CA  . CYS B 23  ? 1.5551 1.0991 1.4861 -0.0284 -0.4284 0.1691  27  CYS B CA  
9380  C C   . CYS B 23  ? 1.5811 1.0699 1.4115 -0.0337 -0.4316 0.1401  27  CYS B C   
9381  O O   . CYS B 23  ? 1.5154 0.9931 1.3284 -0.0212 -0.3964 0.1182  27  CYS B O   
9382  C CB  . CYS B 23  ? 1.5713 1.1514 1.5985 -0.0496 -0.4593 0.1903  27  CYS B CB  
9383  S SG  . CYS B 23  ? 1.6460 1.2112 1.6390 -0.0749 -0.5346 0.2129  27  CYS B SG  
9388  N N   . ALA B 24  ? 1.6733 1.1252 1.4368 -0.0518 -0.4766 0.1390  28  ALA B N   
9389  C CA  . ALA B 24  ? 1.7466 1.1368 1.4145 -0.0552 -0.4818 0.1071  28  ALA B CA  
9390  C C   . ALA B 24  ? 1.8083 1.1654 1.4403 -0.0867 -0.5380 0.1065  28  ALA B C   
9391  O O   . ALA B 24  ? 1.8690 1.2368 1.4866 -0.0999 -0.5764 0.1239  28  ALA B O   
9392  C CB  . ALA B 24  ? 1.7678 1.1314 1.3403 -0.0320 -0.4581 0.0844  28  ALA B CB  
9398  N N   . GLN B 25  ? 1.7780 1.0924 1.3943 -0.1002 -0.5446 0.0873  29  GLN B N   
9399  C CA  . GLN B 25  ? 1.8945 1.1574 1.4610 -0.1309 -0.5928 0.0733  29  GLN B CA  
9400  C C   . GLN B 25  ? 1.9723 1.2731 1.6131 -0.1675 -0.6419 0.1011  29  GLN B C   
9401  O O   . GLN B 25  ? 2.0559 1.3388 1.7275 -0.1968 -0.6621 0.0987  29  GLN B O   
9402  C CB  . GLN B 25  ? 1.9549 1.1695 1.3965 -0.1255 -0.6087 0.0458  29  GLN B CB  
9403  C CG  . GLN B 25  ? 2.0379 1.1731 1.4035 -0.1470 -0.6408 0.0102  29  GLN B CG  
9404  C CD  . GLN B 25  ? 2.0151 1.0995 1.3847 -0.1359 -0.6134 -0.0108 29  GLN B CD  
9405  O OE1 . GLN B 25  ? 1.9790 1.0737 1.4263 -0.1531 -0.6140 0.0082  29  GLN B OE1 
9406  N NE2 . GLN B 25  ? 2.0435 1.0744 1.3306 -0.1071 -0.5890 -0.0484 29  GLN B NE2 
9415  N N   . GLU B 26  ? 1.9166 1.2689 1.5906 -0.1679 -0.6640 0.1293  30  GLU B N   
9416  C CA  . GLU B 26  ? 1.9375 1.3286 1.6827 -0.2014 -0.7191 0.1548  30  GLU B CA  
9417  C C   . GLU B 26  ? 1.8700 1.3126 1.7501 -0.2136 -0.7040 0.1720  30  GLU B C   
9418  O O   . GLU B 26  ? 1.8548 1.3126 1.7880 -0.2499 -0.7439 0.1799  30  GLU B O   
9419  C CB  . GLU B 26  ? 1.9952 1.4337 1.7599 -0.1937 -0.7461 0.1884  30  GLU B CB  
9420  C CG  . GLU B 26  ? 2.1112 1.5061 1.7391 -0.1968 -0.7766 0.1782  30  GLU B CG  
9421  C CD  . GLU B 26  ? 2.2125 1.5748 1.7830 -0.2372 -0.8412 0.1637  30  GLU B CD  
9422  O OE1 . GLU B 26  ? 2.2045 1.5775 1.8486 -0.2646 -0.8638 0.1631  30  GLU B OE1 
9423  O OE2 . GLU B 26  ? 2.3017 1.6287 1.7514 -0.2443 -0.8683 0.1515  30  GLU B OE2 
9430  N N   . ASN B 27  ? 1.8329 1.3059 1.7684 -0.1870 -0.6462 0.1762  31  ASN B N   
9431  C CA  . ASN B 27  ? 1.7216 1.2514 1.7811 -0.1970 -0.6221 0.1909  31  ASN B CA  
9432  C C   . ASN B 27  ? 1.6328 1.2384 1.8111 -0.2133 -0.6596 0.2218  31  ASN B C   
9433  O O   . ASN B 27  ? 1.5533 1.2152 1.8450 -0.2286 -0.6473 0.2334  31  ASN B O   
9434  C CB  . ASN B 27  ? 1.7436 1.2313 1.7879 -0.2267 -0.6204 0.1765  31  ASN B CB  
9435  C CG  . ASN B 27  ? 1.7952 1.1916 1.7103 -0.2140 -0.6075 0.1451  31  ASN B CG  
9436  O OD1 . ASN B 27  ? 1.7748 1.1604 1.6615 -0.1831 -0.5600 0.1351  31  ASN B OD1 
9437  N ND2 . ASN B 27  ? 1.8748 1.2063 1.7148 -0.2375 -0.6512 0.1269  31  ASN B ND2 
9444  N N   . GLY B 35  ? 1.3077 1.0679 1.7085 -0.2054 -0.2985 0.1959  39  GLY B N   
9445  C CA  . GLY B 35  ? 1.3152 1.0231 1.6156 -0.1696 -0.2882 0.1782  39  GLY B CA  
9446  C C   . GLY B 35  ? 1.2853 1.0411 1.6271 -0.1338 -0.2583 0.1664  39  GLY B C   
9447  O O   . GLY B 35  ? 1.2599 1.0141 1.5633 -0.1134 -0.2196 0.1507  39  GLY B O   
9450  N N   . GLU B 36  ? 1.2775 1.0740 1.6996 -0.1270 -0.2793 0.1748  40  GLU B N   
9451  C CA  . GLU B 36  ? 1.2572 1.0920 1.7314 -0.0942 -0.2560 0.1669  40  GLU B CA  
9452  C C   . GLU B 36  ? 1.2505 1.0510 1.6894 -0.0780 -0.3006 0.1755  40  GLU B C   
9453  O O   . GLU B 36  ? 1.2161 1.0465 1.7280 -0.0784 -0.3327 0.1942  40  GLU B O   
9454  C CB  . GLU B 36  ? 1.2827 1.2020 1.8997 -0.0977 -0.2349 0.1722  40  GLU B CB  
9455  C CG  . GLU B 36  ? 1.3306 1.2913 1.9765 -0.1132 -0.1798 0.1605  40  GLU B CG  
9456  C CD  . GLU B 36  ? 1.3547 1.4065 2.1507 -0.1176 -0.1556 0.1619  40  GLU B CD  
9457  O OE1 . GLU B 36  ? 1.3648 1.4459 2.2488 -0.1114 -0.1915 0.1773  40  GLU B OE1 
9458  O OE2 . GLU B 36  ? 1.3632 1.4600 2.1895 -0.1267 -0.1008 0.1475  40  GLU B OE2 
9465  N N   . ARG B 37  ? 1.3219 1.0623 1.6480 -0.0640 -0.3024 0.1631  41  ARG B N   
9466  C CA  . ARG B 37  ? 1.3662 1.0726 1.6393 -0.0492 -0.3337 0.1684  41  ARG B CA  
9467  C C   . ARG B 37  ? 1.3354 1.0573 1.6270 -0.0196 -0.3020 0.1617  41  ARG B C   
9468  O O   . ARG B 37  ? 1.3840 1.0812 1.6343 -0.0080 -0.3207 0.1693  41  ARG B O   
9469  C CB  . ARG B 37  ? 1.3867 1.0217 1.5300 -0.0517 -0.3504 0.1549  41  ARG B CB  
9470  C CG  . ARG B 37  ? 1.3957 1.0025 1.5121 -0.0779 -0.3602 0.1515  41  ARG B CG  
9471  C CD  . ARG B 37  ? 1.4134 0.9470 1.4103 -0.0705 -0.3644 0.1318  41  ARG B CD  
9472  N NE  . ARG B 37  ? 1.4489 0.9371 1.3776 -0.0745 -0.4082 0.1288  41  ARG B NE  
9473  C CZ  . ARG B 37  ? 1.5005 0.9530 1.4063 -0.1024 -0.4505 0.1305  41  ARG B CZ  
9474  N NH1 . ARG B 37  ? 1.5124 0.9690 1.4645 -0.1306 -0.4548 0.1391  41  ARG B NH1 
9475  N NH2 . ARG B 37  ? 1.5594 0.9720 1.3927 -0.1053 -0.4876 0.1226  41  ARG B NH2 
9489  N N   . CYS B 38  ? 1.2632 1.0242 1.6129 -0.0105 -0.2538 0.1471  42  CYS B N   
9490  C CA  . CYS B 38  ? 1.2184 0.9931 1.5945 0.0140  -0.2200 0.1350  42  CYS B CA  
9491  C C   . CYS B 38  ? 1.2134 1.0392 1.7216 0.0212  -0.2154 0.1463  42  CYS B C   
9492  O O   . CYS B 38  ? 1.2035 1.0773 1.7909 0.0134  -0.1928 0.1399  42  CYS B O   
9493  C CB  . CYS B 38  ? 1.1928 0.9750 1.5393 0.0190  -0.1705 0.1049  42  CYS B CB  
9494  S SG  . CYS B 38  ? 1.1684 0.9677 1.5484 0.0431  -0.1269 0.0815  42  CYS B SG  
9499  N N   . ASP B 39  ? 1.1949 1.0107 1.7287 0.0362  -0.2354 0.1642  43  ASP B N   
9500  C CA  . ASP B 39  ? 1.1899 1.0473 1.8561 0.0490  -0.2363 0.1778  43  ASP B CA  
9501  C C   . ASP B 39  ? 1.2119 1.0378 1.8757 0.0669  -0.2539 0.1981  43  ASP B C   
9502  O O   . ASP B 39  ? 1.2476 1.0265 1.8057 0.0646  -0.2666 0.2033  43  ASP B O   
9503  C CB  . ASP B 39  ? 1.1922 1.0852 1.9296 0.0337  -0.2778 0.2033  43  ASP B CB  
9504  C CG  . ASP B 39  ? 1.1546 1.1140 2.0504 0.0458  -0.2582 0.2025  43  ASP B CG  
9505  O OD1 . ASP B 39  ? 1.1362 1.1009 2.0892 0.0708  -0.2255 0.1897  43  ASP B OD1 
9506  O OD2 . ASP B 39  ? 1.1500 1.1572 2.1182 0.0300  -0.2742 0.2124  43  ASP B OD2 
9511  N N   . THR B 40  ? 1.1786 1.0310 1.9631 0.0848  -0.2525 0.2101  44  THR B N   
9512  C CA  . THR B 40  ? 1.1899 1.0091 1.9852 0.1002  -0.2761 0.2399  44  THR B CA  
9513  C C   . THR B 40  ? 1.2401 1.0284 1.9512 0.0855  -0.3388 0.2795  44  THR B C   
9514  O O   . THR B 40  ? 1.2544 1.0646 1.9705 0.0697  -0.3761 0.2919  44  THR B O   
9515  C CB  . THR B 40  ? 1.1915 1.0454 2.1459 0.1229  -0.2780 0.2535  44  THR B CB  
9516  O OG1 . THR B 40  ? 1.1544 1.0344 2.1785 0.1359  -0.2148 0.2089  44  THR B OG1 
9517  C CG2 . THR B 40  ? 1.2405 1.0520 2.2082 0.1385  -0.3081 0.2932  44  THR B CG2 
9525  N N   . PRO B 41  ? 1.2675 1.0064 1.8967 0.0867  -0.3508 0.2983  45  PRO B N   
9526  C CA  . PRO B 41  ? 1.3115 1.0225 1.8488 0.0705  -0.4086 0.3333  45  PRO B CA  
9527  C C   . PRO B 41  ? 1.3167 1.0557 1.9350 0.0695  -0.4687 0.3744  45  PRO B C   
9528  O O   . PRO B 41  ? 1.3912 1.1314 1.9546 0.0487  -0.5151 0.3861  45  PRO B O   
9529  C CB  . PRO B 41  ? 1.3226 0.9858 1.7920 0.0749  -0.4020 0.3513  45  PRO B CB  
9530  C CG  . PRO B 41  ? 1.2708 0.9319 1.7504 0.0849  -0.3368 0.3101  45  PRO B CG  
9531  C CD  . PRO B 41  ? 1.2518 0.9592 1.8602 0.0980  -0.3109 0.2863  45  PRO B CD  
9539  N N   . ALA B 42  ? 1.2178 0.9799 1.9704 0.0922  -0.4709 0.3949  46  ALA B N   
9540  C CA  . ALA B 42  ? 1.2333 1.0400 2.0690 0.0890  -0.5173 0.4223  46  ALA B CA  
9541  C C   . ALA B 42  ? 1.2453 1.1001 2.1328 0.0765  -0.5365 0.4118  46  ALA B C   
9542  O O   . ALA B 42  ? 1.2934 1.1662 2.1675 0.0559  -0.5913 0.4328  46  ALA B O   
9543  C CB  . ALA B 42  ? 1.2056 1.0390 2.1793 0.1144  -0.4949 0.4253  46  ALA B CB  
9549  N N   . ASN B 43  ? 1.2206 1.1016 2.1435 0.0776  -0.4774 0.3667  47  ASN B N   
9550  C CA  . ASN B 43  ? 1.2190 1.1477 2.1738 0.0556  -0.4789 0.3492  47  ASN B CA  
9551  C C   . ASN B 43  ? 1.2809 1.1716 2.0917 0.0232  -0.5109 0.3471  47  ASN B C   
9552  O O   . ASN B 43  ? 1.2821 1.1993 2.1110 -0.0007 -0.5518 0.3563  47  ASN B O   
9553  C CB  . ASN B 43  ? 1.1546 1.1120 2.1525 0.0603  -0.4043 0.3030  47  ASN B CB  
9554  C CG  . ASN B 43  ? 1.1264 1.1323 2.2842 0.0900  -0.3718 0.2966  47  ASN B CG  
9555  O OD1 . ASN B 43  ? 1.1472 1.1505 2.3777 0.1132  -0.4002 0.3267  47  ASN B OD1 
9556  N ND2 . ASN B 43  ? 1.0843 1.1326 2.2961 0.0896  -0.3118 0.2572  47  ASN B ND2 
9563  N N   . LEU B 44  ? 1.3482 1.1776 2.0203 0.0217  -0.4922 0.3323  48  LEU B N   
9564  C CA  . LEU B 44  ? 1.4078 1.1950 1.9427 -0.0044 -0.5205 0.3258  48  LEU B CA  
9565  C C   . LEU B 44  ? 1.4613 1.2375 1.9621 -0.0176 -0.5952 0.3641  48  LEU B C   
9566  O O   . LEU B 44  ? 1.5543 1.3234 2.0038 -0.0452 -0.6356 0.3619  48  LEU B O   
9567  C CB  . LEU B 44  ? 1.3982 1.1301 1.8056 0.0020  -0.4827 0.3013  48  LEU B CB  
9568  C CG  . LEU B 44  ? 1.3322 1.0687 1.7422 0.0113  -0.4158 0.2614  48  LEU B CG  
9569  C CD1 . LEU B 44  ? 1.3433 1.0273 1.6136 0.0102  -0.3985 0.2385  48  LEU B CD1 
9570  C CD2 . LEU B 44  ? 1.3104 1.0828 1.7765 -0.0037 -0.4033 0.2449  48  LEU B CD2 
9582  N N   . LEU B 45  ? 1.3953 1.1665 1.9199 -0.0003 -0.6166 0.4003  49  LEU B N   
9583  C CA  . LEU B 45  ? 1.4692 1.2369 1.9622 -0.0142 -0.6872 0.4394  49  LEU B CA  
9584  C C   . LEU B 45  ? 1.5188 1.3510 2.1358 -0.0249 -0.7266 0.4528  49  LEU B C   
9585  O O   . LEU B 45  ? 1.6408 1.4754 2.2128 -0.0521 -0.7796 0.4630  49  LEU B O   
9586  C CB  . LEU B 45  ? 1.4708 1.2222 1.9550 0.0017  -0.6784 0.4653  49  LEU B CB  
9587  C CG  . LEU B 45  ? 1.4548 1.1494 1.8263 0.0091  -0.6390 0.4562  49  LEU B CG  
9588  C CD1 . LEU B 45  ? 1.4736 1.1592 1.8740 0.0251  -0.6260 0.4845  49  LEU B CD1 
9589  C CD2 . LEU B 45  ? 1.5176 1.1682 1.7196 -0.0157 -0.6629 0.4500  49  LEU B CD2 
9601  N N   . ALA B 46  ? 1.3660 1.2534 2.1414 -0.0046 -0.6984 0.4496  50  ALA B N   
9602  C CA  . ALA B 46  ? 1.3652 1.3240 2.2745 -0.0131 -0.7290 0.4612  50  ALA B CA  
9603  C C   . ALA B 46  ? 1.3981 1.3748 2.2899 -0.0485 -0.7588 0.4473  50  ALA B C   
9604  O O   . ALA B 46  ? 1.4149 1.4229 2.3354 -0.0730 -0.8075 0.4604  50  ALA B O   
9605  C CB  . ALA B 46  ? 1.3117 1.3280 2.3917 0.0170  -0.6802 0.4515  50  ALA B CB  
9611  N N   . LYS B 47  ? 1.4582 1.4052 2.2777 -0.0590 -0.7063 0.4068  51  LYS B N   
9612  C CA  . LYS B 47  ? 1.4436 1.3919 2.2294 -0.0974 -0.7153 0.3847  51  LYS B CA  
9613  C C   . LYS B 47  ? 1.4536 1.3273 2.0659 -0.1222 -0.7527 0.3767  51  LYS B C   
9614  O O   . LYS B 47  ? 1.4361 1.2928 2.0045 -0.1545 -0.7612 0.3553  51  LYS B O   
9615  C CB  . LYS B 47  ? 1.3841 1.3382 2.1860 -0.0967 -0.6383 0.3473  51  LYS B CB  
9616  C CG  . LYS B 47  ? 1.3295 1.3657 2.3049 -0.0789 -0.5986 0.3474  51  LYS B CG  
9617  C CD  . LYS B 47  ? 1.2940 1.3394 2.2735 -0.0835 -0.5238 0.3119  51  LYS B CD  
9618  C CE  . LYS B 47  ? 1.2653 1.4004 2.4182 -0.0700 -0.4838 0.3080  51  LYS B CE  
9619  N NZ  . LYS B 47  ? 1.2416 1.3903 2.3910 -0.0777 -0.4095 0.2746  51  LYS B NZ  
9633  N N   . GLY B 48  ? 1.7141 1.2572 1.9276 -0.4914 -0.6111 0.0390  52  GLY B N   
9634  C CA  . GLY B 48  ? 1.7674 1.2365 1.8965 -0.4967 -0.6288 0.0073  52  GLY B CA  
9635  C C   . GLY B 48  ? 1.7525 1.1582 1.8065 -0.4754 -0.6086 -0.0228 52  GLY B C   
9636  O O   . GLY B 48  ? 1.7919 1.1342 1.7764 -0.4782 -0.6178 -0.0525 52  GLY B O   
9640  N N   . CYS B 49  ? 1.7156 1.1362 1.7816 -0.4537 -0.5804 -0.0176 53  CYS B N   
9641  C CA  . CYS B 49  ? 1.7737 1.1339 1.7732 -0.4313 -0.5604 -0.0458 53  CYS B CA  
9642  C C   . CYS B 49  ? 1.7810 1.1236 1.7024 -0.4196 -0.5660 -0.0746 53  CYS B C   
9643  O O   . CYS B 49  ? 1.7509 1.1428 1.6775 -0.4123 -0.5676 -0.0659 53  CYS B O   
9644  C CB  . CYS B 49  ? 1.7398 1.1240 1.7715 -0.4116 -0.5311 -0.0311 53  CYS B CB  
9645  S SG  . CYS B 49  ? 1.8188 1.1355 1.7862 -0.3762 -0.4970 -0.0586 53  CYS B SG  
9650  N N   . GLN B 50  ? 1.8276 1.1012 1.6773 -0.4178 -0.5670 -0.1085 54  GLN B N   
9651  C CA  . GLN B 50  ? 1.8741 1.1293 1.6433 -0.4085 -0.5677 -0.1372 54  GLN B CA  
9652  C C   . GLN B 50  ? 1.8421 1.1165 1.5921 -0.3799 -0.5424 -0.1413 54  GLN B C   
9653  O O   . GLN B 50  ? 1.7551 1.0366 1.5400 -0.3644 -0.5220 -0.1309 54  GLN B O   
9654  C CB  . GLN B 50  ? 2.0101 1.1874 1.7105 -0.4077 -0.5636 -0.1762 54  GLN B CB  
9655  C CG  . GLN B 50  ? 2.1382 1.2927 1.8426 -0.4379 -0.5920 -0.1778 54  GLN B CG  
9656  C CD  . GLN B 50  ? 2.2894 1.3680 1.9238 -0.4369 -0.5867 -0.2202 54  GLN B CD  
9657  O OE1 . GLN B 50  ? 2.3226 1.3686 1.9056 -0.4123 -0.5601 -0.2494 54  GLN B OE1 
9658  N NE2 . GLN B 50  ? 2.3787 1.4303 2.0138 -0.4633 -0.6109 -0.2248 54  GLN B NE2 
9667  N N   . LEU B 51  ? 1.9392 1.2218 1.6314 -0.3744 -0.5443 -0.1553 55  LEU B N   
9668  C CA  . LEU B 51  ? 1.9308 1.2357 1.6019 -0.3492 -0.5221 -0.1585 55  LEU B CA  
9669  C C   . LEU B 51  ? 1.9195 1.1744 1.5426 -0.3213 -0.4873 -0.1894 55  LEU B C   
9670  O O   . LEU B 51  ? 1.8430 1.1320 1.4860 -0.2889 -0.4510 -0.1806 55  LEU B O   
9671  C CB  . LEU B 51  ? 1.9864 1.3169 1.6110 -0.3529 -0.5334 -0.1603 55  LEU B CB  
9672  C CG  . LEU B 51  ? 1.9751 1.3651 1.6561 -0.3719 -0.5636 -0.1256 55  LEU B CG  
9673  C CD1 . LEU B 51  ? 2.0452 1.4319 1.6692 -0.3856 -0.5843 -0.1315 55  LEU B CD1 
9674  C CD2 . LEU B 51  ? 1.8742 1.3266 1.6098 -0.3572 -0.5549 -0.0998 55  LEU B CD2 
9686  N N   . ASN B 52  ? 1.9859 1.1766 1.5565 -0.3259 -0.4874 -0.2217 56  ASN B N   
9687  C CA  . ASN B 52  ? 2.0392 1.1796 1.5680 -0.2983 -0.4550 -0.2543 56  ASN B CA  
9688  C C   . ASN B 52  ? 2.0193 1.1585 1.6100 -0.2782 -0.4339 -0.2381 56  ASN B C   
9689  O O   . ASN B 52  ? 2.0107 1.1472 1.5947 -0.2439 -0.3981 -0.2483 56  ASN B O   
9690  C CB  . ASN B 52  ? 2.1536 1.2361 1.6290 -0.3057 -0.4552 -0.2900 56  ASN B CB  
9691  C CG  . ASN B 52  ? 2.2148 1.2963 1.6106 -0.3020 -0.4441 -0.3181 56  ASN B CG  
9692  O OD1 . ASN B 52  ? 2.2565 1.3509 1.6245 -0.3258 -0.4671 -0.3163 56  ASN B OD1 
9693  N ND2 . ASN B 52  ? 2.2190 1.2876 1.5799 -0.2720 -0.4080 -0.3426 56  ASN B ND2 
9700  N N   . PHE B 53  ? 2.0153 1.1634 1.6697 -0.2984 -0.4532 -0.2099 57  PHE B N   
9701  C CA  . PHE B 53  ? 1.9936 1.1366 1.7017 -0.2831 -0.4340 -0.1921 57  PHE B CA  
9702  C C   . PHE B 53  ? 1.9586 1.1686 1.7028 -0.2514 -0.3999 -0.1676 57  PHE B C   
9703  O O   . PHE B 53  ? 1.9880 1.1850 1.7374 -0.2228 -0.3721 -0.1703 57  PHE B O   
9704  C CB  . PHE B 53  ? 1.9382 1.0846 1.7068 -0.3161 -0.4614 -0.1635 57  PHE B CB  
9705  C CG  . PHE B 53  ? 1.9641 1.0564 1.7088 -0.3445 -0.4896 -0.1820 57  PHE B CG  
9706  C CD1 . PHE B 53  ? 2.0081 1.0426 1.6855 -0.3350 -0.4825 -0.2235 57  PHE B CD1 
9707  C CD2 . PHE B 53  ? 1.9366 1.0529 1.7328 -0.3756 -0.5140 -0.1555 57  PHE B CD2 
9708  C CE1 . PHE B 53  ? 2.0591 1.0571 1.7184 -0.3576 -0.5014 -0.2388 57  PHE B CE1 
9709  C CE2 . PHE B 53  ? 1.9815 1.0616 1.7601 -0.3975 -0.5341 -0.1692 57  PHE B CE2 
9710  C CZ  . PHE B 53  ? 2.0467 1.0658 1.7555 -0.3891 -0.5288 -0.2113 57  PHE B CZ  
9720  N N   . ILE B 54  ? 1.8980 1.1789 1.6691 -0.2563 -0.4032 -0.1436 58  ILE B N   
9721  C CA  . ILE B 54  ? 1.7860 1.1338 1.6075 -0.2356 -0.3770 -0.1136 58  ILE B CA  
9722  C C   . ILE B 54  ? 1.8002 1.1483 1.5936 -0.1972 -0.3414 -0.1275 58  ILE B C   
9723  O O   . ILE B 54  ? 1.7944 1.1352 1.6107 -0.1788 -0.3213 -0.1191 58  ILE B O   
9724  C CB  . ILE B 54  ? 1.6437 1.0610 1.4931 -0.2462 -0.3881 -0.0927 58  ILE B CB  
9725  C CG1 . ILE B 54  ? 1.6066 1.0288 1.4964 -0.2842 -0.4241 -0.0766 58  ILE B CG1 
9726  C CG2 . ILE B 54  ? 1.5376 1.0210 1.4360 -0.2251 -0.3595 -0.0659 58  ILE B CG2 
9727  C CD1 . ILE B 54  ? 1.5364 1.0166 1.4513 -0.2972 -0.4435 -0.0607 58  ILE B CD1 
9739  N N   . GLU B 55  ? 1.7882 1.1460 1.5336 -0.1862 -0.3344 -0.1468 59  GLU B N   
9740  C CA  . GLU B 55  ? 1.7855 1.1513 1.5072 -0.1514 -0.3004 -0.1597 59  GLU B CA  
9741  C C   . GLU B 55  ? 1.6767 1.0960 1.4525 -0.1315 -0.2773 -0.1298 59  GLU B C   
9742  O O   . GLU B 55  ? 1.6375 1.0466 1.4190 -0.1069 -0.2546 -0.1319 59  GLU B O   
9743  C CB  . GLU B 55  ? 1.9348 1.2320 1.6208 -0.1371 -0.2893 -0.1920 59  GLU B CB  
9744  C CG  . GLU B 55  ? 2.0623 1.3020 1.6831 -0.1544 -0.3066 -0.2289 59  GLU B CG  
9745  C CD  . GLU B 55  ? 2.0683 1.3357 1.6399 -0.1605 -0.3092 -0.2387 59  GLU B CD  
9746  O OE1 . GLU B 55  ? 2.0859 1.3458 1.6110 -0.1412 -0.2852 -0.2640 59  GLU B OE1 
9747  O OE2 . GLU B 55  ? 2.0501 1.3480 1.6322 -0.1852 -0.3356 -0.2194 59  GLU B OE2 
9754  N N   . ASN B 56  ? 1.6354 1.1122 1.4517 -0.1426 -0.2839 -0.1022 60  ASN B N   
9755  C CA  . ASN B 56  ? 1.4814 1.0107 1.3426 -0.1260 -0.2612 -0.0764 60  ASN B CA  
9756  C C   . ASN B 56  ? 1.3819 0.9403 1.2189 -0.0993 -0.2373 -0.0850 60  ASN B C   
9757  O O   . ASN B 56  ? 1.3548 0.9293 1.1661 -0.1029 -0.2435 -0.0930 60  ASN B O   
9758  C CB  . ASN B 56  ? 1.3704 0.9524 1.2855 -0.1453 -0.2724 -0.0477 60  ASN B CB  
9759  C CG  . ASN B 56  ? 1.2958 0.9272 1.2112 -0.1427 -0.2733 -0.0444 60  ASN B CG  
9760  O OD1 . ASN B 56  ? 1.2475 0.9122 1.1621 -0.1209 -0.2506 -0.0417 60  ASN B OD1 
9761  N ND2 . ASN B 56  ? 1.3008 0.9368 1.2207 -0.1662 -0.3020 -0.0428 60  ASN B ND2 
9768  N N   . PRO B 57  ? 1.3407 0.9057 1.1850 -0.0741 -0.2121 -0.0822 61  PRO B N   
9769  C CA  . PRO B 57  ? 1.3078 0.8997 1.1309 -0.0504 -0.1901 -0.0911 61  PRO B CA  
9770  C C   . PRO B 57  ? 1.2362 0.8908 1.0839 -0.0518 -0.1865 -0.0717 61  PRO B C   
9771  O O   . PRO B 57  ? 1.2184 0.9038 1.1102 -0.0616 -0.1898 -0.0484 61  PRO B O   
9772  C CB  . PRO B 57  ? 1.2933 0.8776 1.1298 -0.0262 -0.1693 -0.0881 61  PRO B CB  
9773  C CG  . PRO B 57  ? 1.2798 0.8610 1.1569 -0.0390 -0.1777 -0.0636 61  PRO B CG  
9774  C CD  . PRO B 57  ? 1.3199 0.8726 1.1955 -0.0681 -0.2044 -0.0666 61  PRO B CD  
9782  N N   . VAL B 58  ? 1.2113 0.8839 1.0306 -0.0423 -0.1784 -0.0822 62  VAL B N   
9783  C CA  . VAL B 58  ? 1.1424 0.8686 0.9817 -0.0413 -0.1749 -0.0670 62  VAL B CA  
9784  C C   . VAL B 58  ? 1.1103 0.8566 0.9350 -0.0173 -0.1495 -0.0728 62  VAL B C   
9785  O O   . VAL B 58  ? 1.1512 0.8718 0.9381 -0.0062 -0.1396 -0.0934 62  VAL B O   
9786  C CB  . VAL B 58  ? 1.1461 0.8749 0.9675 -0.0602 -0.1982 -0.0694 62  VAL B CB  
9787  C CG1 . VAL B 58  ? 1.1708 0.8673 0.9275 -0.0584 -0.1978 -0.0946 62  VAL B CG1 
9788  C CG2 . VAL B 58  ? 1.1064 0.8885 0.9591 -0.0583 -0.1966 -0.0514 62  VAL B CG2 
9798  N N   . SER B 59  ? 1.0462 0.8390 0.9024 -0.0098 -0.1383 -0.0560 63  SER B N   
9799  C CA  . SER B 59  ? 1.0115 0.8267 0.8584 0.0105  -0.1164 -0.0594 63  SER B CA  
9800  C C   . SER B 59  ? 1.0122 0.8234 0.8173 0.0102  -0.1167 -0.0743 63  SER B C   
9801  O O   . SER B 59  ? 1.0195 0.8314 0.8141 -0.0059 -0.1347 -0.0724 63  SER B O   
9802  C CB  . SER B 59  ? 0.9779 0.8413 0.8629 0.0141  -0.1076 -0.0405 63  SER B CB  
9803  O OG  . SER B 59  ? 0.9830 0.8515 0.9012 0.0110  -0.1058 -0.0260 63  SER B OG  
9809  N N   . GLN B 60  ? 0.9968 0.8050 0.7790 0.0271  -0.0972 -0.0877 64  GLN B N   
9810  C CA  . GLN B 60  ? 1.0437 0.8480 0.7818 0.0262  -0.0927 -0.1025 64  GLN B CA  
9811  C C   . GLN B 60  ? 0.9898 0.8229 0.7307 0.0451  -0.0680 -0.1038 64  GLN B C   
9812  O O   . GLN B 60  ? 0.9195 0.7631 0.6878 0.0613  -0.0547 -0.0999 64  GLN B O   
9813  C CB  . GLN B 60  ? 1.1992 0.9554 0.8925 0.0222  -0.0947 -0.1276 64  GLN B CB  
9814  C CG  . GLN B 60  ? 1.3124 1.0423 1.0164 0.0391  -0.0817 -0.1395 64  GLN B CG  
9815  C CD  . GLN B 60  ? 1.4635 1.1387 1.1292 0.0318  -0.0886 -0.1649 64  GLN B CD  
9816  O OE1 . GLN B 60  ? 1.5283 1.1870 1.1491 0.0149  -0.0992 -0.1770 64  GLN B OE1 
9817  N NE2 . GLN B 60  ? 1.5136 1.1578 1.1955 0.0436  -0.0840 -0.1730 64  GLN B NE2 
9826  N N   . VAL B 61  ? 1.0150 0.8609 0.7274 0.0408  -0.0639 -0.1073 65  VAL B N   
9827  C CA  . VAL B 61  ? 0.9888 0.8634 0.7017 0.0545  -0.0416 -0.1085 65  VAL B CA  
9828  C C   . VAL B 61  ? 1.0138 0.8705 0.6782 0.0552  -0.0276 -0.1310 65  VAL B C   
9829  O O   . VAL B 61  ? 1.0660 0.9018 0.6869 0.0380  -0.0390 -0.1383 65  VAL B O   
9830  C CB  . VAL B 61  ? 0.9597 0.8689 0.6852 0.0476  -0.0464 -0.0906 65  VAL B CB  
9831  C CG1 . VAL B 61  ? 0.9450 0.8823 0.6708 0.0592  -0.0243 -0.0921 65  VAL B CG1 
9832  C CG2 . VAL B 61  ? 0.9220 0.8497 0.6950 0.0473  -0.0563 -0.0723 65  VAL B CG2 
9842  N N   . GLU B 62  ? 0.9939 0.8602 0.6661 0.0744  -0.0031 -0.1420 66  GLU B N   
9843  C CA  . GLU B 62  ? 1.0393 0.9006 0.6727 0.0772  0.0180  -0.1634 66  GLU B CA  
9844  C C   . GLU B 62  ? 1.0016 0.9073 0.6471 0.0823  0.0349  -0.1541 66  GLU B C   
9845  O O   . GLU B 62  ? 0.9463 0.8800 0.6370 0.0971  0.0418  -0.1433 66  GLU B O   
9846  C CB  . GLU B 62  ? 1.0937 0.9316 0.7327 0.0966  0.0351  -0.1864 66  GLU B CB  
9847  C CG  . GLU B 62  ? 1.1876 1.0211 0.7877 0.1003  0.0615  -0.2130 66  GLU B CG  
9848  C CD  . GLU B 62  ? 1.2492 1.0585 0.8626 0.1225  0.0797  -0.2382 66  GLU B CD  
9849  O OE1 . GLU B 62  ? 1.2401 1.0331 0.8918 0.1341  0.0688  -0.2323 66  GLU B OE1 
9850  O OE2 . GLU B 62  ? 1.2990 1.1053 0.8856 0.1282  0.1057  -0.2638 66  GLU B OE2 
9857  N N   . ILE B 63  ? 1.0415 0.9523 0.6448 0.0677  0.0398  -0.1569 67  ILE B N   
9858  C CA  . ILE B 63  ? 1.0029 0.9529 0.6128 0.0690  0.0567  -0.1489 67  ILE B CA  
9859  C C   . ILE B 63  ? 1.0340 0.9903 0.6349 0.0826  0.0893  -0.1719 67  ILE B C   
9860  O O   . ILE B 63  ? 1.0863 1.0166 0.6398 0.0768  0.0993  -0.1940 67  ILE B O   
9861  C CB  . ILE B 63  ? 0.9884 0.9407 0.5592 0.0444  0.0445  -0.1363 67  ILE B CB  
9862  C CG1 . ILE B 63  ? 0.9505 0.8990 0.5417 0.0341  0.0126  -0.1143 67  ILE B CG1 
9863  C CG2 . ILE B 63  ? 0.9519 0.9422 0.5294 0.0437  0.0628  -0.1276 67  ILE B CG2 
9864  C CD1 . ILE B 63  ? 0.9666 0.9139 0.5266 0.0110  -0.0054 -0.0986 67  ILE B CD1 
9876  N N   . LEU B 64  ? 1.0047 0.9965 0.6522 0.1004  0.1060  -0.1677 68  LEU B N   
9877  C CA  . LEU B 64  ? 1.0438 1.0517 0.6979 0.1157  0.1384  -0.1873 68  LEU B CA  
9878  C C   . LEU B 64  ? 1.0509 1.0990 0.6991 0.1066  0.1565  -0.1804 68  LEU B C   
9879  O O   . LEU B 64  ? 1.1404 1.1946 0.7628 0.1057  0.1838  -0.1989 68  LEU B O   
9880  C CB  . LEU B 64  ? 1.0046 1.0258 0.7216 0.1427  0.1432  -0.1868 68  LEU B CB  
9881  C CG  . LEU B 64  ? 0.9913 0.9733 0.7209 0.1529  0.1268  -0.1912 68  LEU B CG  
9882  C CD1 . LEU B 64  ? 0.9686 0.9650 0.7581 0.1796  0.1333  -0.1895 68  LEU B CD1 
9883  C CD2 . LEU B 64  ? 1.0378 0.9735 0.7201 0.1488  0.1319  -0.2187 68  LEU B CD2 
9895  N N   . LYS B 65  ? 0.9602 1.0350 0.6319 0.0989  0.1432  -0.1550 69  LYS B N   
9896  C CA  . LYS B 65  ? 0.9724 1.0831 0.6413 0.0872  0.1565  -0.1448 69  LYS B CA  
9897  C C   . LYS B 65  ? 0.9134 1.0203 0.5688 0.0661  0.1303  -0.1206 69  LYS B C   
9898  O O   . LYS B 65  ? 0.8522 0.9627 0.5429 0.0703  0.1106  -0.1057 69  LYS B O   
9899  C CB  . LYS B 65  ? 1.0449 1.1997 0.7749 0.1042  0.1704  -0.1396 69  LYS B CB  
9900  C CG  . LYS B 65  ? 1.1859 1.3473 0.9466 0.1297  0.1925  -0.1605 69  LYS B CG  
9901  C CD  . LYS B 65  ? 1.2582 1.4697 1.0797 0.1426  0.2041  -0.1521 69  LYS B CD  
9902  C CE  . LYS B 65  ? 1.3295 1.5447 1.2010 0.1720  0.2114  -0.1634 69  LYS B CE  
9903  N NZ  . LYS B 65  ? 1.3311 1.5970 1.2651 0.1829  0.2165  -0.1515 69  LYS B NZ  
9917  N N   . ASN B 66  ? 0.9598 1.0590 0.5646 0.0434  0.1302  -0.1166 70  ASN B N   
9918  C CA  . ASN B 66  ? 0.9258 1.0196 0.5197 0.0234  0.1045  -0.0925 70  ASN B CA  
9919  C C   . ASN B 66  ? 0.9388 1.0495 0.5022 0.0030  0.1167  -0.0828 70  ASN B C   
9920  O O   . ASN B 66  ? 0.9628 1.0533 0.4767 -0.0195 0.1036  -0.0734 70  ASN B O   
9921  C CB  . ASN B 66  ? 0.9295 0.9825 0.4880 0.0122  0.0775  -0.0914 70  ASN B CB  
9922  C CG  . ASN B 66  ? 0.8935 0.9421 0.4594 -0.0025 0.0475  -0.0657 70  ASN B CG  
9923  O OD1 . ASN B 66  ? 0.8439 0.9140 0.4549 0.0028  0.0431  -0.0520 70  ASN B OD1 
9924  N ND2 . ASN B 66  ? 0.9339 0.9538 0.4568 -0.0211 0.0256  -0.0597 70  ASN B ND2 
9931  N N   . LYS B 67  ? 0.9092 1.0581 0.5029 0.0092  0.1407  -0.0833 71  LYS B N   
9932  C CA  . LYS B 67  ? 0.9288 1.0978 0.5013 -0.0118 0.1526  -0.0706 71  LYS B CA  
9933  C C   . LYS B 67  ? 0.8802 1.0413 0.4582 -0.0284 0.1225  -0.0425 71  LYS B C   
9934  O O   . LYS B 67  ? 0.8262 0.9887 0.4500 -0.0173 0.1042  -0.0348 71  LYS B O   
9935  C CB  . LYS B 67  ? 0.9492 1.1652 0.5673 -0.0011 0.1814  -0.0749 71  LYS B CB  
9936  C CG  . LYS B 67  ? 1.0454 1.2860 0.6389 -0.0230 0.2036  -0.0673 71  LYS B CG  
9937  C CD  . LYS B 67  ? 1.0708 1.3626 0.7207 -0.0113 0.2307  -0.0714 71  LYS B CD  
9938  C CE  . LYS B 67  ? 1.1385 1.4590 0.7685 -0.0356 0.2543  -0.0619 71  LYS B CE  
9939  N NZ  . LYS B 67  ? 1.1250 1.4982 0.8214 -0.0287 0.2712  -0.0580 71  LYS B NZ  
9953  N N   . PRO B 68  ? 0.9094 1.0605 0.4416 -0.0549 0.1165  -0.0268 72  PRO B N   
9954  C CA  . PRO B 68  ? 0.9005 1.0388 0.4421 -0.0690 0.0851  0.0002  72  PRO B CA  
9955  C C   . PRO B 68  ? 0.9021 1.0703 0.4973 -0.0667 0.0886  0.0123  72  PRO B C   
9956  O O   . PRO B 68  ? 0.8975 1.0995 0.5088 -0.0649 0.1156  0.0067  72  PRO B O   
9957  C CB  . PRO B 68  ? 0.9594 1.0802 0.4340 -0.0993 0.0804  0.0148  72  PRO B CB  
9958  C CG  . PRO B 68  ? 1.0197 1.1369 0.4416 -0.1005 0.1060  -0.0088 72  PRO B CG  
9959  C CD  . PRO B 68  ? 0.9819 1.1303 0.4493 -0.0743 0.1371  -0.0325 72  PRO B CD  
9967  N N   . LEU B 69  ? 0.9277 1.0833 0.5528 -0.0671 0.0608  0.0279  73  LEU B N   
9968  C CA  . LEU B 69  ? 0.9225 1.0990 0.5941 -0.0678 0.0597  0.0387  73  LEU B CA  
9969  C C   . LEU B 69  ? 0.9982 1.1867 0.6485 -0.0928 0.0700  0.0551  73  LEU B C   
9970  O O   . LEU B 69  ? 1.0890 1.2549 0.6948 -0.1144 0.0583  0.0712  73  LEU B O   
9971  C CB  . LEU B 69  ? 0.8719 1.0261 0.5723 -0.0657 0.0284  0.0506  73  LEU B CB  
9972  C CG  . LEU B 69  ? 0.8237 0.9706 0.5521 -0.0430 0.0195  0.0366  73  LEU B CG  
9973  C CD1 . LEU B 69  ? 0.8070 0.9290 0.5549 -0.0442 -0.0101 0.0484  73  LEU B CD1 
9974  C CD2 . LEU B 69  ? 0.7705 0.9466 0.5422 -0.0257 0.0344  0.0242  73  LEU B CD2 
9986  N N   . SER B 70  ? 0.9367 1.1616 0.6195 -0.0917 0.0904  0.0528  74  SER B N   
9987  C CA  . SER B 70  ? 0.9502 1.1910 0.6187 -0.1171 0.1023  0.0693  74  SER B CA  
9988  C C   . SER B 70  ? 0.9527 1.1671 0.6249 -0.1356 0.0727  0.0953  74  SER B C   
9989  O O   . SER B 70  ? 0.9456 1.1418 0.6505 -0.1244 0.0487  0.0966  74  SER B O   
9990  C CB  . SER B 70  ? 0.9376 1.2258 0.6517 -0.1118 0.1269  0.0623  74  SER B CB  
9991  O OG  . SER B 70  ? 0.9126 1.2049 0.6781 -0.1066 0.1096  0.0676  74  SER B OG  
9997  N N   . VAL B 71  ? 0.9776 1.1893 0.6163 -0.1643 0.0754  0.1162  75  VAL B N   
9998  C CA  . VAL B 71  ? 0.9415 1.1241 0.5804 -0.1846 0.0467  0.1443  75  VAL B CA  
9999  C C   . VAL B 71  ? 0.9190 1.1253 0.5662 -0.2087 0.0612  0.1606  75  VAL B C   
10000 O O   . VAL B 71  ? 0.9184 1.1481 0.5314 -0.2248 0.0884  0.1625  75  VAL B O   
10001 C CB  . VAL B 71  ? 0.9923 1.1360 0.5721 -0.2010 0.0256  0.1614  75  VAL B CB  
10002 C CG1 . VAL B 71  ? 1.0561 1.2125 0.5705 -0.2180 0.0524  0.1589  75  VAL B CG1 
10003 C CG2 . VAL B 71  ? 1.0136 1.1273 0.5967 -0.2232 -0.0047 0.1944  75  VAL B CG2 
10013 N N   . GLY B 72  ? 0.8928 1.0932 0.5858 -0.2121 0.0442  0.1713  76  GLY B N   
10014 C CA  . GLY B 72  ? 0.9088 1.1279 0.6157 -0.2372 0.0532  0.1886  76  GLY B CA  
10015 C C   . GLY B 72  ? 0.8579 1.1299 0.6056 -0.2283 0.0822  0.1708  76  GLY B C   
10016 O O   . GLY B 72  ? 0.8361 1.1325 0.5951 -0.2036 0.0992  0.1459  76  GLY B O   
10020 N N   . ARG B 73  ? 0.8204 1.1099 0.5940 -0.2499 0.0856  0.1856  77  ARG B N   
10021 C CA  . ARG B 73  ? 0.7889 1.1329 0.6062 -0.2463 0.1108  0.1732  77  ARG B CA  
10022 C C   . ARG B 73  ? 0.8075 1.1918 0.6016 -0.2425 0.1490  0.1609  77  ARG B C   
10023 O O   . ARG B 73  ? 0.8500 1.2301 0.5919 -0.2629 0.1627  0.1729  77  ARG B O   
10024 C CB  . ARG B 73  ? 0.8250 1.1796 0.6668 -0.2774 0.1080  0.1955  77  ARG B CB  
10025 C CG  . ARG B 73  ? 0.8348 1.2422 0.7354 -0.2739 0.1234  0.1843  77  ARG B CG  
10026 C CD  . ARG B 73  ? 0.9318 1.3456 0.8576 -0.3076 0.1170  0.2071  77  ARG B CD  
10027 N NE  . ARG B 73  ? 0.9796 1.4493 0.9634 -0.3065 0.1310  0.1975  77  ARG B NE  
10028 C CZ  . ARG B 73  ? 1.0552 1.5843 1.0531 -0.3111 0.1657  0.1950  77  ARG B CZ  
10029 N NH1 . ARG B 73  ? 1.1178 1.6562 1.0699 -0.3176 0.1930  0.1988  77  ARG B NH1 
10030 N NH2 . ARG B 73  ? 1.0529 1.6329 1.1115 -0.3094 0.1731  0.1878  77  ARG B NH2 
10044 N N   . GLN B 74  ? 0.8222 1.2442 0.6544 -0.2166 0.1660  0.1366  78  GLN B N   
10045 C CA  . GLN B 74  ? 0.8654 1.3277 0.6892 -0.2072 0.2038  0.1200  78  GLN B CA  
10046 C C   . GLN B 74  ? 0.8859 1.4094 0.7645 -0.2148 0.2275  0.1206  78  GLN B C   
10047 O O   . GLN B 74  ? 0.8769 1.4220 0.8138 -0.2001 0.2182  0.1129  78  GLN B O   
10048 C CB  . GLN B 74  ? 0.8140 1.2721 0.6451 -0.1699 0.2044  0.0926  78  GLN B CB  
10049 C CG  . GLN B 74  ? 0.8093 1.2108 0.5965 -0.1614 0.1789  0.0913  78  GLN B CG  
10050 C CD  . GLN B 74  ? 0.8699 1.2471 0.5853 -0.1813 0.1857  0.1003  78  GLN B CD  
10051 O OE1 . GLN B 74  ? 0.8959 1.2993 0.5861 -0.1894 0.2186  0.0942  78  GLN B OE1 
10052 N NE2 . GLN B 74  ? 0.8941 1.2218 0.5765 -0.1898 0.1544  0.1149  78  GLN B NE2 
10061 N N   . LYS B 75  ? 0.9040 1.4569 0.7635 -0.2390 0.2579  0.1302  79  LYS B N   
10062 C CA  . LYS B 75  ? 0.9313 1.5494 0.8478 -0.2470 0.2841  0.1309  79  LYS B CA  
10063 C C   . LYS B 75  ? 0.9301 1.5922 0.8933 -0.2123 0.3061  0.1027  79  LYS B C   
10064 O O   . LYS B 75  ? 0.9547 1.6725 0.9833 -0.2114 0.3194  0.1015  79  LYS B O   
10065 C CB  . LYS B 75  ? 1.0087 1.6429 0.8925 -0.2774 0.3138  0.1446  79  LYS B CB  
10066 C CG  . LYS B 75  ? 1.0566 1.6671 0.9199 -0.3184 0.2947  0.1793  79  LYS B CG  
10067 C CD  . LYS B 75  ? 1.1174 1.7323 0.9516 -0.3406 0.3203  0.1890  79  LYS B CD  
10068 C CE  . LYS B 75  ? 1.1358 1.7210 0.9473 -0.3811 0.2984  0.2253  79  LYS B CE  
10069 N NZ  . LYS B 75  ? 1.2021 1.7931 0.9828 -0.4035 0.3236  0.2361  79  LYS B NZ  
10083 N N   . ASN B 76  ? 0.9196 1.5576 0.8544 -0.1842 0.3082  0.0812  80  ASN B N   
10084 C CA  . ASN B 76  ? 0.9202 1.5922 0.8960 -0.1499 0.3283  0.0548  80  ASN B CA  
10085 C C   . ASN B 76  ? 0.8393 1.4778 0.8284 -0.1203 0.2957  0.0441  80  ASN B C   
10086 O O   . ASN B 76  ? 0.7844 1.3689 0.7231 -0.1164 0.2762  0.0426  80  ASN B O   
10087 C CB  . ASN B 76  ? 1.0468 1.7029 0.9783 -0.1392 0.3584  0.0357  80  ASN B CB  
10088 C CG  . ASN B 76  ? 1.0895 1.7624 1.0632 -0.1004 0.3738  0.0080  80  ASN B CG  
10089 O OD1 . ASN B 76  ? 1.0921 1.7333 1.0393 -0.0787 0.3674  -0.0088 80  ASN B OD1 
10090 N ND2 . ASN B 76  ? 1.1155 1.8371 1.1585 -0.0919 0.3924  0.0044  80  ASN B ND2 
10097 N N   . SER B 77  ? 0.8575 1.5300 0.9152 -0.1010 0.2895  0.0378  81  SER B N   
10098 C CA  . SER B 77  ? 0.8438 1.4884 0.9149 -0.0761 0.2590  0.0300  81  SER B CA  
10099 C C   . SER B 77  ? 0.8490 1.4601 0.8829 -0.0512 0.2638  0.0108  81  SER B C   
10100 O O   . SER B 77  ? 0.8056 1.3746 0.8219 -0.0397 0.2371  0.0085  81  SER B O   
10101 C CB  . SER B 77  ? 0.8290 1.5212 0.9769 -0.0602 0.2550  0.0267  81  SER B CB  
10102 O OG  . SER B 77  ? 0.8343 1.5583 1.0188 -0.0851 0.2487  0.0437  81  SER B OG  
10108 N N   . SER B 78  ? 0.8877 1.5163 0.9095 -0.0437 0.2985  -0.0042 82  SER B N   
10109 C CA  . SER B 78  ? 0.8928 1.4921 0.8870 -0.0185 0.3043  -0.0257 82  SER B CA  
10110 C C   . SER B 78  ? 0.8892 1.4301 0.8037 -0.0310 0.2927  -0.0242 82  SER B C   
10111 O O   . SER B 78  ? 0.8792 1.3861 0.7692 -0.0125 0.2871  -0.0394 82  SER B O   
10112 C CB  . SER B 78  ? 0.9504 1.5823 0.9610 -0.0053 0.3456  -0.0456 82  SER B CB  
10113 O OG  . SER B 78  ? 0.9561 1.6408 1.0417 -0.0016 0.3559  -0.0412 82  SER B OG  
10119 N N   . ASP B 79  ? 0.8968 1.4247 0.7728 -0.0625 0.2869  -0.0048 83  ASP B N   
10120 C CA  . ASP B 79  ? 0.9162 1.3903 0.7200 -0.0765 0.2711  0.0010  83  ASP B CA  
10121 C C   . ASP B 79  ? 0.8480 1.2824 0.6534 -0.0762 0.2288  0.0142  83  ASP B C   
10122 O O   . ASP B 79  ? 0.8205 1.2106 0.5758 -0.0860 0.2106  0.0209  83  ASP B O   
10123 C CB  . ASP B 79  ? 1.0076 1.4850 0.7656 -0.1120 0.2850  0.0180  83  ASP B CB  
10124 C CG  . ASP B 79  ? 1.0938 1.5944 0.8313 -0.1130 0.3275  0.0017  83  ASP B CG  
10125 O OD1 . ASP B 79  ? 1.1158 1.5995 0.8411 -0.0895 0.3382  -0.0232 83  ASP B OD1 
10126 O OD2 . ASP B 79  ? 1.1369 1.6576 0.8760 -0.1341 0.3448  0.0139  83  ASP B OD2 
10131 N N   . ILE B 80  ? 0.8270 1.2769 0.6889 -0.0657 0.2130  0.0175  84  ILE B N   
10132 C CA  . ILE B 80  ? 0.8070 1.2216 0.6727 -0.0643 0.1772  0.0261  84  ILE B CA  
10133 C C   . ILE B 80  ? 0.8068 1.1908 0.6588 -0.0406 0.1666  0.0110  84  ILE B C   
10134 O O   . ILE B 80  ? 0.7821 1.1818 0.6553 -0.0177 0.1789  -0.0056 84  ILE B O   
10135 C CB  . ILE B 80  ? 0.7647 1.2052 0.6887 -0.0621 0.1655  0.0312  84  ILE B CB  
10136 C CG1 . ILE B 80  ? 0.7498 1.2171 0.6877 -0.0896 0.1731  0.0481  84  ILE B CG1 
10137 C CG2 . ILE B 80  ? 0.7454 1.1494 0.6722 -0.0581 0.1328  0.0348  84  ILE B CG2 
10138 C CD1 . ILE B 80  ? 0.6764 1.1710 0.6707 -0.0913 0.1612  0.0524  84  ILE B CD1 
10150 N N   . VAL B 81  ? 0.8268 1.1669 0.6474 -0.0462 0.1426  0.0180  85  VAL B N   
10151 C CA  . VAL B 81  ? 0.8156 1.1253 0.6245 -0.0277 0.1295  0.0066  85  VAL B CA  
10152 C C   . VAL B 81  ? 0.8115 1.0926 0.6283 -0.0313 0.0987  0.0178  85  VAL B C   
10153 O O   . VAL B 81  ? 0.8581 1.1132 0.6479 -0.0486 0.0843  0.0318  85  VAL B O   
10154 C CB  . VAL B 81  ? 0.8207 1.1052 0.5736 -0.0317 0.1366  -0.0004 85  VAL B CB  
10155 C CG1 . VAL B 81  ? 0.7945 1.0494 0.5415 -0.0135 0.1223  -0.0122 85  VAL B CG1 
10156 C CG2 . VAL B 81  ? 0.8270 1.1400 0.5701 -0.0299 0.1717  -0.0139 85  VAL B CG2 
10166 N N   . GLN B 82  ? 0.7344 1.0201 0.5883 -0.0152 0.0888  0.0118  86  GLN B N   
10167 C CA  . GLN B 82  ? 0.6901 0.9541 0.5580 -0.0169 0.0647  0.0184  86  GLN B CA  
10168 C C   . GLN B 82  ? 0.6671 0.9070 0.5327 -0.0012 0.0525  0.0101  86  GLN B C   
10169 O O   . GLN B 82  ? 0.6506 0.8706 0.5257 -0.0025 0.0344  0.0144  86  GLN B O   
10170 C CB  . GLN B 82  ? 0.6372 0.9248 0.5462 -0.0159 0.0622  0.0185  86  GLN B CB  
10171 C CG  . GLN B 82  ? 0.6514 0.9663 0.5710 -0.0331 0.0729  0.0275  86  GLN B CG  
10172 C CD  . GLN B 82  ? 0.6365 0.9693 0.5942 -0.0361 0.0649  0.0282  86  GLN B CD  
10173 O OE1 . GLN B 82  ? 0.6527 0.9718 0.6158 -0.0519 0.0521  0.0371  86  GLN B OE1 
10174 N NE2 . GLN B 82  ? 0.6112 0.9728 0.5955 -0.0218 0.0705  0.0190  86  GLN B NE2 
10183 N N   . ILE B 83  ? 0.6775 0.9190 0.5346 0.0135  0.0625  -0.0019 87  ILE B N   
10184 C CA  . ILE B 83  ? 0.6746 0.8917 0.5261 0.0250  0.0514  -0.0081 87  ILE B CA  
10185 C C   . ILE B 83  ? 0.7165 0.9181 0.5308 0.0254  0.0589  -0.0152 87  ILE B C   
10186 O O   . ILE B 83  ? 0.7488 0.9662 0.5557 0.0299  0.0792  -0.0242 87  ILE B O   
10187 C CB  . ILE B 83  ? 0.6493 0.8789 0.5310 0.0431  0.0526  -0.0164 87  ILE B CB  
10188 C CG1 . ILE B 83  ? 0.6409 0.8455 0.5221 0.0494  0.0382  -0.0183 87  ILE B CG1 
10189 C CG2 . ILE B 83  ? 0.6520 0.8982 0.5362 0.0562  0.0704  -0.0266 87  ILE B CG2 
10190 C CD1 . ILE B 83  ? 0.6172 0.8308 0.5222 0.0637  0.0379  -0.0233 87  ILE B CD1 
10202 N N   . ALA B 84  ? 0.7234 0.8946 0.5157 0.0203  0.0426  -0.0123 88  ALA B N   
10203 C CA  . ALA B 84  ? 0.8053 0.9556 0.5568 0.0178  0.0449  -0.0199 88  ALA B CA  
10204 C C   . ALA B 84  ? 0.8135 0.9401 0.5703 0.0254  0.0276  -0.0232 88  ALA B C   
10205 O O   . ALA B 84  ? 0.7982 0.9169 0.5743 0.0224  0.0087  -0.0131 88  ALA B O   
10206 C CB  . ALA B 84  ? 0.8729 1.0090 0.5824 -0.0046 0.0385  -0.0083 88  ALA B CB  
10212 N N   . PRO B 85  ? 0.8357 0.9507 0.5799 0.0353  0.0340  -0.0375 89  PRO B N   
10213 C CA  . PRO B 85  ? 0.8672 0.9881 0.5956 0.0436  0.0572  -0.0538 89  PRO B CA  
10214 C C   . PRO B 85  ? 0.8160 0.9671 0.5862 0.0609  0.0727  -0.0581 89  PRO B C   
10215 O O   . PRO B 85  ? 0.7341 0.9004 0.5381 0.0636  0.0648  -0.0484 89  PRO B O   
10216 C CB  . PRO B 85  ? 0.8864 0.9761 0.5964 0.0486  0.0501  -0.0658 89  PRO B CB  
10217 C CG  . PRO B 85  ? 0.8336 0.9155 0.5721 0.0505  0.0283  -0.0558 89  PRO B CG  
10218 C CD  . PRO B 85  ? 0.8267 0.9183 0.5754 0.0385  0.0161  -0.0386 89  PRO B CD  
10226 N N   . GLN B 86  ? 0.8487 1.0079 0.6173 0.0724  0.0940  -0.0730 90  GLN B N   
10227 C CA  . GLN B 86  ? 0.8242 1.0137 0.6364 0.0895  0.1067  -0.0758 90  GLN B CA  
10228 C C   . GLN B 86  ? 0.8513 1.0275 0.6801 0.1099  0.1078  -0.0871 90  GLN B C   
10229 O O   . GLN B 86  ? 0.8449 1.0433 0.7139 0.1249  0.1117  -0.0855 90  GLN B O   
10230 C CB  . GLN B 86  ? 0.7913 1.0110 0.6045 0.0882  0.1325  -0.0816 90  GLN B CB  
10231 C CG  . GLN B 86  ? 0.7586 0.9936 0.5593 0.0664  0.1322  -0.0675 90  GLN B CG  
10232 C CD  . GLN B 86  ? 0.8027 1.0101 0.5463 0.0466  0.1286  -0.0663 90  GLN B CD  
10233 O OE1 . GLN B 86  ? 0.8259 1.0128 0.5341 0.0479  0.1378  -0.0815 90  GLN B OE1 
10234 N NE2 . GLN B 86  ? 0.8096 1.0139 0.5431 0.0276  0.1136  -0.0482 90  GLN B NE2 
10243 N N   . SER B 87  ? 0.8600 0.9993 0.6601 0.1097  0.1020  -0.0969 91  SER B N   
10244 C CA  . SER B 87  ? 0.8842 1.0052 0.7005 0.1276  0.1012  -0.1065 91  SER B CA  
10245 C C   . SER B 87  ? 0.9068 0.9847 0.6915 0.1199  0.0859  -0.1115 91  SER B C   
10246 O O   . SER B 87  ? 0.9185 0.9775 0.6595 0.1064  0.0868  -0.1195 91  SER B O   
10247 C CB  . SER B 87  ? 0.9470 1.0760 0.7717 0.1438  0.1263  -0.1252 91  SER B CB  
10248 O OG  . SER B 87  ? 0.9827 1.0889 0.8259 0.1619  0.1235  -0.1336 91  SER B OG  
10254 N N   . LEU B 88  ? 0.9240 0.9869 0.7297 0.1267  0.0712  -0.1057 92  LEU B N   
10255 C CA  . LEU B 88  ? 0.9138 0.9384 0.6991 0.1189  0.0548  -0.1084 92  LEU B CA  
10256 C C   . LEU B 88  ? 0.8946 0.8999 0.7031 0.1340  0.0521  -0.1119 92  LEU B C   
10257 O O   . LEU B 88  ? 0.8577 0.8823 0.7024 0.1478  0.0553  -0.1039 92  LEU B O   
10258 C CB  . LEU B 88  ? 0.8540 0.8809 0.6439 0.1040  0.0341  -0.0906 92  LEU B CB  
10259 C CG  . LEU B 88  ? 0.8385 0.8776 0.6102 0.0876  0.0294  -0.0825 92  LEU B CG  
10260 C CD1 . LEU B 88  ? 0.7939 0.8388 0.5874 0.0795  0.0111  -0.0660 92  LEU B CD1 
10261 C CD2 . LEU B 88  ? 0.8989 0.9116 0.6224 0.0741  0.0260  -0.0925 92  LEU B CD2 
10273 N N   . ILE B 89  ? 0.9079 0.8732 0.6946 0.1297  0.0439  -0.1225 93  ILE B N   
10274 C CA  . ILE B 89  ? 0.9113 0.8503 0.7177 0.1380  0.0348  -0.1213 93  ILE B CA  
10275 C C   . ILE B 89  ? 0.8877 0.8103 0.6881 0.1200  0.0125  -0.1097 93  ILE B C   
10276 O O   . ILE B 89  ? 0.8942 0.8008 0.6626 0.1040  0.0039  -0.1154 93  ILE B O   
10277 C CB  . ILE B 89  ? 1.0019 0.9038 0.7933 0.1485  0.0440  -0.1457 93  ILE B CB  
10278 C CG1 . ILE B 89  ? 1.0759 0.9982 0.8773 0.1670  0.0698  -0.1602 93  ILE B CG1 
10279 C CG2 . ILE B 89  ? 0.9832 0.8548 0.7989 0.1560  0.0317  -0.1408 93  ILE B CG2 
10280 C CD1 . ILE B 89  ? 1.0984 1.0357 0.9515 0.1899  0.0739  -0.1522 93  ILE B CD1 
10292 N N   . LEU B 90  ? 0.8841 0.8119 0.7154 0.1214  0.0030  -0.0926 94  LEU B N   
10293 C CA  . LEU B 90  ? 0.8831 0.8031 0.7191 0.1049  -0.0150 -0.0800 94  LEU B CA  
10294 C C   . LEU B 90  ? 0.9209 0.8085 0.7687 0.1066  -0.0234 -0.0780 94  LEU B C   
10295 O O   . LEU B 90  ? 0.9062 0.7997 0.7790 0.1171  -0.0209 -0.0672 94  LEU B O   
10296 C CB  . LEU B 90  ? 0.8516 0.8094 0.7121 0.1014  -0.0160 -0.0612 94  LEU B CB  
10297 C CG  . LEU B 90  ? 0.8580 0.8184 0.7323 0.0858  -0.0299 -0.0482 94  LEU B CG  
10298 C CD1 . LEU B 90  ? 0.8774 0.8253 0.7327 0.0708  -0.0425 -0.0533 94  LEU B CD1 
10299 C CD2 . LEU B 90  ? 0.8176 0.8159 0.7140 0.0858  -0.0249 -0.0353 94  LEU B CD2 
10311 N N   . LYS B 91  ? 0.9848 0.8366 0.8132 0.0948  -0.0352 -0.0874 95  LYS B N   
10312 C CA  . LYS B 91  ? 1.0386 0.8542 0.8771 0.0921  -0.0459 -0.0854 95  LYS B CA  
10313 C C   . LYS B 91  ? 1.0374 0.8624 0.8932 0.0727  -0.0614 -0.0666 95  LYS B C   
10314 O O   . LYS B 91  ? 1.0629 0.8791 0.9059 0.0558  -0.0747 -0.0699 95  LYS B O   
10315 C CB  . LYS B 91  ? 1.1034 0.8717 0.9105 0.0899  -0.0494 -0.1098 95  LYS B CB  
10316 C CG  . LYS B 91  ? 1.1375 0.8941 0.9353 0.1117  -0.0303 -0.1307 95  LYS B CG  
10317 C CD  . LYS B 91  ? 1.2214 0.9347 0.9774 0.1067  -0.0300 -0.1601 95  LYS B CD  
10318 C CE  . LYS B 91  ? 1.2641 0.9704 1.0140 0.1296  -0.0059 -0.1842 95  LYS B CE  
10319 N NZ  . LYS B 91  ? 1.3435 1.0076 1.0452 0.1234  -0.0020 -0.2168 95  LYS B NZ  
10333 N N   . LEU B 92  ? 0.9980 0.8425 0.8835 0.0743  -0.0597 -0.0467 96  LEU B N   
10334 C CA  . LEU B 92  ? 0.9707 0.8366 0.8779 0.0579  -0.0672 -0.0289 96  LEU B CA  
10335 C C   . LEU B 92  ? 0.9933 0.8313 0.9144 0.0463  -0.0784 -0.0189 96  LEU B C   
10336 O O   . LEU B 92  ? 0.9918 0.8152 0.9208 0.0539  -0.0759 -0.0109 96  LEU B O   
10337 C CB  . LEU B 92  ? 0.9537 0.8621 0.8794 0.0639  -0.0552 -0.0144 96  LEU B CB  
10338 C CG  . LEU B 92  ? 0.9636 0.9089 0.8947 0.0590  -0.0519 -0.0133 96  LEU B CG  
10339 C CD1 . LEU B 92  ? 0.9384 0.9187 0.8831 0.0655  -0.0393 -0.0027 96  LEU B CD1 
10340 C CD2 . LEU B 92  ? 0.9932 0.9417 0.9409 0.0407  -0.0638 -0.0074 96  LEU B CD2 
10352 N N   . ARG B 93  ? 1.0201 0.8511 0.9467 0.0269  -0.0925 -0.0174 97  ARG B N   
10353 C CA  . ARG B 93  ? 1.0378 0.8513 0.9847 0.0116  -0.1025 -0.0036 97  ARG B CA  
10354 C C   . ARG B 93  ? 1.0010 0.8552 0.9776 0.0061  -0.0930 0.0188  97  ARG B C   
10355 O O   . ARG B 93  ? 0.9636 0.8572 0.9523 0.0040  -0.0871 0.0211  97  ARG B O   
10356 C CB  . ARG B 93  ? 1.0554 0.8522 1.0031 -0.0093 -0.1221 -0.0085 97  ARG B CB  
10357 C CG  . ARG B 93  ? 1.0834 0.8633 1.0557 -0.0284 -0.1331 0.0064  97  ARG B CG  
10358 C CD  . ARG B 93  ? 1.1287 0.8895 1.1019 -0.0500 -0.1559 0.0001  97  ARG B CD  
10359 N NE  . ARG B 93  ? 1.1555 0.9128 1.1622 -0.0717 -0.1655 0.0181  97  ARG B NE  
10360 C CZ  . ARG B 93  ? 1.1975 0.9351 1.2126 -0.0943 -0.1880 0.0166  97  ARG B CZ  
10361 N NH1 . ARG B 93  ? 1.2314 0.9485 1.2185 -0.0984 -0.2047 -0.0026 97  ARG B NH1 
10362 N NH2 . ARG B 93  ? 1.2150 0.9537 1.2650 -0.1148 -0.1944 0.0351  97  ARG B NH2 
10376 N N   . PRO B 94  ? 1.0034 0.8479 0.9906 0.0031  -0.0909 0.0353  98  PRO B N   
10377 C CA  . PRO B 94  ? 0.9855 0.8692 0.9927 -0.0038 -0.0789 0.0555  98  PRO B CA  
10378 C C   . PRO B 94  ? 0.9858 0.8964 1.0214 -0.0240 -0.0806 0.0619  98  PRO B C   
10379 O O   . PRO B 94  ? 1.0456 0.9370 1.0914 -0.0385 -0.0959 0.0597  98  PRO B O   
10380 C CB  . PRO B 94  ? 0.9983 0.8557 1.0061 -0.0071 -0.0813 0.0734  98  PRO B CB  
10381 C CG  . PRO B 94  ? 1.0392 0.8425 1.0398 -0.0088 -0.0979 0.0635  98  PRO B CG  
10382 C CD  . PRO B 94  ? 1.0412 0.8367 1.0214 0.0053  -0.0993 0.0366  98  PRO B CD  
10390 N N   . GLY B 95  ? 0.9295 0.8859 0.9804 -0.0249 -0.0648 0.0690  99  GLY B N   
10391 C CA  . GLY B 95  ? 0.9401 0.9303 1.0258 -0.0396 -0.0622 0.0729  99  GLY B CA  
10392 C C   . GLY B 95  ? 0.9579 0.9646 1.0512 -0.0336 -0.0675 0.0582  99  GLY B C   
10393 O O   . GLY B 95  ? 0.9663 1.0099 1.0929 -0.0392 -0.0612 0.0603  99  GLY B O   
10397 N N   . GLY B 96  ? 0.9637 0.9441 1.0278 -0.0225 -0.0784 0.0437  100 GLY B N   
10398 C CA  . GLY B 96  ? 0.9375 0.9280 1.0024 -0.0194 -0.0868 0.0325  100 GLY B CA  
10399 C C   . GLY B 96  ? 0.9074 0.9085 0.9490 -0.0009 -0.0753 0.0233  100 GLY B C   
10400 O O   . GLY B 96  ? 0.9190 0.9131 0.9397 0.0106  -0.0645 0.0227  100 GLY B O   
10404 N N   . ALA B 97  ? 0.8641 0.8822 0.9117 0.0014  -0.0794 0.0177  101 ALA B N   
10405 C CA  . ALA B 97  ? 0.7860 0.8173 0.8168 0.0159  -0.0689 0.0107  101 ALA B CA  
10406 C C   . ALA B 97  ? 0.7323 0.7462 0.7371 0.0169  -0.0826 0.0010  101 ALA B C   
10407 O O   . ALA B 97  ? 0.7071 0.7080 0.7143 0.0052  -0.1017 0.0010  101 ALA B O   
10408 C CB  . ALA B 97  ? 0.7671 0.8376 0.8304 0.0175  -0.0573 0.0145  101 ALA B CB  
10414 N N   . GLN B 98  ? 0.7378 0.7526 0.7165 0.0292  -0.0730 -0.0063 102 GLN B N   
10415 C CA  . GLN B 98  ? 0.7408 0.7456 0.6920 0.0294  -0.0811 -0.0140 102 GLN B CA  
10416 C C   . GLN B 98  ? 0.6897 0.7216 0.6484 0.0369  -0.0713 -0.0125 102 GLN B C   
10417 O O   . GLN B 98  ? 0.6622 0.7130 0.6314 0.0455  -0.0553 -0.0111 102 GLN B O   
10418 C CB  . GLN B 98  ? 0.7825 0.7588 0.6918 0.0357  -0.0772 -0.0264 102 GLN B CB  
10419 C CG  . GLN B 98  ? 0.8477 0.7995 0.7224 0.0263  -0.0920 -0.0351 102 GLN B CG  
10420 C CD  . GLN B 98  ? 0.8821 0.8101 0.7594 0.0108  -0.1126 -0.0343 102 GLN B CD  
10421 O OE1 . GLN B 98  ? 0.8790 0.8127 0.7902 0.0064  -0.1155 -0.0254 102 GLN B OE1 
10422 N NE2 . GLN B 98  ? 0.9276 0.8291 0.7669 0.0004  -0.1272 -0.0435 102 GLN B NE2 
10431 N N   . THR B 99  ? 0.6931 0.7247 0.6449 0.0318  -0.0829 -0.0118 103 THR B N   
10432 C CA  . THR B 99  ? 0.6533 0.7056 0.6146 0.0365  -0.0773 -0.0093 103 THR B CA  
10433 C C   . THR B 99  ? 0.6913 0.7330 0.6108 0.0380  -0.0749 -0.0149 103 THR B C   
10434 O O   . THR B 99  ? 0.6838 0.7075 0.5769 0.0284  -0.0895 -0.0149 103 THR B O   
10435 C CB  . THR B 99  ? 0.6399 0.7022 0.6354 0.0292  -0.0935 -0.0004 103 THR B CB  
10436 O OG1 . THR B 99  ? 0.6397 0.7179 0.6792 0.0282  -0.0908 0.0034  103 THR B OG1 
10437 C CG2 . THR B 99  ? 0.6175 0.6949 0.6232 0.0343  -0.0889 0.0016  103 THR B CG2 
10445 N N   . LEU B 100 ? 0.7029 0.7571 0.6157 0.0482  -0.0568 -0.0190 104 LEU B N   
10446 C CA  . LEU B 100 ? 0.7306 0.7825 0.6110 0.0495  -0.0501 -0.0237 104 LEU B CA  
10447 C C   . LEU B 100 ? 0.7304 0.7947 0.6192 0.0448  -0.0546 -0.0161 104 LEU B C   
10448 O O   . LEU B 100 ? 0.7262 0.8079 0.6477 0.0482  -0.0518 -0.0122 104 LEU B O   
10449 C CB  . LEU B 100 ? 0.7153 0.7784 0.5928 0.0622  -0.0304 -0.0301 104 LEU B CB  
10450 C CG  . LEU B 100 ? 0.7362 0.7893 0.6173 0.0696  -0.0259 -0.0342 104 LEU B CG  
10451 C CD1 . LEU B 100 ? 0.7164 0.7849 0.6018 0.0827  -0.0101 -0.0366 104 LEU B CD1 
10452 C CD2 . LEU B 100 ? 0.7911 0.8133 0.6443 0.0660  -0.0321 -0.0429 104 LEU B CD2 
10464 N N   . GLN B 101 ? 0.7302 0.7832 0.5873 0.0359  -0.0614 -0.0143 105 GLN B N   
10465 C CA  . GLN B 101 ? 0.7590 0.8190 0.6189 0.0298  -0.0665 -0.0049 105 GLN B CA  
10466 C C   . GLN B 101 ? 0.7590 0.8318 0.6017 0.0335  -0.0472 -0.0093 105 GLN B C   
10467 O O   . GLN B 101 ? 0.7930 0.8592 0.5994 0.0314  -0.0383 -0.0160 105 GLN B O   
10468 C CB  . GLN B 101 ? 0.8288 0.8691 0.6625 0.0144  -0.0881 0.0041  105 GLN B CB  
10469 C CG  . GLN B 101 ? 0.8812 0.9130 0.7404 0.0093  -0.1115 0.0113  105 GLN B CG  
10470 C CD  . GLN B 101 ? 0.8830 0.9315 0.7995 0.0152  -0.1162 0.0190  105 GLN B CD  
10471 O OE1 . GLN B 101 ? 0.8769 0.9334 0.8305 0.0200  -0.1174 0.0174  105 GLN B OE1 
10472 N NE2 . GLN B 101 ? 0.8835 0.9366 0.8082 0.0140  -0.1176 0.0267  105 GLN B NE2 
10481 N N   . VAL B 102 ? 0.7367 0.8286 0.6069 0.0383  -0.0400 -0.0069 106 VAL B N   
10482 C CA  . VAL B 102 ? 0.7156 0.8242 0.5790 0.0405  -0.0236 -0.0094 106 VAL B CA  
10483 C C   . VAL B 102 ? 0.7278 0.8378 0.5953 0.0300  -0.0308 0.0013  106 VAL B C   
10484 O O   . VAL B 102 ? 0.7254 0.8316 0.6203 0.0287  -0.0432 0.0074  106 VAL B O   
10485 C CB  . VAL B 102 ? 0.6763 0.8048 0.5657 0.0528  -0.0111 -0.0157 106 VAL B CB  
10486 C CG1 . VAL B 102 ? 0.6694 0.8183 0.5570 0.0536  0.0025  -0.0170 106 VAL B CG1 
10487 C CG2 . VAL B 102 ? 0.6780 0.8012 0.5644 0.0621  -0.0066 -0.0229 106 VAL B CG2 
10497 N N   . HIS B 103 ? 0.7267 0.8419 0.5697 0.0225  -0.0222 0.0037  107 HIS B N   
10498 C CA  . HIS B 103 ? 0.7374 0.8507 0.5788 0.0093  -0.0293 0.0166  107 HIS B CA  
10499 C C   . HIS B 103 ? 0.7023 0.8393 0.5522 0.0094  -0.0124 0.0144  107 HIS B C   
10500 O O   . HIS B 103 ? 0.6687 0.8215 0.5064 0.0139  0.0053  0.0063  107 HIS B O   
10501 C CB  . HIS B 103 ? 0.8086 0.9045 0.6061 -0.0065 -0.0371 0.0259  107 HIS B CB  
10502 C CG  . HIS B 103 ? 0.8515 0.9256 0.6344 -0.0081 -0.0540 0.0262  107 HIS B CG  
10503 N ND1 . HIS B 103 ? 0.8531 0.9125 0.6573 -0.0118 -0.0791 0.0379  107 HIS B ND1 
10504 C CD2 . HIS B 103 ? 0.8746 0.9388 0.6271 -0.0068 -0.0504 0.0157  107 HIS B CD2 
10505 C CE1 . HIS B 103 ? 0.8758 0.9198 0.6633 -0.0143 -0.0916 0.0362  107 HIS B CE1 
10506 N NE2 . HIS B 103 ? 0.8922 0.9366 0.6456 -0.0120 -0.0747 0.0221  107 HIS B NE2 
10514 N N   . VAL B 104 ? 0.7093 0.8485 0.5837 0.0046  -0.0187 0.0210  108 VAL B N   
10515 C CA  . VAL B 104 ? 0.6916 0.8528 0.5786 0.0020  -0.0067 0.0198  108 VAL B CA  
10516 C C   . VAL B 104 ? 0.7124 0.8640 0.5983 -0.0155 -0.0159 0.0347  108 VAL B C   
10517 O O   . VAL B 104 ? 0.7491 0.8791 0.6489 -0.0188 -0.0338 0.0423  108 VAL B O   
10518 C CB  . VAL B 104 ? 0.6375 0.8107 0.5578 0.0134  -0.0046 0.0094  108 VAL B CB  
10519 C CG1 . VAL B 104 ? 0.6453 0.8383 0.5792 0.0067  0.0020  0.0097  108 VAL B CG1 
10520 C CG2 . VAL B 104 ? 0.5955 0.7792 0.5150 0.0284  0.0046  -0.0016 108 VAL B CG2 
10530 N N   . ARG B 105 ? 0.6573 0.8255 0.5303 -0.0267 -0.0036 0.0398  109 ARG B N   
10531 C CA  . ARG B 105 ? 0.6776 0.8398 0.5511 -0.0459 -0.0101 0.0554  109 ARG B CA  
10532 C C   . ARG B 105 ? 0.6097 0.8034 0.4993 -0.0500 0.0057  0.0520  109 ARG B C   
10533 O O   . ARG B 105 ? 0.5605 0.7809 0.4425 -0.0454 0.0248  0.0449  109 ARG B O   
10534 C CB  . ARG B 105 ? 0.8240 0.9723 0.6554 -0.0635 -0.0131 0.0715  109 ARG B CB  
10535 C CG  . ARG B 105 ? 0.9807 1.1365 0.8041 -0.0860 -0.0083 0.0874  109 ARG B CG  
10536 C CD  . ARG B 105 ? 1.1371 1.2663 0.9226 -0.1073 -0.0226 0.1101  109 ARG B CD  
10537 N NE  . ARG B 105 ? 1.2426 1.3713 0.9782 -0.1104 -0.0135 0.1078  109 ARG B NE  
10538 C CZ  . ARG B 105 ? 1.3253 1.4256 1.0317 -0.1137 -0.0326 0.1151  109 ARG B CZ  
10539 N NH1 . ARG B 105 ? 1.3413 1.4139 1.0695 -0.1127 -0.0622 0.1271  109 ARG B NH1 
10540 N NH2 . ARG B 105 ? 1.3793 1.4792 1.0359 -0.1183 -0.0223 0.1096  109 ARG B NH2 
10554 N N   . GLN B 106 ? 0.6533 0.8436 0.5684 -0.0583 -0.0029 0.0562  110 GLN B N   
10555 C CA  . GLN B 106 ? 0.6545 0.8744 0.5870 -0.0663 0.0083  0.0552  110 GLN B CA  
10556 C C   . GLN B 106 ? 0.6871 0.9141 0.6012 -0.0891 0.0154  0.0727  110 GLN B C   
10557 O O   . GLN B 106 ? 0.7093 0.9085 0.6050 -0.1037 0.0031  0.0893  110 GLN B O   
10558 C CB  . GLN B 106 ? 0.6696 0.8807 0.6337 -0.0688 -0.0043 0.0508  110 GLN B CB  
10559 C CG  . GLN B 106 ? 0.6637 0.8703 0.6430 -0.0492 -0.0083 0.0328  110 GLN B CG  
10560 C CD  . GLN B 106 ? 0.6762 0.8891 0.6806 -0.0523 -0.0123 0.0226  110 GLN B CD  
10561 O OE1 . GLN B 106 ? 0.6816 0.9228 0.6949 -0.0600 -0.0060 0.0227  110 GLN B OE1 
10562 N NE2 . GLN B 106 ? 0.6804 0.8679 0.6974 -0.0469 -0.0228 0.0129  110 GLN B NE2 
10571 N N   . THR B 107 ? 0.6745 0.9404 0.5953 -0.0927 0.0352  0.0704  111 THR B N   
10572 C CA  . THR B 107 ? 0.7025 0.9830 0.6090 -0.1158 0.0472  0.0861  111 THR B CA  
10573 C C   . THR B 107 ? 0.6779 0.9536 0.6081 -0.1368 0.0353  0.0990  111 THR B C   
10574 O O   . THR B 107 ? 0.6336 0.9096 0.5963 -0.1316 0.0249  0.0901  111 THR B O   
10575 C CB  . THR B 107 ? 0.7629 1.0912 0.6766 -0.1104 0.0752  0.0772  111 THR B CB  
10576 O OG1 . THR B 107 ? 0.8416 1.1835 0.7317 -0.1325 0.0921  0.0910  111 THR B OG1 
10577 C CG2 . THR B 107 ? 0.7638 1.1261 0.7255 -0.1068 0.0765  0.0705  111 THR B CG2 
10585 N N   . GLU B 108 ? 0.7219 0.9909 0.6324 -0.1626 0.0365  0.1203  112 GLU B N   
10586 C CA  . GLU B 108 ? 0.7353 0.9915 0.6665 -0.1852 0.0224  0.1353  112 GLU B CA  
10587 C C   . GLU B 108 ? 0.7045 1.0022 0.6749 -0.1913 0.0327  0.1293  112 GLU B C   
10588 O O   . GLU B 108 ? 0.7020 0.9875 0.6991 -0.2031 0.0172  0.1322  112 GLU B O   
10589 C CB  . GLU B 108 ? 0.7986 1.0394 0.6972 -0.2143 0.0217  0.1631  112 GLU B CB  
10590 C CG  . GLU B 108 ? 0.8506 1.0395 0.7207 -0.2153 -0.0022 0.1764  112 GLU B CG  
10591 C CD  . GLU B 108 ? 0.8601 1.0457 0.6964 -0.1966 0.0030  0.1660  112 GLU B CD  
10592 O OE1 . GLU B 108 ? 0.8546 1.0755 0.6779 -0.1886 0.0289  0.1528  112 GLU B OE1 
10593 O OE2 . GLU B 108 ? 0.8708 1.0179 0.6969 -0.1898 -0.0196 0.1707  112 GLU B OE2 
10600 N N   . ASP B 109 ? 0.6877 1.0338 0.6648 -0.1837 0.0575  0.1205  113 ASP B N   
10601 C CA  . ASP B 109 ? 0.6761 1.0683 0.6958 -0.1900 0.0663  0.1171  113 ASP B CA  
10602 C C   . ASP B 109 ? 0.6548 1.0810 0.6925 -0.1615 0.0782  0.0962  113 ASP B C   
10603 O O   . ASP B 109 ? 0.6409 1.0999 0.6747 -0.1539 0.1026  0.0926  113 ASP B O   
10604 C CB  . ASP B 109 ? 0.6976 1.1227 0.7175 -0.2170 0.0867  0.1349  113 ASP B CB  
10605 C CG  . ASP B 109 ? 0.6897 1.1569 0.7603 -0.2310 0.0885  0.1369  113 ASP B CG  
10606 O OD1 . ASP B 109 ? 0.6533 1.1428 0.7575 -0.2134 0.0836  0.1206  113 ASP B OD1 
10607 O OD2 . ASP B 109 ? 0.7310 1.2090 0.8075 -0.2615 0.0933  0.1563  113 ASP B OD2 
10612 N N   . TYR B 110 ? 0.6482 1.0646 0.7047 -0.1461 0.0610  0.0825  114 TYR B N   
10613 C CA  . TYR B 110 ? 0.6183 1.0638 0.6940 -0.1213 0.0669  0.0662  114 TYR B CA  
10614 C C   . TYR B 110 ? 0.5978 1.0791 0.7179 -0.1285 0.0601  0.0647  114 TYR B C   
10615 O O   . TYR B 110 ? 0.6527 1.1150 0.7813 -0.1432 0.0407  0.0661  114 TYR B O   
10616 C CB  . TYR B 110 ? 0.5868 0.9966 0.6458 -0.0995 0.0528  0.0529  114 TYR B CB  
10617 C CG  . TYR B 110 ? 0.5640 0.9936 0.6269 -0.0729 0.0625  0.0401  114 TYR B CG  
10618 C CD1 . TYR B 110 ? 0.5617 1.0060 0.6119 -0.0635 0.0839  0.0390  114 TYR B CD1 
10619 C CD2 . TYR B 110 ? 0.5395 0.9698 0.6161 -0.0581 0.0500  0.0291  114 TYR B CD2 
10620 C CE1 . TYR B 110 ? 0.5552 1.0124 0.6118 -0.0388 0.0915  0.0273  114 TYR B CE1 
10621 C CE2 . TYR B 110 ? 0.5235 0.9681 0.6042 -0.0350 0.0566  0.0207  114 TYR B CE2 
10622 C CZ  . TYR B 110 ? 0.5415 0.9984 0.6149 -0.0247 0.0766  0.0198  114 TYR B CZ  
10623 O OH  . TYR B 110 ? 0.5607 1.0270 0.6410 -0.0012 0.0819  0.0112  114 TYR B OH  
10633 N N   . PRO B 111 ? 0.5471 1.0792 0.6981 -0.1192 0.0741  0.0617  115 PRO B N   
10634 C CA  . PRO B 111 ? 0.5089 1.0776 0.7053 -0.1268 0.0632  0.0619  115 PRO B CA  
10635 C C   . PRO B 111 ? 0.5026 1.0476 0.6963 -0.1183 0.0376  0.0505  115 PRO B C   
10636 O O   . PRO B 111 ? 0.4609 0.9763 0.6282 -0.0986 0.0338  0.0405  115 PRO B O   
10637 C CB  . PRO B 111 ? 0.4772 1.1011 0.7075 -0.1103 0.0830  0.0596  115 PRO B CB  
10638 C CG  . PRO B 111 ? 0.5072 1.1299 0.7121 -0.1083 0.1107  0.0620  115 PRO B CG  
10639 C CD  . PRO B 111 ? 0.5377 1.0986 0.6875 -0.1057 0.1016  0.0597  115 PRO B CD  
10647 N N   . VAL B 112 ? 0.6394 0.8547 0.5261 -0.0339 0.0664  0.0629  116 VAL B N   
10648 C CA  . VAL B 112 ? 0.6543 0.8511 0.5600 -0.0304 0.0604  0.0638  116 VAL B CA  
10649 C C   . VAL B 112 ? 0.6654 0.8722 0.5894 -0.0291 0.0671  0.0562  116 VAL B C   
10650 O O   . VAL B 112 ? 0.6795 0.9014 0.6052 -0.0367 0.0750  0.0599  116 VAL B O   
10651 C CB  . VAL B 112 ? 0.6676 0.8471 0.5731 -0.0379 0.0551  0.0807  116 VAL B CB  
10652 C CG1 . VAL B 112 ? 0.6494 0.8112 0.5741 -0.0336 0.0497  0.0797  116 VAL B CG1 
10653 C CG2 . VAL B 112 ? 0.6825 0.8528 0.5705 -0.0388 0.0473  0.0891  116 VAL B CG2 
10663 N N   . ASP B 113 ? 0.6375 0.8364 0.5752 -0.0200 0.0634  0.0462  117 ASP B N   
10664 C CA  . ASP B 113 ? 0.6211 0.8255 0.5773 -0.0178 0.0669  0.0400  117 ASP B CA  
10665 C C   . ASP B 113 ? 0.6029 0.7868 0.5711 -0.0179 0.0605  0.0453  117 ASP B C   
10666 O O   . ASP B 113 ? 0.6251 0.7925 0.5923 -0.0132 0.0531  0.0454  117 ASP B O   
10667 C CB  . ASP B 113 ? 0.6310 0.8423 0.5927 -0.0068 0.0675  0.0240  117 ASP B CB  
10668 C CG  . ASP B 113 ? 0.6637 0.8989 0.6179 -0.0054 0.0756  0.0158  117 ASP B CG  
10669 O OD1 . ASP B 113 ? 0.6925 0.9425 0.6393 -0.0142 0.0825  0.0226  117 ASP B OD1 
10670 O OD2 . ASP B 113 ? 0.6583 0.8971 0.6138 0.0044  0.0752  0.0023  117 ASP B OD2 
10675 N N   . LEU B 114 ? 0.5674 0.7534 0.5473 -0.0235 0.0633  0.0489  118 LEU B N   
10676 C CA  . LEU B 114 ? 0.5571 0.7246 0.5479 -0.0237 0.0579  0.0525  118 LEU B CA  
10677 C C   . LEU B 114 ? 0.5399 0.7149 0.5466 -0.0221 0.0604  0.0454  118 LEU B C   
10678 O O   . LEU B 114 ? 0.5294 0.7203 0.5411 -0.0283 0.0664  0.0462  118 LEU B O   
10679 C CB  . LEU B 114 ? 0.5809 0.7374 0.5684 -0.0335 0.0565  0.0665  118 LEU B CB  
10680 C CG  . LEU B 114 ? 0.6033 0.7379 0.5997 -0.0322 0.0499  0.0695  118 LEU B CG  
10681 C CD1 . LEU B 114 ? 0.6145 0.7330 0.6029 -0.0373 0.0453  0.0824  118 LEU B CD1 
10682 C CD2 . LEU B 114 ? 0.6260 0.7620 0.6363 -0.0362 0.0520  0.0675  118 LEU B CD2 
10694 N N   . TYR B 115 ? 0.5411 0.7055 0.5557 -0.0146 0.0557  0.0389  119 TYR B N   
10695 C CA  . TYR B 115 ? 0.5388 0.7076 0.5675 -0.0127 0.0561  0.0329  119 TYR B CA  
10696 C C   . TYR B 115 ? 0.5141 0.6655 0.5488 -0.0160 0.0518  0.0379  119 TYR B C   
10697 O O   . TYR B 115 ? 0.5517 0.6864 0.5842 -0.0120 0.0467  0.0387  119 TYR B O   
10698 C CB  . TYR B 115 ? 0.5439 0.7133 0.5758 -0.0018 0.0537  0.0219  119 TYR B CB  
10699 C CG  . TYR B 115 ? 0.5484 0.7282 0.5936 0.0006  0.0546  0.0154  119 TYR B CG  
10700 C CD1 . TYR B 115 ? 0.5728 0.7753 0.6234 -0.0008 0.0606  0.0118  119 TYR B CD1 
10701 C CD2 . TYR B 115 ? 0.5469 0.7152 0.5993 0.0042  0.0495  0.0128  119 TYR B CD2 
10702 C CE1 . TYR B 115 ? 0.5714 0.7851 0.6358 0.0019  0.0606  0.0059  119 TYR B CE1 
10703 C CE2 . TYR B 115 ? 0.5621 0.7400 0.6260 0.0065  0.0492  0.0074  119 TYR B CE2 
10704 C CZ  . TYR B 115 ? 0.5630 0.7635 0.6335 0.0056  0.0543  0.0039  119 TYR B CZ  
10705 O OH  . TYR B 115 ? 0.5504 0.7620 0.6339 0.0085  0.0531  -0.0015 119 TYR B OH  
10715 N N   . TYR B 116 ? 0.4921 0.6481 0.5346 -0.0234 0.0539  0.0407  120 TYR B N   
10716 C CA  . TYR B 116 ? 0.4870 0.6267 0.5351 -0.0270 0.0499  0.0440  120 TYR B CA  
10717 C C   . TYR B 116 ? 0.5125 0.6532 0.5704 -0.0215 0.0475  0.0353  120 TYR B C   
10718 O O   . TYR B 116 ? 0.4998 0.6556 0.5663 -0.0232 0.0497  0.0313  120 TYR B O   
10719 C CB  . TYR B 116 ? 0.4939 0.6362 0.5447 -0.0391 0.0523  0.0516  120 TYR B CB  
10720 C CG  . TYR B 116 ? 0.5193 0.6394 0.5714 -0.0434 0.0476  0.0569  120 TYR B CG  
10721 C CD1 . TYR B 116 ? 0.5523 0.6555 0.5959 -0.0444 0.0446  0.0651  120 TYR B CD1 
10722 C CD2 . TYR B 116 ? 0.5412 0.6573 0.6031 -0.0459 0.0455  0.0533  120 TYR B CD2 
10723 C CE1 . TYR B 116 ? 0.5644 0.6465 0.6101 -0.0470 0.0400  0.0690  120 TYR B CE1 
10724 C CE2 . TYR B 116 ? 0.5602 0.6551 0.6228 -0.0493 0.0411  0.0566  120 TYR B CE2 
10725 C CZ  . TYR B 116 ? 0.5750 0.6527 0.6300 -0.0494 0.0385  0.0642  120 TYR B CZ  
10726 O OH  . TYR B 116 ? 0.6050 0.6610 0.6617 -0.0513 0.0339  0.0665  120 TYR B OH  
10736 N N   . LEU B 117 ? 0.5026 0.6282 0.5592 -0.0150 0.0429  0.0327  121 LEU B N   
10737 C CA  . LEU B 117 ? 0.4896 0.6140 0.5522 -0.0096 0.0400  0.0255  121 LEU B CA  
10738 C C   . LEU B 117 ? 0.5019 0.6108 0.5668 -0.0125 0.0368  0.0269  121 LEU B C   
10739 O O   . LEU B 117 ? 0.5072 0.6013 0.5678 -0.0101 0.0346  0.0289  121 LEU B O   
10740 C CB  . LEU B 117 ? 0.4863 0.6070 0.5446 -0.0006 0.0378  0.0210  121 LEU B CB  
10741 C CG  . LEU B 117 ? 0.4914 0.6092 0.5538 0.0048  0.0343  0.0150  121 LEU B CG  
10742 C CD1 . LEU B 117 ? 0.4860 0.6185 0.5570 0.0045  0.0348  0.0108  121 LEU B CD1 
10743 C CD2 . LEU B 117 ? 0.5114 0.6255 0.5691 0.0123  0.0322  0.0117  121 LEU B CD2 
10755 N N   . MET B 118 ? 0.5028 0.6159 0.5749 -0.0171 0.0363  0.0250  122 MET B N   
10756 C CA  . MET B 118 ? 0.5114 0.6105 0.5851 -0.0218 0.0337  0.0262  122 MET B CA  
10757 C C   . MET B 118 ? 0.5023 0.5998 0.5794 -0.0189 0.0303  0.0194  122 MET B C   
10758 O O   . MET B 118 ? 0.5290 0.6403 0.6115 -0.0182 0.0298  0.0154  122 MET B O   
10759 C CB  . MET B 118 ? 0.5316 0.6348 0.6097 -0.0327 0.0354  0.0309  122 MET B CB  
10760 C CG  . MET B 118 ? 0.5627 0.6498 0.6427 -0.0382 0.0320  0.0312  122 MET B CG  
10761 S SD  . MET B 118 ? 0.6081 0.6963 0.6922 -0.0526 0.0333  0.0386  122 MET B SD  
10762 C CE  . MET B 118 ? 0.6515 0.7205 0.7386 -0.0565 0.0277  0.0343  122 MET B CE  
10772 N N   . ASP B 119 ? 0.5044 0.5858 0.5779 -0.0168 0.0279  0.0181  123 ASP B N   
10773 C CA  . ASP B 119 ? 0.5276 0.6051 0.6021 -0.0164 0.0247  0.0124  123 ASP B CA  
10774 C C   . ASP B 119 ? 0.5431 0.6244 0.6238 -0.0251 0.0234  0.0117  123 ASP B C   
10775 O O   . ASP B 119 ? 0.5862 0.6590 0.6678 -0.0317 0.0237  0.0153  123 ASP B O   
10776 C CB  . ASP B 119 ? 0.5600 0.6201 0.6293 -0.0135 0.0237  0.0113  123 ASP B CB  
10777 C CG  . ASP B 119 ? 0.5429 0.5991 0.6103 -0.0125 0.0209  0.0048  123 ASP B CG  
10778 O OD1 . ASP B 119 ? 0.5316 0.5931 0.6023 -0.0172 0.0186  0.0019  123 ASP B OD1 
10779 O OD2 . ASP B 119 ? 0.5435 0.5923 0.6060 -0.0075 0.0211  0.0026  123 ASP B OD2 
10784 N N   . LEU B 120 ? 0.4992 0.5929 0.5847 -0.0253 0.0211  0.0072  124 LEU B N   
10785 C CA  . LEU B 120 ? 0.5311 0.6308 0.6239 -0.0340 0.0190  0.0058  124 LEU B CA  
10786 C C   . LEU B 120 ? 0.5223 0.6155 0.6129 -0.0340 0.0137  -0.0006 124 LEU B C   
10787 O O   . LEU B 120 ? 0.5238 0.6269 0.6208 -0.0389 0.0104  -0.0036 124 LEU B O   
10788 C CB  . LEU B 120 ? 0.5856 0.7091 0.6880 -0.0354 0.0202  0.0057  124 LEU B CB  
10789 C CG  . LEU B 120 ? 0.6383 0.7726 0.7453 -0.0414 0.0255  0.0116  124 LEU B CG  
10790 C CD1 . LEU B 120 ? 0.6665 0.8274 0.7855 -0.0431 0.0265  0.0095  124 LEU B CD1 
10791 C CD2 . LEU B 120 ? 0.6669 0.7892 0.7739 -0.0525 0.0258  0.0166  124 LEU B CD2 
10803 N N   . SER B 121 ? 0.5258 0.6037 0.6073 -0.0288 0.0130  -0.0030 125 SER B N   
10804 C CA  . SER B 121 ? 0.5210 0.5922 0.5981 -0.0296 0.0087  -0.0094 125 SER B CA  
10805 C C   . SER B 121 ? 0.5190 0.5780 0.5977 -0.0379 0.0072  -0.0110 125 SER B C   
10806 O O   . SER B 121 ? 0.4621 0.5167 0.5451 -0.0431 0.0093  -0.0060 125 SER B O   
10807 C CB  . SER B 121 ? 0.5451 0.6067 0.6120 -0.0217 0.0094  -0.0117 125 SER B CB  
10808 O OG  . SER B 121 ? 0.6057 0.6535 0.6696 -0.0198 0.0129  -0.0099 125 SER B OG  
10814 N N   . ALA B 122 ? 0.5042 0.5564 0.5784 -0.0396 0.0031  -0.0180 126 ALA B N   
10815 C CA  . ALA B 122 ? 0.5259 0.5693 0.6031 -0.0490 -0.0003 -0.0211 126 ALA B CA  
10816 C C   . ALA B 122 ? 0.5458 0.5683 0.6213 -0.0503 0.0017  -0.0195 126 ALA B C   
10817 O O   . ALA B 122 ? 0.5656 0.5794 0.6454 -0.0592 -0.0007 -0.0194 126 ALA B O   
10818 C CB  . ALA B 122 ? 0.5235 0.5642 0.5942 -0.0497 -0.0057 -0.0301 126 ALA B CB  
10824 N N   . SER B 123 ? 0.5691 0.5831 0.6392 -0.0418 0.0055  -0.0180 127 SER B N   
10825 C CA  . SER B 123 ? 0.5528 0.5473 0.6225 -0.0413 0.0066  -0.0162 127 SER B CA  
10826 C C   . SER B 123 ? 0.5560 0.5520 0.6312 -0.0446 0.0089  -0.0056 127 SER B C   
10827 O O   . SER B 123 ? 0.5671 0.5469 0.6419 -0.0438 0.0091  -0.0022 127 SER B O   
10828 C CB  . SER B 123 ? 0.5349 0.5216 0.5979 -0.0306 0.0093  -0.0196 127 SER B CB  
10829 O OG  . SER B 123 ? 0.5090 0.5093 0.5708 -0.0243 0.0126  -0.0155 127 SER B OG  
10835 N N   . MET B 124 ? 0.5376 0.5527 0.6175 -0.0480 0.0105  -0.0005 128 MET B N   
10836 C CA  . MET B 124 ? 0.5462 0.5661 0.6293 -0.0512 0.0136  0.0093  128 MET B CA  
10837 C C   . MET B 124 ? 0.5815 0.6085 0.6721 -0.0640 0.0127  0.0133  128 MET B C   
10838 O O   . MET B 124 ? 0.6066 0.6445 0.7000 -0.0680 0.0161  0.0211  128 MET B O   
10839 C CB  . MET B 124 ? 0.5279 0.5656 0.6102 -0.0443 0.0172  0.0116  128 MET B CB  
10840 C CG  . MET B 124 ? 0.5481 0.5805 0.6239 -0.0332 0.0181  0.0085  128 MET B CG  
10841 S SD  . MET B 124 ? 0.5871 0.6010 0.6596 -0.0290 0.0190  0.0135  128 MET B SD  
10842 C CE  . MET B 124 ? 0.6012 0.6258 0.6745 -0.0320 0.0220  0.0239  128 MET B CE  
10852 N N   . ASP B 125 ? 0.5970 0.6193 0.6907 -0.0712 0.0083  0.0078  129 ASP B N   
10853 C CA  . ASP B 125 ? 0.6485 0.6788 0.7508 -0.0848 0.0073  0.0116  129 ASP B CA  
10854 C C   . ASP B 125 ? 0.6387 0.6508 0.7405 -0.0928 0.0072  0.0201  129 ASP B C   
10855 O O   . ASP B 125 ? 0.6140 0.6363 0.7209 -0.1026 0.0097  0.0285  129 ASP B O   
10856 C CB  . ASP B 125 ? 0.7376 0.7675 0.8432 -0.0907 0.0014  0.0029  129 ASP B CB  
10857 C CG  . ASP B 125 ? 0.8227 0.8658 0.9395 -0.1054 0.0001  0.0062  129 ASP B CG  
10858 O OD1 . ASP B 125 ? 0.8339 0.9040 0.9585 -0.1064 0.0030  0.0085  129 ASP B OD1 
10859 O OD2 . ASP B 125 ? 0.8787 0.9054 0.9972 -0.1160 -0.0038 0.0064  129 ASP B OD2 
10864 N N   . ASP B 126 ? 0.6605 0.6457 0.7563 -0.0888 0.0044  0.0182  130 ASP B N   
10865 C CA  . ASP B 126 ? 0.6555 0.6207 0.7500 -0.0945 0.0034  0.0273  130 ASP B CA  
10866 C C   . ASP B 126 ? 0.6367 0.6112 0.7285 -0.0915 0.0084  0.0381  130 ASP B C   
10867 O O   . ASP B 126 ? 0.6506 0.6238 0.7430 -0.1012 0.0093  0.0488  130 ASP B O   
10868 C CB  . ASP B 126 ? 0.6675 0.6033 0.7570 -0.0873 -0.0007 0.0219  130 ASP B CB  
10869 C CG  . ASP B 126 ? 0.6549 0.5930 0.7392 -0.0714 0.0017  0.0159  130 ASP B CG  
10870 O OD1 . ASP B 126 ? 0.6329 0.5907 0.7167 -0.0669 0.0042  0.0107  130 ASP B OD1 
10871 O OD2 . ASP B 126 ? 0.6579 0.5785 0.7391 -0.0636 0.0009  0.0169  130 ASP B OD2 
10876 N N   . ASP B 127 ? 0.6106 0.5952 0.6985 -0.0789 0.0116  0.0355  131 ASP B N   
10877 C CA  . ASP B 127 ? 0.6194 0.6140 0.7038 -0.0756 0.0159  0.0441  131 ASP B CA  
10878 C C   . ASP B 127 ? 0.6517 0.6691 0.7401 -0.0855 0.0200  0.0503  131 ASP B C   
10879 O O   . ASP B 127 ? 0.6802 0.6994 0.7653 -0.0901 0.0226  0.0606  131 ASP B O   
10880 C CB  . ASP B 127 ? 0.5908 0.5949 0.6718 -0.0620 0.0182  0.0386  131 ASP B CB  
10881 C CG  . ASP B 127 ? 0.5784 0.5640 0.6563 -0.0524 0.0154  0.0324  131 ASP B CG  
10882 O OD1 . ASP B 127 ? 0.5667 0.5434 0.6459 -0.0532 0.0125  0.0243  131 ASP B OD1 
10883 O OD2 . ASP B 127 ? 0.5749 0.5560 0.6492 -0.0441 0.0161  0.0351  131 ASP B OD2 
10888 N N   . LEU B 128 ? 0.6372 0.6736 0.7329 -0.0889 0.0207  0.0441  132 LEU B N   
10889 C CA  . LEU B 128 ? 0.6337 0.6950 0.7358 -0.0980 0.0251  0.0487  132 LEU B CA  
10890 C C   . LEU B 128 ? 0.6817 0.7349 0.7855 -0.1136 0.0247  0.0585  132 LEU B C   
10891 O O   . LEU B 128 ? 0.6928 0.7594 0.7959 -0.1202 0.0297  0.0674  132 LEU B O   
10892 C CB  . LEU B 128 ? 0.5748 0.6564 0.6867 -0.0989 0.0242  0.0398  132 LEU B CB  
10893 C CG  . LEU B 128 ? 0.5299 0.6314 0.6428 -0.0869 0.0264  0.0333  132 LEU B CG  
10894 C CD1 . LEU B 128 ? 0.5144 0.6362 0.6388 -0.0903 0.0243  0.0267  132 LEU B CD1 
10895 C CD2 . LEU B 128 ? 0.5090 0.6267 0.6194 -0.0835 0.0329  0.0386  132 LEU B CD2 
10907 N N   . ASN B 129 ? 0.6861 0.7170 0.7915 -0.1200 0.0187  0.0569  133 ASN B N   
10908 C CA  . ASN B 129 ? 0.7410 0.7626 0.8489 -0.1365 0.0173  0.0663  133 ASN B CA  
10909 C C   . ASN B 129 ? 0.7096 0.7163 0.8079 -0.1379 0.0185  0.0793  133 ASN B C   
10910 O O   . ASN B 129 ? 0.7181 0.7293 0.8167 -0.1515 0.0208  0.0905  133 ASN B O   
10911 C CB  . ASN B 129 ? 0.8657 0.8623 0.9762 -0.1419 0.0096  0.0605  133 ASN B CB  
10912 C CG  . ASN B 129 ? 0.9598 0.9730 1.0801 -0.1457 0.0075  0.0500  133 ASN B CG  
10913 O OD1 . ASN B 129 ? 0.9731 1.0151 1.1023 -0.1528 0.0112  0.0513  133 ASN B OD1 
10914 N ND2 . ASN B 129 ? 1.0077 1.0040 1.1263 -0.1406 0.0015  0.0391  133 ASN B ND2 
10921 N N   . THR B 130 ? 0.7024 0.6927 0.7924 -0.1245 0.0168  0.0786  134 THR B N   
10922 C CA  . THR B 130 ? 0.7167 0.6901 0.7976 -0.1252 0.0159  0.0911  134 THR B CA  
10923 C C   . THR B 130 ? 0.7111 0.7066 0.7858 -0.1229 0.0225  0.0982  134 THR B C   
10924 O O   . THR B 130 ? 0.7390 0.7241 0.8050 -0.1255 0.0219  0.1101  134 THR B O   
10925 C CB  . THR B 130 ? 0.6880 0.6343 0.7642 -0.1118 0.0104  0.0873  134 THR B CB  
10926 O OG1 . THR B 130 ? 0.6599 0.6191 0.7325 -0.0974 0.0136  0.0831  134 THR B OG1 
10927 C CG2 . THR B 130 ? 0.6818 0.6125 0.7636 -0.1094 0.0054  0.0750  134 THR B CG2 
10935 N N   . ILE B 131 ? 0.6931 0.7174 0.7712 -0.1179 0.0282  0.0912  135 ILE B N   
10936 C CA  . ILE B 131 ? 0.6841 0.7299 0.7561 -0.1151 0.0345  0.0957  135 ILE B CA  
10937 C C   . ILE B 131 ? 0.7003 0.7756 0.7782 -0.1268 0.0414  0.0982  135 ILE B C   
10938 O O   . ILE B 131 ? 0.6945 0.7940 0.7702 -0.1229 0.0476  0.0970  135 ILE B O   
10939 C CB  . ILE B 131 ? 0.6310 0.6862 0.7015 -0.0986 0.0357  0.0857  135 ILE B CB  
10940 C CG1 . ILE B 131 ? 0.5694 0.6418 0.6504 -0.0955 0.0368  0.0735  135 ILE B CG1 
10941 C CG2 . ILE B 131 ? 0.6364 0.6658 0.7023 -0.0878 0.0299  0.0835  135 ILE B CG2 
10942 C CD1 . ILE B 131 ? 0.5194 0.6036 0.5988 -0.0813 0.0385  0.0651  135 ILE B CD1 
10954 N N   . LYS B 132 ? 0.6918 0.7660 0.7777 -0.1413 0.0402  0.1010  136 LYS B N   
10955 C CA  . LYS B 132 ? 0.7190 0.8241 0.8131 -0.1532 0.0470  0.1031  136 LYS B CA  
10956 C C   . LYS B 132 ? 0.7325 0.8519 0.8168 -0.1587 0.0541  0.1144  136 LYS B C   
10957 O O   . LYS B 132 ? 0.6989 0.8511 0.7881 -0.1622 0.0621  0.1132  136 LYS B O   
10958 C CB  . LYS B 132 ? 0.8088 0.9068 0.9123 -0.1701 0.0437  0.1065  136 LYS B CB  
10959 C CG  . LYS B 132 ? 0.8842 0.9807 0.9997 -0.1674 0.0383  0.0935  136 LYS B CG  
10960 C CD  . LYS B 132 ? 0.9806 1.0627 1.1030 -0.1846 0.0332  0.0972  136 LYS B CD  
10961 C CE  . LYS B 132 ? 1.0426 1.1196 1.1742 -0.1816 0.0266  0.0838  136 LYS B CE  
10962 N NZ  . LYS B 132 ? 1.1070 1.1603 1.2423 -0.1964 0.0195  0.0863  136 LYS B NZ  
10976 N N   . GLU B 133 ? 0.7766 0.8726 0.8469 -0.1592 0.0512  0.1253  137 GLU B N   
10977 C CA  . GLU B 133 ? 0.8065 0.9131 0.8642 -0.1651 0.0569  0.1373  137 GLU B CA  
10978 C C   . GLU B 133 ? 0.7249 0.8218 0.7686 -0.1505 0.0551  0.1377  137 GLU B C   
10979 O O   . GLU B 133 ? 0.6909 0.7829 0.7204 -0.1546 0.0558  0.1497  137 GLU B O   
10980 C CB  . GLU B 133 ? 0.9309 1.0197 0.9834 -0.1831 0.0545  0.1537  137 GLU B CB  
10981 C CG  . GLU B 133 ? 1.0414 1.1437 1.1075 -0.2006 0.0572  0.1551  137 GLU B CG  
10982 C CD  . GLU B 133 ? 1.1673 1.2454 1.2287 -0.2188 0.0529  0.1712  137 GLU B CD  
10983 O OE1 . GLU B 133 ? 1.2185 1.2737 1.2644 -0.2184 0.0492  0.1831  137 GLU B OE1 
10984 O OE2 . GLU B 133 ? 1.2126 1.2938 1.2859 -0.2338 0.0525  0.1723  137 GLU B OE2 
10991 N N   . LEU B 134 ? 0.7224 0.8168 0.7697 -0.1342 0.0525  0.1249  138 LEU B N   
10992 C CA  . LEU B 134 ? 0.7019 0.7900 0.7379 -0.1207 0.0507  0.1241  138 LEU B CA  
10993 C C   . LEU B 134 ? 0.6993 0.8149 0.7268 -0.1200 0.0587  0.1249  138 LEU B C   
10994 O O   . LEU B 134 ? 0.6942 0.8048 0.7072 -0.1176 0.0579  0.1320  138 LEU B O   
10995 C CB  . LEU B 134 ? 0.6515 0.7340 0.6941 -0.1052 0.0471  0.1102  138 LEU B CB  
10996 C CG  . LEU B 134 ? 0.6204 0.6973 0.6537 -0.0915 0.0448  0.1082  138 LEU B CG  
10997 C CD1 . LEU B 134 ? 0.6403 0.6905 0.6647 -0.0919 0.0382  0.1191  138 LEU B CD1 
10998 C CD2 . LEU B 134 ? 0.5993 0.6742 0.6400 -0.0782 0.0424  0.0948  138 LEU B CD2 
11010 N N   . GLY B 135 ? 0.6893 0.8344 0.7257 -0.1214 0.0660  0.1171  139 GLY B N   
11011 C CA  . GLY B 135 ? 0.6642 0.8368 0.6933 -0.1196 0.0741  0.1155  139 GLY B CA  
11012 C C   . GLY B 135 ? 0.6652 0.8389 0.6784 -0.1310 0.0773  0.1304  139 GLY B C   
11013 O O   . GLY B 135 ? 0.6783 0.8546 0.6766 -0.1256 0.0782  0.1324  139 GLY B O   
11017 N N   . SER B 136 ? 0.6605 0.8319 0.6758 -0.1476 0.0784  0.1416  140 SER B N   
11018 C CA  . SER B 136 ? 0.6815 0.8546 0.6806 -0.1604 0.0816  0.1576  140 SER B CA  
11019 C C   . SER B 136 ? 0.6864 0.8251 0.6709 -0.1581 0.0720  0.1688  140 SER B C   
11020 O O   . SER B 136 ? 0.7424 0.8824 0.7087 -0.1593 0.0729  0.1777  140 SER B O   
11021 C CB  . SER B 136 ? 0.7079 0.8891 0.7143 -0.1804 0.0857  0.1669  140 SER B CB  
11022 O OG  . SER B 136 ? 0.7352 0.8925 0.7545 -0.1838 0.0779  0.1665  140 SER B OG  
11028 N N   . ARG B 137 ? 0.6420 0.7503 0.6340 -0.1543 0.0625  0.1681  141 ARG B N   
11029 C CA  . ARG B 137 ? 0.6668 0.7432 0.6479 -0.1493 0.0526  0.1770  141 ARG B CA  
11030 C C   . ARG B 137 ? 0.6258 0.7072 0.5970 -0.1341 0.0516  0.1713  141 ARG B C   
11031 O O   . ARG B 137 ? 0.6178 0.6911 0.5727 -0.1343 0.0483  0.1819  141 ARG B O   
11032 C CB  . ARG B 137 ? 0.7588 0.8057 0.7522 -0.1444 0.0436  0.1726  141 ARG B CB  
11033 C CG  . ARG B 137 ? 0.8921 0.9210 0.8902 -0.1601 0.0404  0.1825  141 ARG B CG  
11034 C CD  . ARG B 137 ? 1.0017 1.0064 1.0136 -0.1544 0.0329  0.1736  141 ARG B CD  
11035 N NE  . ARG B 137 ? 1.0883 1.0654 1.0964 -0.1407 0.0239  0.1731  141 ARG B NE  
11036 C CZ  . ARG B 137 ? 1.1017 1.0732 1.1180 -0.1255 0.0209  0.1592  141 ARG B CZ  
11037 N NH1 . ARG B 137 ? 1.0811 1.0700 1.1083 -0.1218 0.0254  0.1450  141 ARG B NH1 
11038 N NH2 . ARG B 137 ? 1.1111 1.0598 1.1247 -0.1141 0.0132  0.1600  141 ARG B NH2 
11052 N N   . LEU B 138 ? 0.6424 0.7366 0.6229 -0.1214 0.0538  0.1550  142 LEU B N   
11053 C CA  . LEU B 138 ? 0.6821 0.7788 0.6549 -0.1072 0.0519  0.1485  142 LEU B CA  
11054 C C   . LEU B 138 ? 0.7148 0.8344 0.6718 -0.1102 0.0585  0.1518  142 LEU B C   
11055 O O   . LEU B 138 ? 0.7345 0.8481 0.6771 -0.1056 0.0544  0.1564  142 LEU B O   
11056 C CB  . LEU B 138 ? 0.6764 0.7814 0.6628 -0.0947 0.0529  0.1310  142 LEU B CB  
11057 C CG  . LEU B 138 ? 0.6921 0.8016 0.6728 -0.0809 0.0514  0.1227  142 LEU B CG  
11058 C CD1 . LEU B 138 ? 0.6835 0.7686 0.6580 -0.0748 0.0419  0.1287  142 LEU B CD1 
11059 C CD2 . LEU B 138 ? 0.6954 0.8127 0.6898 -0.0710 0.0527  0.1069  142 LEU B CD2 
11071 N N   . SER B 139 ? 0.7032 0.8503 0.6627 -0.1178 0.0686  0.1489  143 SER B N   
11072 C CA  . SER B 139 ? 0.7468 0.9183 0.6911 -0.1201 0.0761  0.1500  143 SER B CA  
11073 C C   . SER B 139 ? 0.7354 0.8992 0.6604 -0.1327 0.0750  0.1688  143 SER B C   
11074 O O   . SER B 139 ? 0.7325 0.9068 0.6391 -0.1319 0.0771  0.1716  143 SER B O   
11075 C CB  . SER B 139 ? 0.8192 1.0240 0.7732 -0.1248 0.0877  0.1416  143 SER B CB  
11076 O OG  . SER B 139 ? 0.8959 1.1006 0.8614 -0.1384 0.0897  0.1485  143 SER B OG  
11082 N N   . LYS B 140 ? 0.7423 0.8872 0.6701 -0.1445 0.0711  0.1820  144 LYS B N   
11083 C CA  . LYS B 140 ? 0.7915 0.9239 0.7004 -0.1562 0.0680  0.2018  144 LYS B CA  
11084 C C   . LYS B 140 ? 0.7570 0.8671 0.6532 -0.1456 0.0571  0.2061  144 LYS B C   
11085 O O   . LYS B 140 ? 0.7316 0.8459 0.6068 -0.1484 0.0567  0.2153  144 LYS B O   
11086 C CB  . LYS B 140 ? 0.9016 1.0136 0.8181 -0.1703 0.0644  0.2143  144 LYS B CB  
11087 C CG  . LYS B 140 ? 1.0310 1.1229 0.9286 -0.1824 0.0586  0.2365  144 LYS B CG  
11088 C CD  . LYS B 140 ? 1.1381 1.2279 1.0392 -0.2032 0.0619  0.2495  144 LYS B CD  
11089 C CE  . LYS B 140 ? 1.2195 1.2669 1.1225 -0.2077 0.0491  0.2623  144 LYS B CE  
11090 N NZ  . LYS B 140 ? 1.2814 1.3084 1.1618 -0.2115 0.0413  0.2817  144 LYS B NZ  
11104 N N   . GLU B 141 ? 0.7839 0.8716 0.6925 -0.1333 0.0481  0.1993  145 GLU B N   
11105 C CA  . GLU B 141 ? 0.8204 0.8896 0.7206 -0.1223 0.0376  0.2020  145 GLU B CA  
11106 C C   . GLU B 141 ? 0.7942 0.8841 0.6846 -0.1126 0.0406  0.1920  145 GLU B C   
11107 O O   . GLU B 141 ? 0.7988 0.8867 0.6711 -0.1117 0.0361  0.1997  145 GLU B O   
11108 C CB  . GLU B 141 ? 0.8633 0.9088 0.7812 -0.1110 0.0292  0.1948  145 GLU B CB  
11109 C CG  . GLU B 141 ? 0.9459 0.9643 0.8708 -0.1188 0.0233  0.2052  145 GLU B CG  
11110 C CD  . GLU B 141 ? 1.0397 1.0401 0.9477 -0.1270 0.0163  0.2255  145 GLU B CD  
11111 O OE1 . GLU B 141 ? 1.0737 1.0689 0.9707 -0.1191 0.0095  0.2296  145 GLU B OE1 
11112 O OE2 . GLU B 141 ? 1.0726 1.0645 0.9783 -0.1419 0.0171  0.2379  145 GLU B OE2 
11119 N N   . MET B 142 ? 0.7802 0.8894 0.6819 -0.1055 0.0475  0.1747  146 MET B N   
11120 C CA  . MET B 142 ? 0.7846 0.9111 0.6781 -0.0959 0.0498  0.1636  146 MET B CA  
11121 C C   . MET B 142 ? 0.8320 0.9797 0.7041 -0.1042 0.0567  0.1692  146 MET B C   
11122 O O   . MET B 142 ? 0.8533 1.0098 0.7124 -0.0976 0.0558  0.1639  146 MET B O   
11123 C CB  . MET B 142 ? 0.7295 0.8711 0.6397 -0.0874 0.0556  0.1448  146 MET B CB  
11124 C CG  . MET B 142 ? 0.7143 0.8370 0.6423 -0.0774 0.0487  0.1375  146 MET B CG  
11125 S SD  . MET B 142 ? 0.7288 0.8327 0.6516 -0.0654 0.0369  0.1376  146 MET B SD  
11126 C CE  . MET B 142 ? 0.7069 0.8332 0.6202 -0.0577 0.0409  0.1242  146 MET B CE  
11136 N N   . SER B 143 ? 0.8209 0.9776 0.6886 -0.1191 0.0636  0.1798  147 SER B N   
11137 C CA  . SER B 143 ? 0.8535 1.0313 0.6991 -0.1281 0.0709  0.1864  147 SER B CA  
11138 C C   . SER B 143 ? 0.8334 0.9951 0.6562 -0.1298 0.0614  0.2011  147 SER B C   
11139 O O   . SER B 143 ? 0.8143 0.9920 0.6157 -0.1315 0.0647  0.2022  147 SER B O   
11140 C CB  . SER B 143 ? 0.9474 1.1386 0.7945 -0.1454 0.0804  0.1960  147 SER B CB  
11141 O OG  . SER B 143 ? 0.9999 1.2101 0.8680 -0.1437 0.0890  0.1820  147 SER B OG  
11147 N N   . LYS B 144 ? 0.8579 0.9884 0.6847 -0.1288 0.0494  0.2121  148 LYS B N   
11148 C CA  . LYS B 144 ? 0.8744 0.9882 0.6819 -0.1285 0.0384  0.2259  148 LYS B CA  
11149 C C   . LYS B 144 ? 0.8317 0.9486 0.6343 -0.1138 0.0325  0.2145  148 LYS B C   
11150 O O   . LYS B 144 ? 0.8211 0.9332 0.6040 -0.1138 0.0250  0.2237  148 LYS B O   
11151 C CB  . LYS B 144 ? 0.9065 0.9857 0.7231 -0.1290 0.0264  0.2387  148 LYS B CB  
11152 C CG  . LYS B 144 ? 0.9586 1.0293 0.7794 -0.1447 0.0298  0.2515  148 LYS B CG  
11153 C CD  . LYS B 144 ? 1.0044 1.0383 0.8362 -0.1428 0.0172  0.2608  148 LYS B CD  
11154 C CE  . LYS B 144 ? 1.0529 1.0753 0.8879 -0.1595 0.0194  0.2740  148 LYS B CE  
11155 N NZ  . LYS B 144 ? 1.0873 1.0718 0.9336 -0.1564 0.0068  0.2811  148 LYS B NZ  
11169 N N   . LEU B 145 ? 0.8450 0.9698 0.6646 -0.1022 0.0354  0.1951  149 LEU B N   
11170 C CA  . LEU B 145 ? 0.8268 0.9509 0.6461 -0.0884 0.0287  0.1838  149 LEU B CA  
11171 C C   . LEU B 145 ? 0.8116 0.9619 0.6247 -0.0840 0.0373  0.1673  149 LEU B C   
11172 O O   . LEU B 145 ? 0.8131 0.9657 0.6159 -0.0768 0.0320  0.1615  149 LEU B O   
11173 C CB  . LEU B 145 ? 0.7665 0.8740 0.6108 -0.0775 0.0229  0.1751  149 LEU B CB  
11174 C CG  . LEU B 145 ? 0.7490 0.8298 0.6033 -0.0798 0.0150  0.1878  149 LEU B CG  
11175 C CD1 . LEU B 145 ? 0.7285 0.7977 0.6071 -0.0693 0.0120  0.1766  149 LEU B CD1 
11176 C CD2 . LEU B 145 ? 0.7639 0.8288 0.6039 -0.0796 0.0029  0.2027  149 LEU B CD2 
11188 N N   . THR B 146 ? 0.8034 0.9731 0.6234 -0.0877 0.0498  0.1591  150 THR B N   
11189 C CA  . THR B 146 ? 0.8194 1.0144 0.6345 -0.0830 0.0585  0.1428  150 THR B CA  
11190 C C   . THR B 146 ? 0.8434 1.0623 0.6562 -0.0937 0.0724  0.1441  150 THR B C   
11191 O O   . THR B 146 ? 0.8965 1.1119 0.7207 -0.1023 0.0755  0.1524  150 THR B O   
11192 C CB  . THR B 146 ? 0.8003 0.9944 0.6364 -0.0699 0.0580  0.1243  150 THR B CB  
11193 O OG1 . THR B 146 ? 0.8019 1.0167 0.6311 -0.0639 0.0641  0.1084  150 THR B OG1 
11194 C CG2 . THR B 146 ? 0.7839 0.9783 0.6429 -0.0718 0.0634  0.1217  150 THR B CG2 
11202 N N   . SER B 147 ? 0.8244 1.0683 0.6227 -0.0933 0.0807  0.1352  151 SER B N   
11203 C CA  . SER B 147 ? 0.8357 1.1077 0.6322 -0.1025 0.0953  0.1342  151 SER B CA  
11204 C C   . SER B 147 ? 0.8308 1.1208 0.6487 -0.0939 0.1036  0.1147  151 SER B C   
11205 O O   . SER B 147 ? 0.8079 1.1248 0.6284 -0.0998 0.1161  0.1114  151 SER B O   
11206 C CB  . SER B 147 ? 0.8846 1.1765 0.6516 -0.1075 0.1010  0.1359  151 SER B CB  
11207 O OG  . SER B 147 ? 0.8915 1.1880 0.6506 -0.0947 0.0984  0.1193  151 SER B OG  
11213 N N   . ASN B 148 ? 0.8464 1.1228 0.6800 -0.0804 0.0967  0.1022  152 ASN B N   
11214 C CA  . ASN B 148 ? 0.8081 1.0979 0.6622 -0.0711 0.1024  0.0843  152 ASN B CA  
11215 C C   . ASN B 148 ? 0.7897 1.0562 0.6659 -0.0651 0.0939  0.0833  152 ASN B C   
11216 O O   . ASN B 148 ? 0.7794 1.0333 0.6608 -0.0535 0.0868  0.0735  152 ASN B O   
11217 C CB  . ASN B 148 ? 0.7814 1.0822 0.6274 -0.0590 0.1036  0.0664  152 ASN B CB  
11218 C CG  . ASN B 148 ? 0.7743 1.1006 0.5980 -0.0642 0.1131  0.0651  152 ASN B CG  
11219 O OD1 . ASN B 148 ? 0.7849 1.1063 0.5848 -0.0666 0.1089  0.0708  152 ASN B OD1 
11220 N ND2 . ASN B 148 ? 0.7610 1.1160 0.5920 -0.0659 0.1260  0.0575  152 ASN B ND2 
11227 N N   . PHE B 149 ? 0.7722 1.0333 0.6610 -0.0739 0.0947  0.0933  153 PHE B N   
11228 C CA  . PHE B 149 ? 0.7112 0.9539 0.6211 -0.0693 0.0886  0.0913  153 PHE B CA  
11229 C C   . PHE B 149 ? 0.6883 0.9501 0.6179 -0.0682 0.0963  0.0810  153 PHE B C   
11230 O O   . PHE B 149 ? 0.6912 0.9721 0.6235 -0.0785 0.1049  0.0855  153 PHE B O   
11231 C CB  . PHE B 149 ? 0.6897 0.9103 0.6010 -0.0789 0.0826  0.1082  153 PHE B CB  
11232 C CG  . PHE B 149 ? 0.6602 0.8623 0.5917 -0.0743 0.0767  0.1053  153 PHE B CG  
11233 C CD1 . PHE B 149 ? 0.6540 0.8389 0.5900 -0.0625 0.0683  0.0986  153 PHE B CD1 
11234 C CD2 . PHE B 149 ? 0.6519 0.8550 0.5977 -0.0825 0.0796  0.1089  153 PHE B CD2 
11235 C CE1 . PHE B 149 ? 0.6585 0.8281 0.6115 -0.0586 0.0637  0.0957  153 PHE B CE1 
11236 C CE2 . PHE B 149 ? 0.6561 0.8426 0.6187 -0.0784 0.0740  0.1054  153 PHE B CE2 
11237 C CZ  . PHE B 149 ? 0.6575 0.8275 0.6231 -0.0662 0.0664  0.0987  153 PHE B CZ  
11247 N N   . ARG B 150 ? 0.6668 0.9242 0.6105 -0.0560 0.0930  0.0678  154 ARG B N   
11248 C CA  . ARG B 150 ? 0.6413 0.9125 0.6055 -0.0534 0.0974  0.0585  154 ARG B CA  
11249 C C   . ARG B 150 ? 0.6144 0.8624 0.5930 -0.0488 0.0887  0.0578  154 ARG B C   
11250 O O   . ARG B 150 ? 0.6246 0.8518 0.5989 -0.0420 0.0807  0.0573  154 ARG B O   
11251 C CB  . ARG B 150 ? 0.6419 0.9326 0.6087 -0.0418 0.1019  0.0414  154 ARG B CB  
11252 C CG  . ARG B 150 ? 0.6785 0.9961 0.6320 -0.0451 0.1120  0.0390  154 ARG B CG  
11253 C CD  . ARG B 150 ? 0.7212 1.0577 0.6817 -0.0322 0.1164  0.0202  154 ARG B CD  
11254 N NE  . ARG B 150 ? 0.7671 1.0828 0.7280 -0.0191 0.1070  0.0110  154 ARG B NE  
11255 C CZ  . ARG B 150 ? 0.7881 1.1071 0.7619 -0.0067 0.1058  -0.0037 154 ARG B CZ  
11256 N NH1 . ARG B 150 ? 0.7987 1.1422 0.7875 -0.0041 0.1130  -0.0117 154 ARG B NH1 
11257 N NH2 . ARG B 150 ? 0.7829 1.0805 0.7551 0.0031  0.0969  -0.0098 154 ARG B NH2 
11271 N N   . LEU B 151 ? 0.5690 0.8221 0.5647 -0.0529 0.0905  0.0575  155 LEU B N   
11272 C CA  . LEU B 151 ? 0.5705 0.8033 0.5787 -0.0492 0.0829  0.0563  155 LEU B CA  
11273 C C   . LEU B 151 ? 0.5378 0.7856 0.5645 -0.0451 0.0852  0.0459  155 LEU B C   
11274 O O   . LEU B 151 ? 0.5011 0.7744 0.5347 -0.0495 0.0927  0.0436  155 LEU B O   
11275 C CB  . LEU B 151 ? 0.6611 0.8756 0.6697 -0.0602 0.0792  0.0698  155 LEU B CB  
11276 C CG  . LEU B 151 ? 0.7702 0.9965 0.7884 -0.0732 0.0841  0.0755  155 LEU B CG  
11277 C CD1 . LEU B 151 ? 0.8100 1.0108 0.8277 -0.0820 0.0780  0.0875  155 LEU B CD1 
11278 C CD2 . LEU B 151 ? 0.8311 1.0829 0.8414 -0.0819 0.0936  0.0798  155 LEU B CD2 
11290 N N   . GLY B 152 ? 0.5482 0.7810 0.5831 -0.0365 0.0784  0.0398  156 GLY B N   
11291 C CA  . GLY B 152 ? 0.5466 0.7895 0.5982 -0.0320 0.0782  0.0310  156 GLY B CA  
11292 C C   . GLY B 152 ? 0.5490 0.7711 0.6080 -0.0328 0.0710  0.0332  156 GLY B C   
11293 O O   . GLY B 152 ? 0.5882 0.7881 0.6399 -0.0348 0.0664  0.0399  156 GLY B O   
11297 N N   . PHE B 153 ? 0.5266 0.7572 0.6001 -0.0308 0.0699  0.0269  157 PHE B N   
11298 C CA  . PHE B 153 ? 0.5304 0.7444 0.6106 -0.0323 0.0636  0.0279  157 PHE B CA  
11299 C C   . PHE B 153 ? 0.5248 0.7400 0.6132 -0.0216 0.0593  0.0180  157 PHE B C   
11300 O O   . PHE B 153 ? 0.5340 0.7693 0.6307 -0.0166 0.0616  0.0109  157 PHE B O   
11301 C CB  . PHE B 153 ? 0.5290 0.7505 0.6186 -0.0450 0.0653  0.0329  157 PHE B CB  
11302 C CG  . PHE B 153 ? 0.5279 0.7311 0.6226 -0.0472 0.0586  0.0333  157 PHE B CG  
11303 C CD1 . PHE B 153 ? 0.5199 0.7289 0.6256 -0.0428 0.0549  0.0256  157 PHE B CD1 
11304 C CD2 . PHE B 153 ? 0.5478 0.7275 0.6355 -0.0532 0.0555  0.0409  157 PHE B CD2 
11305 C CE1 . PHE B 153 ? 0.5306 0.7233 0.6389 -0.0450 0.0489  0.0252  157 PHE B CE1 
11306 C CE2 . PHE B 153 ? 0.5474 0.7104 0.6390 -0.0546 0.0497  0.0397  157 PHE B CE2 
11307 C CZ  . PHE B 153 ? 0.5376 0.7074 0.6387 -0.0509 0.0467  0.0316  157 PHE B CZ  
11317 N N   . GLY B 154 ? 0.4878 0.6813 0.5736 -0.0180 0.0529  0.0178  158 GLY B N   
11318 C CA  . GLY B 154 ? 0.4845 0.6759 0.5765 -0.0099 0.0478  0.0106  158 GLY B CA  
11319 C C   . GLY B 154 ? 0.5242 0.6969 0.6159 -0.0130 0.0426  0.0128  158 GLY B C   
11320 O O   . GLY B 154 ? 0.5489 0.7065 0.6345 -0.0183 0.0424  0.0188  158 GLY B O   
11324 N N   . SER B 155 ? 0.5298 0.7035 0.6279 -0.0092 0.0381  0.0076  159 SER B N   
11325 C CA  . SER B 155 ? 0.5212 0.6799 0.6188 -0.0122 0.0334  0.0082  159 SER B CA  
11326 C C   . SER B 155 ? 0.5068 0.6588 0.6025 -0.0036 0.0281  0.0033  159 SER B C   
11327 O O   . SER B 155 ? 0.4892 0.6512 0.5884 0.0035  0.0268  -0.0009 159 SER B O   
11328 C CB  . SER B 155 ? 0.5179 0.6865 0.6255 -0.0210 0.0328  0.0082  159 SER B CB  
11329 O OG  . SER B 155 ? 0.5379 0.7252 0.6558 -0.0170 0.0308  0.0026  159 SER B OG  
11335 N N   . PHE B 156 ? 0.4971 0.6316 0.5868 -0.0043 0.0250  0.0041  160 PHE B N   
11336 C CA  . PHE B 156 ? 0.5055 0.6325 0.5912 0.0020  0.0203  0.0008  160 PHE B CA  
11337 C C   . PHE B 156 ? 0.4997 0.6160 0.5829 -0.0022 0.0173  0.0001  160 PHE B C   
11338 O O   . PHE B 156 ? 0.4754 0.5843 0.5579 -0.0085 0.0189  0.0021  160 PHE B O   
11339 C CB  . PHE B 156 ? 0.5124 0.6281 0.5895 0.0079  0.0209  0.0021  160 PHE B CB  
11340 C CG  . PHE B 156 ? 0.5209 0.6219 0.5919 0.0050  0.0226  0.0055  160 PHE B CG  
11341 C CD1 . PHE B 156 ? 0.5186 0.6079 0.5849 0.0052  0.0204  0.0045  160 PHE B CD1 
11342 C CD2 . PHE B 156 ? 0.5224 0.6221 0.5921 0.0025  0.0261  0.0096  160 PHE B CD2 
11343 C CE1 . PHE B 156 ? 0.5239 0.6014 0.5865 0.0039  0.0221  0.0065  160 PHE B CE1 
11344 C CE2 . PHE B 156 ? 0.5299 0.6163 0.5953 0.0011  0.0267  0.0127  160 PHE B CE2 
11345 C CZ  . PHE B 156 ? 0.5335 0.6092 0.5965 0.0023  0.0248  0.0107  160 PHE B CZ  
11355 N N   . VAL B 157 ? 0.5143 0.6289 0.5950 0.0015  0.0125  -0.0029 161 VAL B N   
11356 C CA  . VAL B 157 ? 0.5156 0.6190 0.5903 -0.0012 0.0098  -0.0046 161 VAL B CA  
11357 C C   . VAL B 157 ? 0.4939 0.5892 0.5595 0.0047  0.0074  -0.0050 161 VAL B C   
11358 O O   . VAL B 157 ? 0.5227 0.6067 0.5813 0.0055  0.0099  -0.0037 161 VAL B O   
11359 C CB  . VAL B 157 ? 0.4962 0.6079 0.5766 -0.0060 0.0054  -0.0078 161 VAL B CB  
11360 C CG1 . VAL B 157 ? 0.5015 0.6014 0.5732 -0.0081 0.0023  -0.0107 161 VAL B CG1 
11361 C CG2 . VAL B 157 ? 0.4945 0.6134 0.5840 -0.0138 0.0080  -0.0066 161 VAL B CG2 
11371 N N   . GLU B 158 ? 0.5021 0.6035 0.5683 0.0086  0.0024  -0.0062 162 GLU B N   
11372 C CA  . GLU B 158 ? 0.4902 0.5829 0.5463 0.0121  -0.0009 -0.0057 162 GLU B CA  
11373 C C   . GLU B 158 ? 0.4963 0.5958 0.5547 0.0174  -0.0073 -0.0059 162 GLU B C   
11374 O O   . GLU B 158 ? 0.4998 0.6122 0.5680 0.0175  -0.0101 -0.0080 162 GLU B O   
11375 C CB  . GLU B 158 ? 0.5106 0.5965 0.5588 0.0076  -0.0022 -0.0078 162 GLU B CB  
11376 C CG  . GLU B 158 ? 0.5258 0.6037 0.5616 0.0096  -0.0045 -0.0067 162 GLU B CG  
11377 C CD  . GLU B 158 ? 0.5190 0.5887 0.5500 0.0116  0.0003  -0.0038 162 GLU B CD  
11378 O OE1 . GLU B 158 ? 0.5115 0.5814 0.5441 0.0156  -0.0006 -0.0009 162 GLU B OE1 
11379 O OE2 . GLU B 158 ? 0.5314 0.5950 0.5581 0.0093  0.0047  -0.0049 162 GLU B OE2 
11386 N N   . LYS B 159 ? 0.4918 0.5827 0.5421 0.0216  -0.0099 -0.0035 163 LYS B N   
11387 C CA  . LYS B 159 ? 0.4995 0.5929 0.5505 0.0271  -0.0175 -0.0030 163 LYS B CA  
11388 C C   . LYS B 159 ? 0.4760 0.5753 0.5266 0.0245  -0.0235 -0.0046 163 LYS B C   
11389 O O   . LYS B 159 ? 0.4608 0.5531 0.5006 0.0199  -0.0238 -0.0043 163 LYS B O   
11390 C CB  . LYS B 159 ? 0.5536 0.6334 0.5932 0.0297  -0.0200 0.0011  163 LYS B CB  
11391 C CG  . LYS B 159 ? 0.5928 0.6661 0.6325 0.0322  -0.0160 0.0026  163 LYS B CG  
11392 C CD  . LYS B 159 ? 0.6235 0.6832 0.6526 0.0335  -0.0199 0.0072  163 LYS B CD  
11393 C CE  . LYS B 159 ? 0.6253 0.6782 0.6553 0.0360  -0.0179 0.0082  163 LYS B CE  
11394 N NZ  . LYS B 159 ? 0.6382 0.6980 0.6787 0.0426  -0.0192 0.0041  163 LYS B NZ  
11408 N N   . PRO B 160 ? 0.4722 0.5854 0.5344 0.0272  -0.0283 -0.0070 164 PRO B N   
11409 C CA  . PRO B 160 ? 0.4802 0.6010 0.5435 0.0238  -0.0346 -0.0090 164 PRO B CA  
11410 C C   . PRO B 160 ? 0.5238 0.6386 0.5770 0.0273  -0.0441 -0.0062 164 PRO B C   
11411 O O   . PRO B 160 ? 0.5651 0.6895 0.6255 0.0317  -0.0525 -0.0067 164 PRO B O   
11412 C CB  . PRO B 160 ? 0.4470 0.5876 0.5292 0.0255  -0.0355 -0.0123 164 PRO B CB  
11413 C CG  . PRO B 160 ? 0.4311 0.5726 0.5186 0.0344  -0.0346 -0.0116 164 PRO B CG  
11414 C CD  . PRO B 160 ? 0.4593 0.5839 0.5351 0.0337  -0.0282 -0.0087 164 PRO B CD  
11422 N N   . VAL B 161 ? 0.5319 0.6316 0.5683 0.0251  -0.0429 -0.0028 165 VAL B N   
11423 C CA  . VAL B 161 ? 0.5358 0.6279 0.5591 0.0269  -0.0513 0.0014  165 VAL B CA  
11424 C C   . VAL B 161 ? 0.5279 0.6114 0.5336 0.0198  -0.0486 0.0019  165 VAL B C   
11425 O O   . VAL B 161 ? 0.4987 0.5785 0.5022 0.0155  -0.0397 -0.0004 165 VAL B O   
11426 C CB  . VAL B 161 ? 0.5427 0.6238 0.5625 0.0332  -0.0533 0.0069  165 VAL B CB  
11427 C CG1 . VAL B 161 ? 0.5437 0.6332 0.5801 0.0418  -0.0571 0.0050  165 VAL B CG1 
11428 C CG2 . VAL B 161 ? 0.5413 0.6123 0.5559 0.0305  -0.0436 0.0083  165 VAL B CG2 
11438 N N   . SER B 162 ? 0.5504 0.6310 0.5432 0.0191  -0.0567 0.0047  166 SER B N   
11439 C CA  . SER B 162 ? 0.5707 0.6435 0.5441 0.0130  -0.0541 0.0054  166 SER B CA  
11440 C C   . SER B 162 ? 0.5507 0.6119 0.5157 0.0128  -0.0472 0.0105  166 SER B C   
11441 O O   . SER B 162 ? 0.5499 0.6055 0.5173 0.0174  -0.0500 0.0160  166 SER B O   
11442 C CB  . SER B 162 ? 0.6101 0.6826 0.5697 0.0124  -0.0650 0.0086  166 SER B CB  
11443 O OG  . SER B 162 ? 0.6350 0.7032 0.5753 0.0058  -0.0620 0.0073  166 SER B OG  
11449 N N   . PRO B 163 ? 0.5604 0.6180 0.5162 0.0077  -0.0385 0.0083  167 PRO B N   
11450 C CA  . PRO B 163 ? 0.5590 0.6195 0.5081 0.0025  -0.0349 0.0014  167 PRO B CA  
11451 C C   . PRO B 163 ? 0.5506 0.6139 0.5131 0.0016  -0.0274 -0.0054 167 PRO B C   
11452 O O   . PRO B 163 ? 0.5430 0.6056 0.5004 -0.0022 -0.0234 -0.0116 167 PRO B O   
11453 C CB  . PRO B 163 ? 0.5635 0.6175 0.4949 -0.0010 -0.0292 0.0040  167 PRO B CB  
11454 C CG  . PRO B 163 ? 0.5552 0.6045 0.4936 0.0014  -0.0241 0.0093  167 PRO B CG  
11455 C CD  . PRO B 163 ? 0.5638 0.6133 0.5143 0.0070  -0.0317 0.0130  167 PRO B CD  
11463 N N   . PHE B 164 ? 0.5259 0.5917 0.5046 0.0051  -0.0257 -0.0044 168 PHE B N   
11464 C CA  . PHE B 164 ? 0.5354 0.6026 0.5256 0.0039  -0.0187 -0.0089 168 PHE B CA  
11465 C C   . PHE B 164 ? 0.4957 0.5702 0.4948 0.0009  -0.0221 -0.0143 168 PHE B C   
11466 O O   . PHE B 164 ? 0.4715 0.5445 0.4760 -0.0021 -0.0172 -0.0184 168 PHE B O   
11467 C CB  . PHE B 164 ? 0.5777 0.6453 0.5796 0.0079  -0.0154 -0.0054 168 PHE B CB  
11468 C CG  . PHE B 164 ? 0.6289 0.6893 0.6238 0.0100  -0.0130 -0.0001 168 PHE B CG  
11469 C CD1 . PHE B 164 ? 0.6376 0.6926 0.6222 0.0072  -0.0074 0.0000  168 PHE B CD1 
11470 C CD2 . PHE B 164 ? 0.6515 0.7109 0.6508 0.0145  -0.0164 0.0044  168 PHE B CD2 
11471 C CE1 . PHE B 164 ? 0.6365 0.6864 0.6159 0.0077  -0.0052 0.0053  168 PHE B CE1 
11472 C CE2 . PHE B 164 ? 0.6609 0.7124 0.6539 0.0152  -0.0148 0.0093  168 PHE B CE2 
11473 C CZ  . PHE B 164 ? 0.6410 0.6883 0.6243 0.0111  -0.0092 0.0103  168 PHE B CZ  
11483 N N   . VAL B 165 ? 0.5358 0.6181 0.5372 0.0016  -0.0309 -0.0140 169 VAL B N   
11484 C CA  . VAL B 165 ? 0.5503 0.6417 0.5609 -0.0023 -0.0352 -0.0190 169 VAL B CA  
11485 C C   . VAL B 165 ? 0.5833 0.6767 0.5824 -0.0044 -0.0442 -0.0207 169 VAL B C   
11486 O O   . VAL B 165 ? 0.5780 0.6680 0.5648 -0.0016 -0.0485 -0.0163 169 VAL B O   
11487 C CB  . VAL B 165 ? 0.5355 0.6398 0.5651 0.0007  -0.0376 -0.0176 169 VAL B CB  
11488 C CG1 . VAL B 165 ? 0.5224 0.6246 0.5599 0.0036  -0.0293 -0.0151 169 VAL B CG1 
11489 C CG2 . VAL B 165 ? 0.5372 0.6478 0.5673 0.0066  -0.0467 -0.0141 169 VAL B CG2 
11499 N N   . LYS B 166 ? 0.6013 0.6996 0.6037 -0.0102 -0.0475 -0.0269 170 LYS B N   
11500 C CA  . LYS B 166 ? 0.6209 0.7240 0.6147 -0.0126 -0.0577 -0.0292 170 LYS B CA  
11501 C C   . LYS B 166 ? 0.6186 0.7347 0.6237 -0.0078 -0.0671 -0.0249 170 LYS B C   
11502 O O   . LYS B 166 ? 0.5919 0.7185 0.6166 -0.0058 -0.0660 -0.0245 170 LYS B O   
11503 C CB  . LYS B 166 ? 0.6389 0.7441 0.6355 -0.0206 -0.0596 -0.0376 170 LYS B CB  
11504 C CG  . LYS B 166 ? 0.6683 0.7597 0.6524 -0.0247 -0.0526 -0.0438 170 LYS B CG  
11505 C CD  . LYS B 166 ? 0.7300 0.8149 0.6902 -0.0246 -0.0543 -0.0453 170 LYS B CD  
11506 C CE  . LYS B 166 ? 0.7745 0.8474 0.7240 -0.0275 -0.0465 -0.0533 170 LYS B CE  
11507 N NZ  . LYS B 166 ? 0.8231 0.8947 0.7656 -0.0340 -0.0523 -0.0633 170 LYS B NZ  
11521 N N   . THR B 167 ? 0.6553 0.7716 0.6481 -0.0056 -0.0764 -0.0218 171 THR B N   
11522 C CA  . THR B 167 ? 0.6620 0.7892 0.6647 0.0007  -0.0867 -0.0175 171 THR B CA  
11523 C C   . THR B 167 ? 0.6609 0.8011 0.6668 -0.0027 -0.0987 -0.0213 171 THR B C   
11524 O O   . THR B 167 ? 0.6580 0.8076 0.6703 0.0030  -0.1094 -0.0177 171 THR B O   
11525 C CB  . THR B 167 ? 0.6906 0.8075 0.6785 0.0066  -0.0905 -0.0092 171 THR B CB  
11526 O OG1 . THR B 167 ? 0.7431 0.8484 0.7061 0.0015  -0.0888 -0.0089 171 THR B OG1 
11527 C CG2 . THR B 167 ? 0.6627 0.7726 0.6571 0.0122  -0.0824 -0.0050 171 THR B CG2 
11535 N N   . THR B 168 ? 0.6691 0.8099 0.6714 -0.0114 -0.0981 -0.0286 172 THR B N   
11536 C CA  . THR B 168 ? 0.7072 0.8618 0.7146 -0.0154 -0.1101 -0.0327 172 THR B CA  
11537 C C   . THR B 168 ? 0.6977 0.8716 0.7346 -0.0152 -0.1112 -0.0344 172 THR B C   
11538 O O   . THR B 168 ? 0.6687 0.8430 0.7186 -0.0159 -0.1008 -0.0349 172 THR B O   
11539 C CB  . THR B 168 ? 0.7510 0.8994 0.7452 -0.0254 -0.1098 -0.0411 172 THR B CB  
11540 O OG1 . THR B 168 ? 0.7473 0.8952 0.7555 -0.0312 -0.1011 -0.0465 172 THR B OG1 
11541 C CG2 . THR B 168 ? 0.8089 0.9394 0.7751 -0.0258 -0.1048 -0.0408 172 THR B CG2 
11549 N N   . PRO B 169 ? 0.7519 0.9436 0.8000 -0.0143 -0.1238 -0.0350 173 PRO B N   
11550 C CA  . PRO B 169 ? 0.7275 0.9416 0.8055 -0.0144 -0.1241 -0.0369 173 PRO B CA  
11551 C C   . PRO B 169 ? 0.6849 0.9001 0.7730 -0.0249 -0.1147 -0.0423 173 PRO B C   
11552 O O   . PRO B 169 ? 0.6503 0.8736 0.7563 -0.0240 -0.1064 -0.0413 173 PRO B O   
11553 C CB  . PRO B 169 ? 0.7322 0.9642 0.8167 -0.0149 -0.1403 -0.0385 173 PRO B CB  
11554 C CG  . PRO B 169 ? 0.7571 0.9759 0.8169 -0.0097 -0.1489 -0.0338 173 PRO B CG  
11555 C CD  . PRO B 169 ? 0.7838 0.9777 0.8183 -0.0133 -0.1383 -0.0337 173 PRO B CD  
11563 N N   . GLU B 170 ? 0.6548 0.8608 0.7306 -0.0351 -0.1161 -0.0481 174 GLU B N   
11564 C CA  . GLU B 170 ? 0.6872 0.8911 0.7718 -0.0456 -0.1087 -0.0530 174 GLU B CA  
11565 C C   . GLU B 170 ? 0.6313 0.8201 0.7133 -0.0433 -0.0941 -0.0500 174 GLU B C   
11566 O O   . GLU B 170 ? 0.5869 0.7817 0.6855 -0.0468 -0.0869 -0.0493 174 GLU B O   
11567 C CB  . GLU B 170 ? 0.8347 1.0267 0.9032 -0.0555 -0.1133 -0.0607 174 GLU B CB  
11568 C CG  . GLU B 170 ? 0.9802 1.1875 1.0513 -0.0601 -0.1285 -0.0647 174 GLU B CG  
11569 C CD  . GLU B 170 ? 1.0992 1.3048 1.1514 -0.0525 -0.1381 -0.0618 174 GLU B CD  
11570 O OE1 . GLU B 170 ? 1.1260 1.3203 1.1656 -0.0435 -0.1328 -0.0558 174 GLU B OE1 
11571 O OE2 . GLU B 170 ? 1.1540 1.3696 1.2036 -0.0561 -0.1515 -0.0651 174 GLU B OE2 
11578 N N   . GLU B 171 ? 0.6574 0.8275 0.7186 -0.0377 -0.0899 -0.0479 175 GLU B N   
11579 C CA  . GLU B 171 ? 0.6441 0.7997 0.7022 -0.0359 -0.0770 -0.0456 175 GLU B CA  
11580 C C   . GLU B 171 ? 0.5970 0.7618 0.6698 -0.0283 -0.0717 -0.0394 175 GLU B C   
11581 O O   . GLU B 171 ? 0.6183 0.7792 0.6979 -0.0297 -0.0620 -0.0381 175 GLU B O   
11582 C CB  . GLU B 171 ? 0.6784 0.8150 0.7118 -0.0322 -0.0740 -0.0452 175 GLU B CB  
11583 C CG  . GLU B 171 ? 0.7216 0.8469 0.7385 -0.0393 -0.0762 -0.0531 175 GLU B CG  
11584 C CD  . GLU B 171 ? 0.7571 0.8702 0.7768 -0.0452 -0.0679 -0.0580 175 GLU B CD  
11585 O OE1 . GLU B 171 ? 0.7615 0.8723 0.7914 -0.0430 -0.0593 -0.0538 175 GLU B OE1 
11586 O OE2 . GLU B 171 ? 0.7926 0.8977 0.8039 -0.0519 -0.0705 -0.0661 175 GLU B OE2 
11593 N N   . ILE B 172 ? 0.5830 0.7591 0.6606 -0.0202 -0.0782 -0.0358 176 ILE B N   
11594 C CA  . ILE B 172 ? 0.6028 0.7881 0.6948 -0.0123 -0.0737 -0.0316 176 ILE B CA  
11595 C C   . ILE B 172 ? 0.5683 0.7725 0.6835 -0.0176 -0.0704 -0.0336 176 ILE B C   
11596 O O   . ILE B 172 ? 0.5572 0.7625 0.6801 -0.0167 -0.0608 -0.0317 176 ILE B O   
11597 C CB  . ILE B 172 ? 0.6881 0.8807 0.7813 -0.0019 -0.0830 -0.0282 176 ILE B CB  
11598 C CG1 . ILE B 172 ? 0.7648 0.9370 0.8346 0.0028  -0.0841 -0.0240 176 ILE B CG1 
11599 C CG2 . ILE B 172 ? 0.6663 0.8722 0.7783 0.0064  -0.0796 -0.0264 176 ILE B CG2 
11600 C CD1 . ILE B 172 ? 0.8168 0.9921 0.8831 0.0109  -0.0963 -0.0201 176 ILE B CD1 
11612 N N   . ALA B 173 ? 0.5567 0.7769 0.6828 -0.0239 -0.0783 -0.0373 177 ALA B N   
11613 C CA  . ALA B 173 ? 0.5449 0.7860 0.6942 -0.0304 -0.0753 -0.0388 177 ALA B CA  
11614 C C   . ALA B 173 ? 0.5387 0.7679 0.6861 -0.0408 -0.0655 -0.0391 177 ALA B C   
11615 O O   . ALA B 173 ? 0.5085 0.7477 0.6695 -0.0435 -0.0577 -0.0370 177 ALA B O   
11616 C CB  . ALA B 173 ? 0.5548 0.8151 0.7158 -0.0364 -0.0868 -0.0428 177 ALA B CB  
11622 N N   . ASN B 174 ? 0.5420 0.7496 0.6719 -0.0465 -0.0660 -0.0417 178 ASN B N   
11623 C CA  . ASN B 174 ? 0.5490 0.7420 0.6764 -0.0558 -0.0586 -0.0424 178 ASN B CA  
11624 C C   . ASN B 174 ? 0.5462 0.7123 0.6505 -0.0532 -0.0561 -0.0438 178 ASN B C   
11625 O O   . ASN B 174 ? 0.5545 0.7103 0.6471 -0.0577 -0.0615 -0.0494 178 ASN B O   
11626 C CB  . ASN B 174 ? 0.6181 0.8180 0.7553 -0.0695 -0.0638 -0.0468 178 ASN B CB  
11627 C CG  . ASN B 174 ? 0.6841 0.8659 0.8186 -0.0793 -0.0573 -0.0470 178 ASN B CG  
11628 O OD1 . ASN B 174 ? 0.7020 0.8705 0.8310 -0.0757 -0.0483 -0.0431 178 ASN B OD1 
11629 N ND2 . ASN B 174 ? 0.7270 0.9076 0.8658 -0.0918 -0.0626 -0.0516 178 ASN B ND2 
11636 N N   . PRO B 175 ? 0.5401 0.6953 0.6376 -0.0459 -0.0478 -0.0396 179 PRO B N   
11637 C CA  . PRO B 175 ? 0.5620 0.6949 0.6394 -0.0428 -0.0448 -0.0410 179 PRO B CA  
11638 C C   . PRO B 175 ? 0.5804 0.6961 0.6522 -0.0508 -0.0422 -0.0457 179 PRO B C   
11639 O O   . PRO B 175 ? 0.5762 0.6748 0.6327 -0.0479 -0.0391 -0.0480 179 PRO B O   
11640 C CB  . PRO B 175 ? 0.5361 0.6649 0.6126 -0.0345 -0.0366 -0.0350 179 PRO B CB  
11641 C CG  . PRO B 175 ? 0.5208 0.6648 0.6156 -0.0361 -0.0331 -0.0315 179 PRO B CG  
11642 C CD  . PRO B 175 ? 0.5244 0.6887 0.6323 -0.0402 -0.0409 -0.0339 179 PRO B CD  
11650 N N   . CYS B 176 ? 0.5999 0.7198 0.6841 -0.0608 -0.0435 -0.0472 180 CYS B N   
11651 C CA  . CYS B 176 ? 0.6395 0.7410 0.7190 -0.0690 -0.0429 -0.0522 180 CYS B CA  
11652 C C   . CYS B 176 ? 0.6537 0.7587 0.7349 -0.0786 -0.0524 -0.0594 180 CYS B C   
11653 O O   . CYS B 176 ? 0.6753 0.7653 0.7549 -0.0868 -0.0533 -0.0643 180 CYS B O   
11654 C CB  . CYS B 176 ? 0.6547 0.7522 0.7456 -0.0744 -0.0363 -0.0470 180 CYS B CB  
11655 S SG  . CYS B 176 ? 0.6551 0.7465 0.7432 -0.0645 -0.0258 -0.0392 180 CYS B SG  
11660 N N   . SER B 177 ? 0.6446 0.7684 0.7293 -0.0777 -0.0603 -0.0603 181 SER B N   
11661 C CA  . SER B 177 ? 0.6957 0.8256 0.7832 -0.0872 -0.0706 -0.0670 181 SER B CA  
11662 C C   . SER B 177 ? 0.7404 0.8485 0.8084 -0.0900 -0.0737 -0.0764 181 SER B C   
11663 O O   . SER B 177 ? 0.7747 0.8818 0.8441 -0.1000 -0.0814 -0.0834 181 SER B O   
11664 C CB  . SER B 177 ? 0.7335 0.8862 0.8253 -0.0830 -0.0794 -0.0662 181 SER B CB  
11665 O OG  . SER B 177 ? 0.7634 0.9103 0.8375 -0.0720 -0.0798 -0.0651 181 SER B OG  
11671 N N   . SER B 178 ? 0.7477 0.8394 0.7981 -0.0815 -0.0679 -0.0773 182 SER B N   
11672 C CA  . SER B 178 ? 0.7701 0.8432 0.8007 -0.0822 -0.0696 -0.0871 182 SER B CA  
11673 C C   . SER B 178 ? 0.7823 0.8338 0.8137 -0.0883 -0.0660 -0.0926 182 SER B C   
11674 O O   . SER B 178 ? 0.7839 0.8202 0.8012 -0.0903 -0.0688 -0.1031 182 SER B O   
11675 C CB  . SER B 178 ? 0.7950 0.8617 0.8079 -0.0708 -0.0637 -0.0856 182 SER B CB  
11676 O OG  . SER B 178 ? 0.7998 0.8639 0.8196 -0.0646 -0.0539 -0.0776 182 SER B OG  
11682 N N   . ILE B 179 ? 0.7989 0.8480 0.8454 -0.0911 -0.0604 -0.0860 183 ILE B N   
11683 C CA  . ILE B 179 ? 0.8251 0.8502 0.8712 -0.0946 -0.0565 -0.0892 183 ILE B CA  
11684 C C   . ILE B 179 ? 0.8616 0.8795 0.9135 -0.1083 -0.0645 -0.0960 183 ILE B C   
11685 O O   . ILE B 179 ? 0.9010 0.8975 0.9419 -0.1101 -0.0667 -0.1064 183 ILE B O   
11686 C CB  . ILE B 179 ? 0.7903 0.8145 0.8482 -0.0924 -0.0479 -0.0782 183 ILE B CB  
11687 C CG1 . ILE B 179 ? 0.7574 0.7854 0.8080 -0.0790 -0.0406 -0.0731 183 ILE B CG1 
11688 C CG2 . ILE B 179 ? 0.8111 0.8096 0.8696 -0.0965 -0.0456 -0.0803 183 ILE B CG2 
11689 C CD1 . ILE B 179 ? 0.7356 0.7644 0.7960 -0.0761 -0.0327 -0.0626 183 ILE B CD1 
11701 N N   . PRO B 180 ? 0.8563 0.8910 0.9256 -0.1187 -0.0690 -0.0912 184 PRO B N   
11702 C CA  . PRO B 180 ? 0.8092 0.8712 0.8947 -0.1182 -0.0670 -0.0807 184 PRO B CA  
11703 C C   . PRO B 180 ? 0.7573 0.8176 0.8550 -0.1199 -0.0584 -0.0704 184 PRO B C   
11704 O O   . PRO B 180 ? 0.7833 0.8222 0.8807 -0.1254 -0.0563 -0.0704 184 PRO B O   
11705 C CB  . PRO B 180 ? 0.8276 0.9066 0.9254 -0.1307 -0.0770 -0.0838 184 PRO B CB  
11706 C CG  . PRO B 180 ? 0.8724 0.9280 0.9682 -0.1423 -0.0808 -0.0908 184 PRO B CG  
11707 C CD  . PRO B 180 ? 0.8938 0.9214 0.9684 -0.1332 -0.0775 -0.0982 184 PRO B CD  
11715 N N   . TYR B 181 ? 0.7126 0.7950 0.8202 -0.1150 -0.0540 -0.0617 185 TYR B N   
11716 C CA  . TYR B 181 ? 0.6966 0.7820 0.8150 -0.1166 -0.0458 -0.0516 185 TYR B CA  
11717 C C   . TYR B 181 ? 0.6692 0.7849 0.7992 -0.1116 -0.0436 -0.0457 185 TYR B C   
11718 O O   . TYR B 181 ? 0.6343 0.7610 0.7598 -0.1025 -0.0467 -0.0482 185 TYR B O   
11719 C CB  . TYR B 181 ? 0.7137 0.7771 0.8204 -0.1075 -0.0381 -0.0489 185 TYR B CB  
11720 C CG  . TYR B 181 ? 0.7390 0.7972 0.8536 -0.1124 -0.0317 -0.0395 185 TYR B CG  
11721 C CD1 . TYR B 181 ? 0.7703 0.8057 0.8849 -0.1218 -0.0330 -0.0395 185 TYR B CD1 
11722 C CD2 . TYR B 181 ? 0.7615 0.8363 0.8825 -0.1076 -0.0249 -0.0306 185 TYR B CD2 
11723 C CE1 . TYR B 181 ? 0.8181 0.8478 0.9384 -0.1268 -0.0278 -0.0295 185 TYR B CE1 
11724 C CE2 . TYR B 181 ? 0.8086 0.8793 0.9346 -0.1125 -0.0192 -0.0216 185 TYR B CE2 
11725 C CZ  . TYR B 181 ? 0.8462 0.8944 0.9715 -0.1223 -0.0207 -0.0204 185 TYR B CZ  
11726 O OH  . TYR B 181 ? 0.8765 0.9197 1.0053 -0.1276 -0.0157 -0.0100 185 TYR B OH  
11736 N N   . PHE B 182 ? 0.6856 0.8146 0.8301 -0.1176 -0.0385 -0.0380 186 PHE B N   
11737 C CA  . PHE B 182 ? 0.6748 0.8341 0.8323 -0.1129 -0.0359 -0.0336 186 PHE B CA  
11738 C C   . PHE B 182 ? 0.6838 0.8397 0.8339 -0.1000 -0.0276 -0.0284 186 PHE B C   
11739 O O   . PHE B 182 ? 0.7229 0.8684 0.8712 -0.1016 -0.0206 -0.0225 186 PHE B O   
11740 C CB  . PHE B 182 ? 0.6434 0.8229 0.8202 -0.1258 -0.0335 -0.0284 186 PHE B CB  
11741 C CG  . PHE B 182 ? 0.6184 0.8307 0.8095 -0.1199 -0.0299 -0.0253 186 PHE B CG  
11742 C CD1 . PHE B 182 ? 0.6021 0.8380 0.8030 -0.1162 -0.0370 -0.0301 186 PHE B CD1 
11743 C CD2 . PHE B 182 ? 0.6115 0.8308 0.8055 -0.1172 -0.0199 -0.0180 186 PHE B CD2 
11744 C CE1 . PHE B 182 ? 0.5684 0.8341 0.7835 -0.1093 -0.0340 -0.0282 186 PHE B CE1 
11745 C CE2 . PHE B 182 ? 0.5753 0.8247 0.7821 -0.1108 -0.0163 -0.0167 186 PHE B CE2 
11746 C CZ  . PHE B 182 ? 0.5521 0.8246 0.7702 -0.1063 -0.0233 -0.0221 186 PHE B CZ  
11756 N N   . CYS B 183 ? 0.6429 0.8068 0.7884 -0.0876 -0.0293 -0.0304 187 CYS B N   
11757 C CA  . CYS B 183 ? 0.6033 0.7659 0.7428 -0.0753 -0.0229 -0.0263 187 CYS B CA  
11758 C C   . CYS B 183 ? 0.5881 0.7764 0.7376 -0.0675 -0.0246 -0.0262 187 CYS B C   
11759 O O   . CYS B 183 ? 0.5995 0.8017 0.7555 -0.0683 -0.0325 -0.0302 187 CYS B O   
11760 C CB  . CYS B 183 ? 0.6091 0.7490 0.7295 -0.0667 -0.0233 -0.0290 187 CYS B CB  
11761 S SG  . CYS B 183 ? 0.6357 0.7446 0.7447 -0.0719 -0.0206 -0.0302 187 CYS B SG  
11766 N N   . LEU B 184 ? 0.5692 0.7633 0.7200 -0.0596 -0.0180 -0.0221 188 LEU B N   
11767 C CA  . LEU B 184 ? 0.5423 0.7573 0.7015 -0.0499 -0.0197 -0.0228 188 LEU B CA  
11768 C C   . LEU B 184 ? 0.5298 0.7318 0.6746 -0.0381 -0.0236 -0.0242 188 LEU B C   
11769 O O   . LEU B 184 ? 0.5510 0.7304 0.6801 -0.0365 -0.0215 -0.0235 188 LEU B O   
11770 C CB  . LEU B 184 ? 0.4907 0.7187 0.6577 -0.0469 -0.0109 -0.0189 188 LEU B CB  
11771 C CG  . LEU B 184 ? 0.4681 0.7166 0.6515 -0.0583 -0.0066 -0.0168 188 LEU B CG  
11772 C CD1 . LEU B 184 ? 0.4487 0.7140 0.6387 -0.0532 0.0019  -0.0143 188 LEU B CD1 
11773 C CD2 . LEU B 184 ? 0.4700 0.7410 0.6697 -0.0636 -0.0138 -0.0209 188 LEU B CD2 
11785 N N   . PRO B 185 ? 0.5240 0.7401 0.6742 -0.0299 -0.0296 -0.0260 189 PRO B N   
11786 C CA  . PRO B 185 ? 0.5164 0.7195 0.6525 -0.0194 -0.0335 -0.0258 189 PRO B CA  
11787 C C   . PRO B 185 ? 0.5407 0.7283 0.6664 -0.0137 -0.0257 -0.0223 189 PRO B C   
11788 O O   . PRO B 185 ? 0.5631 0.7570 0.6956 -0.0133 -0.0185 -0.0203 189 PRO B O   
11789 C CB  . PRO B 185 ? 0.5080 0.7314 0.6564 -0.0108 -0.0399 -0.0269 189 PRO B CB  
11790 C CG  . PRO B 185 ? 0.5096 0.7563 0.6766 -0.0186 -0.0427 -0.0296 189 PRO B CG  
11791 C CD  . PRO B 185 ? 0.5097 0.7544 0.6798 -0.0301 -0.0338 -0.0281 189 PRO B CD  
11799 N N   . THR B 186 ? 0.5172 0.6857 0.6261 -0.0099 -0.0273 -0.0216 190 THR B N   
11800 C CA  . THR B 186 ? 0.5129 0.6672 0.6123 -0.0051 -0.0207 -0.0185 190 THR B CA  
11801 C C   . THR B 186 ? 0.4975 0.6616 0.6043 0.0037  -0.0192 -0.0170 190 THR B C   
11802 O O   . THR B 186 ? 0.5110 0.6877 0.6255 0.0094  -0.0250 -0.0184 190 THR B O   
11803 C CB  . THR B 186 ? 0.4947 0.6313 0.5766 -0.0022 -0.0234 -0.0180 190 THR B CB  
11804 O OG1 . THR B 186 ? 0.5087 0.6405 0.5842 -0.0089 -0.0272 -0.0214 190 THR B OG1 
11805 C CG2 . THR B 186 ? 0.4814 0.6029 0.5545 -0.0010 -0.0158 -0.0154 190 THR B CG2 
11813 N N   . PHE B 187 ? 0.4998 0.6578 0.6041 0.0052  -0.0117 -0.0146 191 PHE B N   
11814 C CA  . PHE B 187 ? 0.4923 0.6578 0.6019 0.0132  -0.0095 -0.0144 191 PHE B CA  
11815 C C   . PHE B 187 ? 0.5075 0.6570 0.6061 0.0156  -0.0044 -0.0116 191 PHE B C   
11816 O O   . PHE B 187 ? 0.5221 0.6603 0.6139 0.0102  -0.0004 -0.0096 191 PHE B O   
11817 C CB  . PHE B 187 ? 0.4566 0.6431 0.5813 0.0105  -0.0048 -0.0157 191 PHE B CB  
11818 C CG  . PHE B 187 ? 0.4737 0.6569 0.5971 0.0013  0.0026  -0.0128 191 PHE B CG  
11819 C CD1 . PHE B 187 ? 0.4820 0.6587 0.5997 0.0029  0.0090  -0.0102 191 PHE B CD1 
11820 C CD2 . PHE B 187 ? 0.4928 0.6784 0.6204 -0.0092 0.0022  -0.0126 191 PHE B CD2 
11821 C CE1 . PHE B 187 ? 0.4919 0.6645 0.6077 -0.0053 0.0147  -0.0065 191 PHE B CE1 
11822 C CE2 . PHE B 187 ? 0.4937 0.6737 0.6198 -0.0177 0.0080  -0.0090 191 PHE B CE2 
11823 C CZ  . PHE B 187 ? 0.4968 0.6703 0.6168 -0.0155 0.0142  -0.0056 191 PHE B CZ  
11833 N N   . GLY B 188 ? 0.4952 0.6439 0.5930 0.0242  -0.0052 -0.0119 192 GLY B N   
11834 C CA  . GLY B 188 ? 0.4736 0.6081 0.5618 0.0266  -0.0017 -0.0096 192 GLY B CA  
11835 C C   . GLY B 188 ? 0.4677 0.6065 0.5582 0.0241  0.0059  -0.0088 192 GLY B C   
11836 O O   . GLY B 188 ? 0.4342 0.5635 0.5188 0.0188  0.0097  -0.0059 192 GLY B O   
11840 N N   . PHE B 189 ? 0.4783 0.6315 0.5769 0.0281  0.0079  -0.0114 193 PHE B N   
11841 C CA  . PHE B 189 ? 0.4926 0.6517 0.5917 0.0253  0.0152  -0.0104 193 PHE B CA  
11842 C C   . PHE B 189 ? 0.5209 0.7037 0.6327 0.0260  0.0180  -0.0139 193 PHE B C   
11843 O O   . PHE B 189 ? 0.5359 0.7280 0.6539 0.0346  0.0156  -0.0188 193 PHE B O   
11844 C CB  . PHE B 189 ? 0.4754 0.6243 0.5661 0.0308  0.0164  -0.0105 193 PHE B CB  
11845 C CG  . PHE B 189 ? 0.4625 0.6205 0.5531 0.0295  0.0229  -0.0105 193 PHE B CG  
11846 C CD1 . PHE B 189 ? 0.4682 0.6270 0.5570 0.0209  0.0278  -0.0057 193 PHE B CD1 
11847 C CD2 . PHE B 189 ? 0.4660 0.6309 0.5575 0.0370  0.0238  -0.0154 193 PHE B CD2 
11848 C CE1 . PHE B 189 ? 0.4924 0.6595 0.5790 0.0191  0.0335  -0.0047 193 PHE B CE1 
11849 C CE2 . PHE B 189 ? 0.4722 0.6465 0.5615 0.0356  0.0301  -0.0158 193 PHE B CE2 
11850 C CZ  . PHE B 189 ? 0.4868 0.6626 0.5731 0.0262  0.0350  -0.0099 193 PHE B CZ  
11860 N N   . LYS B 190 ? 0.5064 0.6990 0.6225 0.0170  0.0231  -0.0114 194 LYS B N   
11861 C CA  . LYS B 190 ? 0.5195 0.7372 0.6474 0.0154  0.0278  -0.0137 194 LYS B CA  
11862 C C   . LYS B 190 ? 0.4714 0.6915 0.5929 0.0132  0.0355  -0.0114 194 LYS B C   
11863 O O   . LYS B 190 ? 0.4651 0.6750 0.5791 0.0051  0.0383  -0.0052 194 LYS B O   
11864 C CB  . LYS B 190 ? 0.5771 0.8054 0.7144 0.0048  0.0280  -0.0116 194 LYS B CB  
11865 C CG  . LYS B 190 ? 0.6445 0.8779 0.7907 0.0066  0.0203  -0.0150 194 LYS B CG  
11866 C CD  . LYS B 190 ? 0.7138 0.9541 0.8674 -0.0058 0.0200  -0.0127 194 LYS B CD  
11867 C CE  . LYS B 190 ? 0.7782 1.0240 0.9396 -0.0047 0.0114  -0.0162 194 LYS B CE  
11868 N NZ  . LYS B 190 ? 0.8185 1.0689 0.9863 -0.0178 0.0103  -0.0147 194 LYS B NZ  
11882 N N   . HIS B 191 ? 0.4758 0.7086 0.5995 0.0210  0.0383  -0.0166 195 HIS B N   
11883 C CA  . HIS B 191 ? 0.4892 0.7312 0.6079 0.0185  0.0462  -0.0156 195 HIS B CA  
11884 C C   . HIS B 191 ? 0.4860 0.7561 0.6173 0.0121  0.0522  -0.0160 195 HIS B C   
11885 O O   . HIS B 191 ? 0.4543 0.7447 0.5989 0.0182  0.0522  -0.0229 195 HIS B O   
11886 C CB  . HIS B 191 ? 0.5292 0.7714 0.6430 0.0299  0.0465  -0.0224 195 HIS B CB  
11887 C CG  . HIS B 191 ? 0.5649 0.8214 0.6738 0.0281  0.0548  -0.0233 195 HIS B CG  
11888 N ND1 . HIS B 191 ? 0.5762 0.8343 0.6785 0.0166  0.0604  -0.0152 195 HIS B ND1 
11889 C CD2 . HIS B 191 ? 0.5779 0.8477 0.6866 0.0363  0.0584  -0.0314 195 HIS B CD2 
11890 C CE1 . HIS B 191 ? 0.5910 0.8635 0.6881 0.0172  0.0672  -0.0175 195 HIS B CE1 
11891 N NE2 . HIS B 191 ? 0.5895 0.8698 0.6903 0.0292  0.0665  -0.0280 195 HIS B NE2 
11899 N N   . ILE B 192 ? 0.5104 0.7819 0.6384 -0.0004 0.0571  -0.0083 196 ILE B N   
11900 C CA  . ILE B 192 ? 0.5196 0.8146 0.6600 -0.0102 0.0619  -0.0065 196 ILE B CA  
11901 C C   . ILE B 192 ? 0.4743 0.7894 0.6120 -0.0145 0.0719  -0.0051 196 ILE B C   
11902 O O   . ILE B 192 ? 0.4291 0.7733 0.5799 -0.0167 0.0772  -0.0082 196 ILE B O   
11903 C CB  . ILE B 192 ? 0.5919 0.8733 0.7320 -0.0231 0.0591  0.0016  196 ILE B CB  
11904 C CG1 . ILE B 192 ? 0.6351 0.9024 0.7790 -0.0189 0.0499  -0.0015 196 ILE B CG1 
11905 C CG2 . ILE B 192 ? 0.6014 0.9063 0.7540 -0.0353 0.0641  0.0045  196 ILE B CG2 
11906 C CD1 . ILE B 192 ? 0.6724 0.9227 0.8142 -0.0299 0.0463  0.0044  196 ILE B CD1 
11918 N N   . LEU B 193 ? 0.5158 0.8174 0.6366 -0.0158 0.0745  -0.0004 197 LEU B N   
11919 C CA  . LEU B 193 ? 0.5456 0.8658 0.6607 -0.0208 0.0839  0.0018  197 LEU B CA  
11920 C C   . LEU B 193 ? 0.5339 0.8439 0.6321 -0.0131 0.0848  -0.0005 197 LEU B C   
11921 O O   . LEU B 193 ? 0.5323 0.8178 0.6171 -0.0150 0.0809  0.0060  197 LEU B O   
11922 C CB  . LEU B 193 ? 0.5648 0.8818 0.6756 -0.0376 0.0870  0.0144  197 LEU B CB  
11923 C CG  . LEU B 193 ? 0.6004 0.9351 0.7025 -0.0457 0.0968  0.0195  197 LEU B CG  
11924 C CD1 . LEU B 193 ? 0.6156 0.9889 0.7315 -0.0451 0.1053  0.0123  197 LEU B CD1 
11925 C CD2 . LEU B 193 ? 0.6159 0.9400 0.7125 -0.0624 0.0974  0.0338  197 LEU B CD2 
11937 N N   . PRO B 194 ? 0.5213 0.8499 0.6203 -0.0039 0.0893  -0.0101 198 PRO B N   
11938 C CA  . PRO B 194 ? 0.5292 0.8507 0.6106 0.0012  0.0909  -0.0122 198 PRO B CA  
11939 C C   . PRO B 194 ? 0.5454 0.8649 0.6117 -0.0114 0.0957  -0.0007 198 PRO B C   
11940 O O   . PRO B 194 ? 0.5433 0.8756 0.6137 -0.0237 0.1008  0.0071  198 PRO B O   
11941 C CB  . PRO B 194 ? 0.5459 0.8943 0.6332 0.0108  0.0970  -0.0250 198 PRO B CB  
11942 C CG  . PRO B 194 ? 0.5229 0.8833 0.6320 0.0162  0.0942  -0.0313 198 PRO B CG  
11943 C CD  . PRO B 194 ? 0.4995 0.8558 0.6161 0.0033  0.0923  -0.0207 198 PRO B CD  
11951 N N   . LEU B 195 ? 0.5589 0.8621 0.6077 -0.0086 0.0933  0.0008  199 LEU B N   
11952 C CA  . LEU B 195 ? 0.5888 0.8882 0.6211 -0.0192 0.0962  0.0121  199 LEU B CA  
11953 C C   . LEU B 195 ? 0.6070 0.9371 0.6373 -0.0263 0.1074  0.0127  199 LEU B C   
11954 O O   . LEU B 195 ? 0.6281 0.9795 0.6599 -0.0187 0.1131  0.0013  199 LEU B O   
11955 C CB  . LEU B 195 ? 0.5900 0.8725 0.6048 -0.0129 0.0918  0.0107  199 LEU B CB  
11956 C CG  . LEU B 195 ? 0.5693 0.8240 0.5859 -0.0058 0.0815  0.0095  199 LEU B CG  
11957 C CD1 . LEU B 195 ? 0.5636 0.8129 0.5718 0.0052  0.0783  -0.0006 199 LEU B CD1 
11958 C CD2 . LEU B 195 ? 0.5611 0.7938 0.5706 -0.0135 0.0764  0.0225  199 LEU B CD2 
11970 N N   . THR B 196 ? 0.5899 0.9220 0.6169 -0.0412 0.1107  0.0261  200 THR B N   
11971 C CA  . THR B 196 ? 0.6598 1.0205 0.6829 -0.0510 0.1218  0.0296  200 THR B CA  
11972 C C   . THR B 196 ? 0.6652 1.0132 0.6707 -0.0650 0.1217  0.0466  200 THR B C   
11973 O O   . THR B 196 ? 0.6334 0.9526 0.6359 -0.0682 0.1132  0.0558  200 THR B O   
11974 C CB  . THR B 196 ? 0.7740 1.1595 0.8187 -0.0575 0.1275  0.0284  200 THR B CB  
11975 O OG1 . THR B 196 ? 0.8087 1.1753 0.8614 -0.0669 0.1212  0.0386  200 THR B OG1 
11976 C CG2 . THR B 196 ? 0.8281 1.2283 0.8908 -0.0429 0.1271  0.0119  200 THR B CG2 
11984 N N   . ASN B 197 ? 0.7099 1.0803 0.7036 -0.0731 0.1313  0.0506  201 ASN B N   
11985 C CA  . ASN B 197 ? 0.7469 1.1081 0.7239 -0.0883 0.1318  0.0684  201 ASN B CA  
11986 C C   . ASN B 197 ? 0.7117 1.0708 0.7015 -0.1032 0.1320  0.0801  201 ASN B C   
11987 O O   . ASN B 197 ? 0.7031 1.0410 0.6832 -0.1141 0.1275  0.0957  201 ASN B O   
11988 C CB  . ASN B 197 ? 0.8105 1.1986 0.7703 -0.0937 0.1427  0.0694  201 ASN B CB  
11989 C CG  . ASN B 197 ? 0.8515 1.2796 0.8263 -0.0969 0.1553  0.0618  201 ASN B CG  
11990 O OD1 . ASN B 197 ? 0.8552 1.3029 0.8377 -0.0840 0.1596  0.0449  201 ASN B OD1 
11991 N ND2 . ASN B 197 ? 0.8820 1.3221 0.8622 -0.1142 0.1609  0.0742  201 ASN B ND2 
11998 N N   . ASP B 198 ? 0.7086 1.0886 0.7206 -0.1036 0.1364  0.0727  202 ASP B N   
11999 C CA  . ASP B 198 ? 0.7197 1.1049 0.7450 -0.1195 0.1382  0.0825  202 ASP B CA  
12000 C C   . ASP B 198 ? 0.6973 1.0470 0.7291 -0.1200 0.1261  0.0876  202 ASP B C   
12001 O O   . ASP B 198 ? 0.6833 1.0285 0.7313 -0.1111 0.1210  0.0777  202 ASP B O   
12002 C CB  . ASP B 198 ? 0.7192 1.1406 0.7674 -0.1183 0.1459  0.0713  202 ASP B CB  
12003 C CG  . ASP B 198 ? 0.7298 1.1602 0.7930 -0.1359 0.1480  0.0806  202 ASP B CG  
12004 O OD1 . ASP B 198 ? 0.7646 1.1724 0.8188 -0.1497 0.1440  0.0962  202 ASP B OD1 
12005 O OD2 . ASP B 198 ? 0.7083 1.1684 0.7930 -0.1358 0.1530  0.0721  202 ASP B OD2 
12010 N N   . ALA B 199 ? 0.7164 1.0404 0.7349 -0.1304 0.1213  0.1031  203 ALA B N   
12011 C CA  . ALA B 199 ? 0.6981 0.9879 0.7220 -0.1307 0.1101  0.1076  203 ALA B CA  
12012 C C   . ALA B 199 ? 0.6682 0.9632 0.7120 -0.1413 0.1101  0.1085  203 ALA B C   
12013 O O   . ALA B 199 ? 0.6508 0.9273 0.7056 -0.1364 0.1021  0.1038  203 ALA B O   
12014 C CB  . ALA B 199 ? 0.7136 0.9748 0.7190 -0.1382 0.1045  0.1238  203 ALA B CB  
12020 N N   . GLU B 200 ? 0.6533 0.9742 0.7018 -0.1563 0.1188  0.1145  204 GLU B N   
12021 C CA  . GLU B 200 ? 0.6864 1.0151 0.7552 -0.1674 0.1185  0.1149  204 GLU B CA  
12022 C C   . GLU B 200 ? 0.6213 0.9641 0.7104 -0.1545 0.1169  0.0979  204 GLU B C   
12023 O O   . GLU B 200 ? 0.5966 0.9291 0.6998 -0.1569 0.1103  0.0956  204 GLU B O   
12024 C CB  . GLU B 200 ? 0.7854 1.1457 0.8570 -0.1855 0.1296  0.1232  204 GLU B CB  
12025 C CG  . GLU B 200 ? 0.8884 1.2288 0.9468 -0.2049 0.1281  0.1432  204 GLU B CG  
12026 C CD  . GLU B 200 ? 0.9385 1.2459 1.0055 -0.2120 0.1171  0.1484  204 GLU B CD  
12027 O OE1 . GLU B 200 ? 0.9301 1.2443 1.0176 -0.2103 0.1144  0.1385  204 GLU B OE1 
12028 O OE2 . GLU B 200 ? 0.9750 1.2491 1.0278 -0.2187 0.1105  0.1618  204 GLU B OE2 
12035 N N   . ARG B 201 ? 0.6196 0.9851 0.7096 -0.1405 0.1221  0.0858  205 ARG B N   
12036 C CA  . ARG B 201 ? 0.6248 1.0008 0.7326 -0.1267 0.1192  0.0702  205 ARG B CA  
12037 C C   . ARG B 201 ? 0.5918 0.9321 0.6978 -0.1166 0.1072  0.0670  205 ARG B C   
12038 O O   . ARG B 201 ? 0.5469 0.8852 0.6681 -0.1137 0.1016  0.0606  205 ARG B O   
12039 C CB  . ARG B 201 ? 0.7084 1.1096 0.8147 -0.1124 0.1259  0.0582  205 ARG B CB  
12040 C CG  . ARG B 201 ? 0.7999 1.2114 0.9238 -0.0969 0.1224  0.0426  205 ARG B CG  
12041 C CD  . ARG B 201 ? 0.9271 1.3685 1.0755 -0.1040 0.1254  0.0394  205 ARG B CD  
12042 N NE  . ARG B 201 ? 1.0332 1.4842 1.1982 -0.0884 0.1208  0.0251  205 ARG B NE  
12043 C CZ  . ARG B 201 ? 1.1214 1.5727 1.3043 -0.0895 0.1139  0.0222  205 ARG B CZ  
12044 N NH1 . ARG B 201 ? 1.1644 1.6070 1.3518 -0.1058 0.1109  0.0314  205 ARG B NH1 
12045 N NH2 . ARG B 201 ? 1.1344 1.5941 1.3302 -0.0744 0.1093  0.0099  205 ARG B NH2 
12059 N N   . PHE B 202 ? 0.6139 0.9272 0.7013 -0.1112 0.1031  0.0714  206 PHE B N   
12060 C CA  . PHE B 202 ? 0.6004 0.8805 0.6856 -0.1029 0.0926  0.0695  206 PHE B CA  
12061 C C   . PHE B 202 ? 0.6009 0.8625 0.6932 -0.1143 0.0867  0.0760  206 PHE B C   
12062 O O   . PHE B 202 ? 0.5760 0.8251 0.6769 -0.1088 0.0798  0.0695  206 PHE B O   
12063 C CB  . PHE B 202 ? 0.5925 0.8505 0.6574 -0.0974 0.0899  0.0747  206 PHE B CB  
12064 C CG  . PHE B 202 ? 0.5752 0.8007 0.6375 -0.0894 0.0801  0.0735  206 PHE B CG  
12065 C CD1 . PHE B 202 ? 0.5833 0.7839 0.6454 -0.0974 0.0743  0.0818  206 PHE B CD1 
12066 C CD2 . PHE B 202 ? 0.5636 0.7834 0.6233 -0.0742 0.0769  0.0642  206 PHE B CD2 
12067 C CE1 . PHE B 202 ? 0.5701 0.7434 0.6303 -0.0894 0.0662  0.0798  206 PHE B CE1 
12068 C CE2 . PHE B 202 ? 0.5574 0.7503 0.6150 -0.0676 0.0689  0.0633  206 PHE B CE2 
12069 C CZ  . PHE B 202 ? 0.5615 0.7323 0.6195 -0.0748 0.0639  0.0708  206 PHE B CZ  
12079 N N   . ASN B 203 ? 0.6301 0.8892 0.7182 -0.1306 0.0891  0.0888  207 ASN B N   
12080 C CA  . ASN B 203 ? 0.6528 0.8942 0.7483 -0.1427 0.0834  0.0946  207 ASN B CA  
12081 C C   . ASN B 203 ? 0.6805 0.9421 0.7971 -0.1453 0.0833  0.0857  207 ASN B C   
12082 O O   . ASN B 203 ? 0.7167 0.9609 0.8405 -0.1465 0.0756  0.0828  207 ASN B O   
12083 C CB  . ASN B 203 ? 0.6539 0.8924 0.7421 -0.1614 0.0866  0.1105  207 ASN B CB  
12084 C CG  . ASN B 203 ? 0.6410 0.8506 0.7090 -0.1602 0.0828  0.1212  207 ASN B CG  
12085 O OD1 . ASN B 203 ? 0.6481 0.8357 0.7101 -0.1468 0.0764  0.1169  207 ASN B OD1 
12086 N ND2 . ASN B 203 ? 0.6515 0.8616 0.7093 -0.1747 0.0865  0.1358  207 ASN B ND2 
12093 N N   . GLU B 204 ? 0.6584 0.9576 0.7850 -0.1459 0.0916  0.0809  208 GLU B N   
12094 C CA  . GLU B 204 ? 0.6959 1.0182 0.8444 -0.1498 0.0914  0.0737  208 GLU B CA  
12095 C C   . GLU B 204 ? 0.6433 0.9582 0.7991 -0.1342 0.0836  0.0609  208 GLU B C   
12096 O O   . GLU B 204 ? 0.6355 0.9473 0.8035 -0.1382 0.0773  0.0574  208 GLU B O   
12097 C CB  . GLU B 204 ? 0.7929 1.1595 0.9514 -0.1519 0.1024  0.0707  208 GLU B CB  
12098 C CG  . GLU B 204 ? 0.8866 1.2818 1.0701 -0.1562 0.1023  0.0636  208 GLU B CG  
12099 C CD  . GLU B 204 ? 0.9734 1.4150 1.1686 -0.1578 0.1140  0.0602  208 GLU B CD  
12100 O OE1 . GLU B 204 ? 1.0129 1.4637 1.1948 -0.1554 0.1225  0.0626  208 GLU B OE1 
12101 O OE2 . GLU B 204 ? 0.9981 1.4683 1.2159 -0.1614 0.1146  0.0545  208 GLU B OE2 
12108 N N   . ILE B 205 ? 0.6250 0.9367 0.7728 -0.1171 0.0834  0.0539  209 ILE B N   
12109 C CA  . ILE B 205 ? 0.6876 0.9928 0.8414 -0.1030 0.0762  0.0428  209 ILE B CA  
12110 C C   . ILE B 205 ? 0.6677 0.9361 0.8140 -0.1029 0.0670  0.0449  209 ILE B C   
12111 O O   . ILE B 205 ? 0.6316 0.8946 0.7855 -0.0996 0.0602  0.0384  209 ILE B O   
12112 C CB  . ILE B 205 ? 0.8250 1.1359 0.9725 -0.0857 0.0782  0.0351  209 ILE B CB  
12113 C CG1 . ILE B 205 ? 0.9039 1.2536 1.0622 -0.0835 0.0867  0.0296  209 ILE B CG1 
12114 C CG2 . ILE B 205 ? 0.8758 1.1744 1.0265 -0.0724 0.0699  0.0261  209 ILE B CG2 
12115 C CD1 . ILE B 205 ? 0.9416 1.2964 1.0926 -0.0673 0.0893  0.0218  209 ILE B CD1 
12127 N N   . VAL B 206 ? 0.7068 0.9500 0.8376 -0.1059 0.0665  0.0535  210 VAL B N   
12128 C CA  . VAL B 206 ? 0.6626 0.8718 0.7873 -0.1056 0.0584  0.0549  210 VAL B CA  
12129 C C   . VAL B 206 ? 0.6660 0.8719 0.8017 -0.1180 0.0540  0.0553  210 VAL B C   
12130 O O   . VAL B 206 ? 0.6361 0.8278 0.7744 -0.1142 0.0470  0.0489  210 VAL B O   
12131 C CB  . VAL B 206 ? 0.6118 0.7975 0.7206 -0.1081 0.0585  0.0652  210 VAL B CB  
12132 C CG1 . VAL B 206 ? 0.5934 0.7469 0.6995 -0.1128 0.0510  0.0685  210 VAL B CG1 
12133 C CG2 . VAL B 206 ? 0.5822 0.7626 0.6797 -0.0933 0.0590  0.0622  210 VAL B CG2 
12143 N N   . LYS B 207 ? 0.6651 0.8848 0.8069 -0.1336 0.0582  0.0626  211 LYS B N   
12144 C CA  . LYS B 207 ? 0.6740 0.8913 0.8271 -0.1475 0.0538  0.0633  211 LYS B CA  
12145 C C   . LYS B 207 ? 0.6601 0.8959 0.8285 -0.1428 0.0501  0.0517  211 LYS B C   
12146 O O   . LYS B 207 ? 0.6703 0.8941 0.8440 -0.1481 0.0428  0.0483  211 LYS B O   
12147 C CB  . LYS B 207 ? 0.6872 0.9217 0.8455 -0.1659 0.0600  0.0736  211 LYS B CB  
12148 C CG  . LYS B 207 ? 0.6943 0.9061 0.8372 -0.1741 0.0615  0.0874  211 LYS B CG  
12149 C CD  . LYS B 207 ? 0.6865 0.9223 0.8323 -0.1907 0.0700  0.0979  211 LYS B CD  
12150 C CE  . LYS B 207 ? 0.6808 0.8939 0.8092 -0.1989 0.0709  0.1130  211 LYS B CE  
12151 N NZ  . LYS B 207 ? 0.6886 0.9293 0.8162 -0.2128 0.0811  0.1232  211 LYS B NZ  
12165 N N   . ASN B 208 ? 0.6338 0.8978 0.8089 -0.1325 0.0543  0.0452  212 ASN B N   
12166 C CA  . ASN B 208 ? 0.6258 0.9099 0.8162 -0.1274 0.0503  0.0350  212 ASN B CA  
12167 C C   . ASN B 208 ? 0.5859 0.8529 0.7699 -0.1115 0.0432  0.0266  212 ASN B C   
12168 O O   . ASN B 208 ? 0.5409 0.8213 0.7356 -0.1062 0.0383  0.0187  212 ASN B O   
12169 C CB  . ASN B 208 ? 0.6633 0.9873 0.8662 -0.1234 0.0579  0.0316  212 ASN B CB  
12170 C CG  . ASN B 208 ? 0.7129 1.0612 0.9258 -0.1406 0.0654  0.0388  212 ASN B CG  
12171 O OD1 . ASN B 208 ? 0.7431 1.0846 0.9609 -0.1567 0.0624  0.0440  212 ASN B OD1 
12172 N ND2 . ASN B 208 ? 0.7200 1.0968 0.9357 -0.1378 0.0752  0.0388  212 ASN B ND2 
12179 N N   . GLN B 209 ? 0.6045 0.8435 0.7717 -0.1040 0.0422  0.0286  213 GLN B N   
12180 C CA  . GLN B 209 ? 0.6043 0.8278 0.7648 -0.0902 0.0362  0.0215  213 GLN B CA  
12181 C C   . GLN B 209 ? 0.6163 0.8219 0.7772 -0.0950 0.0279  0.0181  213 GLN B C   
12182 O O   . GLN B 209 ? 0.6430 0.8329 0.8021 -0.1067 0.0264  0.0226  213 GLN B O   
12183 C CB  . GLN B 209 ? 0.6119 0.8134 0.7558 -0.0815 0.0379  0.0245  213 GLN B CB  
12184 C CG  . GLN B 209 ? 0.6088 0.8255 0.7496 -0.0737 0.0446  0.0252  213 GLN B CG  
12185 C CD  . GLN B 209 ? 0.5971 0.8360 0.7469 -0.0630 0.0442  0.0166  213 GLN B CD  
12186 O OE1 . GLN B 209 ? 0.5823 0.8485 0.7419 -0.0639 0.0494  0.0154  213 GLN B OE1 
12187 N NE2 . GLN B 209 ? 0.6103 0.8378 0.7570 -0.0527 0.0380  0.0108  213 GLN B NE2 
12196 N N   . LYS B 210 ? 0.5797 0.7868 0.7419 -0.0859 0.0221  0.0102  214 LYS B N   
12197 C CA  . LYS B 210 ? 0.5842 0.7740 0.7433 -0.0880 0.0140  0.0054  214 LYS B CA  
12198 C C   . LYS B 210 ? 0.5103 0.6824 0.6561 -0.0745 0.0115  0.0015  214 LYS B C   
12199 O O   . LYS B 210 ? 0.4780 0.6585 0.6220 -0.0633 0.0132  0.0002  214 LYS B O   
12200 C CB  . LYS B 210 ? 0.6631 0.8743 0.8366 -0.0920 0.0084  -0.0002 214 LYS B CB  
12201 C CG  . LYS B 210 ? 0.7416 0.9751 0.9312 -0.1064 0.0112  0.0034  214 LYS B CG  
12202 C CD  . LYS B 210 ? 0.8375 1.0515 1.0250 -0.1220 0.0091  0.0072  214 LYS B CD  
12203 C CE  . LYS B 210 ? 0.8851 1.1221 1.0895 -0.1383 0.0112  0.0112  214 LYS B CE  
12204 N NZ  . LYS B 210 ? 0.9170 1.1347 1.1216 -0.1540 0.0056  0.0124  214 LYS B NZ  
12218 N N   . ILE B 211 ? 0.5375 0.6849 0.6738 -0.0759 0.0074  -0.0006 215 ILE B N   
12219 C CA  . ILE B 211 ? 0.5475 0.6780 0.6707 -0.0646 0.0060  -0.0037 215 ILE B CA  
12220 C C   . ILE B 211 ? 0.5411 0.6812 0.6645 -0.0577 0.0005  -0.0100 215 ILE B C   
12221 O O   . ILE B 211 ? 0.5318 0.6889 0.6655 -0.0619 -0.0037 -0.0129 215 ILE B O   
12222 C CB  . ILE B 211 ? 0.5699 0.6729 0.6836 -0.0677 0.0039  -0.0052 215 ILE B CB  
12223 C CG1 . ILE B 211 ? 0.5773 0.6783 0.6955 -0.0777 -0.0024 -0.0102 215 ILE B CG1 
12224 C CG2 . ILE B 211 ? 0.5903 0.6800 0.7014 -0.0712 0.0086  0.0022  215 ILE B CG2 
12225 C CD1 . ILE B 211 ? 0.5882 0.6628 0.6961 -0.0782 -0.0057 -0.0152 215 ILE B CD1 
12237 N N   . SER B 212 ? 0.5295 0.6593 0.6418 -0.0474 0.0001  -0.0117 216 SER B N   
12238 C CA  . SER B 212 ? 0.5210 0.6532 0.6290 -0.0416 -0.0060 -0.0168 216 SER B CA  
12239 C C   . SER B 212 ? 0.5146 0.6246 0.6077 -0.0393 -0.0070 -0.0197 216 SER B C   
12240 O O   . SER B 212 ? 0.5376 0.6319 0.6270 -0.0430 -0.0041 -0.0190 216 SER B O   
12241 C CB  . SER B 212 ? 0.5100 0.6538 0.6191 -0.0311 -0.0054 -0.0155 216 SER B CB  
12242 O OG  . SER B 212 ? 0.5044 0.6521 0.6106 -0.0264 -0.0126 -0.0191 216 SER B OG  
12248 N N   . ALA B 213 ? 0.4827 0.5913 0.5672 -0.0332 -0.0109 -0.0227 217 ALA B N   
12249 C CA  . ALA B 213 ? 0.4906 0.5813 0.5606 -0.0311 -0.0109 -0.0260 217 ALA B CA  
12250 C C   . ALA B 213 ? 0.4942 0.5863 0.5547 -0.0231 -0.0131 -0.0259 217 ALA B C   
12251 O O   . ALA B 213 ? 0.4476 0.5526 0.5129 -0.0192 -0.0163 -0.0238 217 ALA B O   
12252 C CB  . ALA B 213 ? 0.5019 0.5858 0.5689 -0.0386 -0.0157 -0.0325 217 ALA B CB  
12258 N N   . ASN B 214 ? 0.5200 0.5988 0.5674 -0.0207 -0.0113 -0.0280 218 ASN B N   
12259 C CA  . ASN B 214 ? 0.5415 0.6196 0.5773 -0.0150 -0.0132 -0.0273 218 ASN B CA  
12260 C C   . ASN B 214 ? 0.5458 0.6108 0.5678 -0.0154 -0.0107 -0.0318 218 ASN B C   
12261 O O   . ASN B 214 ? 0.5848 0.6412 0.6073 -0.0190 -0.0084 -0.0363 218 ASN B O   
12262 C CB  . ASN B 214 ? 0.5276 0.6080 0.5655 -0.0084 -0.0099 -0.0211 218 ASN B CB  
12263 C CG  . ASN B 214 ? 0.5309 0.6011 0.5664 -0.0065 -0.0025 -0.0194 218 ASN B CG  
12264 O OD1 . ASN B 214 ? 0.5183 0.5847 0.5468 -0.0022 -0.0004 -0.0168 218 ASN B OD1 
12265 N ND2 . ASN B 214 ? 0.5373 0.6031 0.5790 -0.0100 0.0010  -0.0202 218 ASN B ND2 
12272 N N   . ILE B 215 ? 0.4867 0.5503 0.4964 -0.0116 -0.0110 -0.0306 219 ILE B N   
12273 C CA  . ILE B 215 ? 0.5151 0.5706 0.5102 -0.0123 -0.0090 -0.0359 219 ILE B CA  
12274 C C   . ILE B 215 ? 0.4923 0.5405 0.4854 -0.0088 -0.0005 -0.0350 219 ILE B C   
12275 O O   . ILE B 215 ? 0.5475 0.5879 0.5381 -0.0094 0.0034  -0.0410 219 ILE B O   
12276 C CB  . ILE B 215 ? 0.5918 0.6511 0.5727 -0.0117 -0.0142 -0.0347 219 ILE B CB  
12277 C CG1 . ILE B 215 ? 0.6265 0.6942 0.6102 -0.0147 -0.0240 -0.0360 219 ILE B CG1 
12278 C CG2 . ILE B 215 ? 0.6335 0.6864 0.5976 -0.0128 -0.0110 -0.0406 219 ILE B CG2 
12279 C CD1 . ILE B 215 ? 0.6780 0.7493 0.6484 -0.0134 -0.0308 -0.0329 219 ILE B CD1 
12291 N N   . ASP B 216 ? 0.5056 0.5562 0.5004 -0.0048 0.0020  -0.0281 220 ASP B N   
12292 C CA  . ASP B 216 ? 0.4927 0.5390 0.4850 -0.0018 0.0093  -0.0270 220 ASP B CA  
12293 C C   . ASP B 216 ? 0.5451 0.5884 0.5503 -0.0001 0.0133  -0.0252 220 ASP B C   
12294 O O   . ASP B 216 ? 0.5146 0.5611 0.5296 -0.0007 0.0112  -0.0219 220 ASP B O   
12295 C CB  . ASP B 216 ? 0.5026 0.5520 0.4887 0.0004  0.0093  -0.0204 220 ASP B CB  
12296 C CG  . ASP B 216 ? 0.5125 0.5649 0.5087 0.0030  0.0074  -0.0138 220 ASP B CG  
12297 O OD1 . ASP B 216 ? 0.5141 0.5702 0.5194 0.0025  0.0039  -0.0141 220 ASP B OD1 
12298 O OD2 . ASP B 216 ? 0.5185 0.5701 0.5135 0.0050  0.0095  -0.0089 220 ASP B OD2 
12303 N N   . THR B 217 ? 0.5397 0.5781 0.5446 0.0021  0.0192  -0.0274 221 THR B N   
12304 C CA  . THR B 217 ? 0.5672 0.6009 0.5832 0.0036  0.0220  -0.0262 221 THR B CA  
12305 C C   . THR B 217 ? 0.5362 0.5744 0.5593 0.0056  0.0224  -0.0184 221 THR B C   
12306 O O   . THR B 217 ? 0.5488 0.5870 0.5800 0.0043  0.0211  -0.0158 221 THR B O   
12307 C CB  . THR B 217 ? 0.5950 0.6234 0.6101 0.0069  0.0274  -0.0309 221 THR B CB  
12308 O OG1 . THR B 217 ? 0.6303 0.6518 0.6412 0.0053  0.0265  -0.0396 221 THR B OG1 
12309 C CG2 . THR B 217 ? 0.5919 0.6166 0.6180 0.0099  0.0297  -0.0274 221 THR B CG2 
12317 N N   . PRO B 218 ? 0.5184 0.5603 0.5385 0.0080  0.0241  -0.0146 222 PRO B N   
12318 C CA  . PRO B 218 ? 0.4890 0.5339 0.5153 0.0097  0.0238  -0.0085 222 PRO B CA  
12319 C C   . PRO B 218 ? 0.5312 0.5807 0.5599 0.0086  0.0191  -0.0064 222 PRO B C   
12320 O O   . PRO B 218 ? 0.6662 0.7182 0.6899 0.0075  0.0153  -0.0076 222 PRO B O   
12321 C CB  . PRO B 218 ? 0.4767 0.5236 0.4978 0.0111  0.0256  -0.0057 222 PRO B CB  
12322 C CG  . PRO B 218 ? 0.4975 0.5438 0.5107 0.0103  0.0285  -0.0102 222 PRO B CG  
12323 C CD  . PRO B 218 ? 0.5033 0.5472 0.5132 0.0082  0.0258  -0.0155 222 PRO B CD  
12331 N N   . GLU B 219 ? 0.5185 0.5702 0.5549 0.0092  0.0193  -0.0035 223 GLU B N   
12332 C CA  . GLU B 219 ? 0.4928 0.5515 0.5339 0.0086  0.0161  -0.0026 223 GLU B CA  
12333 C C   . GLU B 219 ? 0.4705 0.5327 0.5125 0.0123  0.0153  0.0007  223 GLU B C   
12334 O O   . GLU B 219 ? 0.4395 0.4979 0.4784 0.0143  0.0168  0.0027  223 GLU B O   
12335 C CB  . GLU B 219 ? 0.4893 0.5490 0.5377 0.0053  0.0175  -0.0023 223 GLU B CB  
12336 C CG  . GLU B 219 ? 0.5247 0.5769 0.5725 0.0016  0.0180  -0.0058 223 GLU B CG  
12337 C CD  . GLU B 219 ? 0.5935 0.6481 0.6393 -0.0017 0.0141  -0.0102 223 GLU B CD  
12338 O OE1 . GLU B 219 ? 0.6218 0.6811 0.6629 0.0001  0.0111  -0.0109 223 GLU B OE1 
12339 O OE2 . GLU B 219 ? 0.6869 0.7381 0.7355 -0.0065 0.0132  -0.0128 223 GLU B OE2 
12346 N N   . GLY B 220 ? 0.4638 0.5338 0.5106 0.0133  0.0128  0.0006  224 GLY B N   
12347 C CA  . GLY B 220 ? 0.4912 0.5637 0.5386 0.0177  0.0111  0.0020  224 GLY B CA  
12348 C C   . GLY B 220 ? 0.5054 0.5821 0.5575 0.0189  0.0140  0.0030  224 GLY B C   
12349 O O   . GLY B 220 ? 0.5052 0.5875 0.5601 0.0225  0.0125  0.0021  224 GLY B O   
12353 N N   . GLY B 221 ? 0.5275 0.6013 0.5802 0.0161  0.0178  0.0048  225 GLY B N   
12354 C CA  . GLY B 221 ? 0.5240 0.6020 0.5793 0.0163  0.0202  0.0066  225 GLY B CA  
12355 C C   . GLY B 221 ? 0.5469 0.6244 0.5996 0.0207  0.0193  0.0066  225 GLY B C   
12356 O O   . GLY B 221 ? 0.5125 0.5968 0.5667 0.0224  0.0201  0.0058  225 GLY B O   
12360 N N   . PHE B 222 ? 0.5127 0.5823 0.5612 0.0222  0.0176  0.0073  226 PHE B N   
12361 C CA  . PHE B 222 ? 0.5356 0.6027 0.5816 0.0253  0.0159  0.0072  226 PHE B CA  
12362 C C   . PHE B 222 ? 0.4881 0.5597 0.5355 0.0295  0.0130  0.0039  226 PHE B C   
12363 O O   . PHE B 222 ? 0.5088 0.5817 0.5556 0.0324  0.0126  0.0021  226 PHE B O   
12364 C CB  . PHE B 222 ? 0.5439 0.6027 0.5858 0.0247  0.0143  0.0089  226 PHE B CB  
12365 C CG  . PHE B 222 ? 0.5399 0.5963 0.5822 0.0224  0.0171  0.0113  226 PHE B CG  
12366 C CD1 . PHE B 222 ? 0.5285 0.5872 0.5738 0.0211  0.0200  0.0122  226 PHE B CD1 
12367 C CD2 . PHE B 222 ? 0.5606 0.6128 0.6009 0.0215  0.0164  0.0129  226 PHE B CD2 
12368 C CE1 . PHE B 222 ? 0.5348 0.5914 0.5819 0.0205  0.0216  0.0142  226 PHE B CE1 
12369 C CE2 . PHE B 222 ? 0.5684 0.6212 0.6114 0.0202  0.0188  0.0146  226 PHE B CE2 
12370 C CZ  . PHE B 222 ? 0.5505 0.6054 0.5972 0.0204  0.0212  0.0150  226 PHE B CZ  
12380 N N   . ASP B 223 ? 0.5194 0.5936 0.5688 0.0305  0.0106  0.0024  227 ASP B N   
12381 C CA  . ASP B 223 ? 0.5095 0.5902 0.5629 0.0357  0.0077  -0.0013 227 ASP B CA  
12382 C C   . ASP B 223 ? 0.5472 0.6404 0.6056 0.0361  0.0118  -0.0037 227 ASP B C   
12383 O O   . ASP B 223 ? 0.5377 0.6346 0.5969 0.0410  0.0115  -0.0073 227 ASP B O   
12384 C CB  . ASP B 223 ? 0.5378 0.6219 0.5940 0.0362  0.0041  -0.0021 227 ASP B CB  
12385 C CG  . ASP B 223 ? 0.5802 0.6536 0.6310 0.0388  -0.0020 -0.0007 227 ASP B CG  
12386 O OD1 . ASP B 223 ? 0.5945 0.6588 0.6413 0.0411  -0.0039 -0.0001 227 ASP B OD1 
12387 O OD2 . ASP B 223 ? 0.6019 0.6757 0.6518 0.0379  -0.0053 0.0001  227 ASP B OD2 
12392 N N   . ALA B 224 ? 0.5576 0.6570 0.6186 0.0307  0.0158  -0.0017 228 ALA B N   
12393 C CA  . ALA B 224 ? 0.5389 0.6510 0.6037 0.0292  0.0203  -0.0025 228 ALA B CA  
12394 C C   . ALA B 224 ? 0.5310 0.6403 0.5898 0.0296  0.0227  -0.0013 228 ALA B C   
12395 O O   . ALA B 224 ? 0.5245 0.6435 0.5836 0.0319  0.0250  -0.0042 228 ALA B O   
12396 C CB  . ALA B 224 ? 0.5334 0.6496 0.6016 0.0219  0.0231  0.0006  228 ALA B CB  
12402 N N   . ILE B 225 ? 0.5607 0.6582 0.6142 0.0274  0.0221  0.0024  229 ILE B N   
12403 C CA  . ILE B 225 ? 0.5470 0.6421 0.5950 0.0277  0.0230  0.0037  229 ILE B CA  
12404 C C   . ILE B 225 ? 0.5704 0.6658 0.6160 0.0335  0.0206  -0.0016 229 ILE B C   
12405 O O   . ILE B 225 ? 0.5715 0.6734 0.6140 0.0349  0.0224  -0.0040 229 ILE B O   
12406 C CB  . ILE B 225 ? 0.4967 0.5802 0.5418 0.0256  0.0217  0.0078  229 ILE B CB  
12407 C CG1 . ILE B 225 ? 0.4754 0.5575 0.5227 0.0208  0.0240  0.0122  229 ILE B CG1 
12408 C CG2 . ILE B 225 ? 0.4613 0.5429 0.5014 0.0264  0.0208  0.0085  229 ILE B CG2 
12409 C CD1 . ILE B 225 ? 0.4581 0.5309 0.5045 0.0201  0.0231  0.0152  229 ILE B CD1 
12421 N N   . MET B 226 ? 0.5667 0.6542 0.6129 0.0369  0.0162  -0.0037 230 MET B N   
12422 C CA  . MET B 226 ? 0.5401 0.6242 0.5842 0.0427  0.0127  -0.0090 230 MET B CA  
12423 C C   . MET B 226 ? 0.5625 0.6600 0.6103 0.0475  0.0147  -0.0151 230 MET B C   
12424 O O   . MET B 226 ? 0.5600 0.6598 0.6044 0.0511  0.0150  -0.0200 230 MET B O   
12425 C CB  . MET B 226 ? 0.5153 0.5880 0.5596 0.0449  0.0071  -0.0088 230 MET B CB  
12426 C CG  . MET B 226 ? 0.5135 0.5806 0.5572 0.0518  0.0021  -0.0144 230 MET B CG  
12427 S SD  . MET B 226 ? 0.5461 0.6040 0.5827 0.0518  0.0002  -0.0169 230 MET B SD  
12428 C CE  . MET B 226 ? 0.5270 0.5701 0.5605 0.0455  -0.0032 -0.0096 230 MET B CE  
12438 N N   . GLN B 227 ? 0.5586 0.6663 0.6138 0.0476  0.0162  -0.0154 231 GLN B N   
12439 C CA  . GLN B 227 ? 0.5593 0.6833 0.6207 0.0524  0.0185  -0.0216 231 GLN B CA  
12440 C C   . GLN B 227 ? 0.5398 0.6763 0.5982 0.0492  0.0252  -0.0218 231 GLN B C   
12441 O O   . GLN B 227 ? 0.5214 0.6671 0.5792 0.0543  0.0272  -0.0284 231 GLN B O   
12442 C CB  . GLN B 227 ? 0.5408 0.6748 0.6121 0.0516  0.0182  -0.0211 231 GLN B CB  
12443 C CG  . GLN B 227 ? 0.5180 0.6433 0.5922 0.0570  0.0109  -0.0224 231 GLN B CG  
12444 C CD  . GLN B 227 ? 0.5029 0.6264 0.5785 0.0671  0.0070  -0.0296 231 GLN B CD  
12445 O OE1 . GLN B 227 ? 0.5174 0.6566 0.6010 0.0728  0.0088  -0.0360 231 GLN B OE1 
12446 N NE2 . GLN B 227 ? 0.5109 0.6153 0.5792 0.0692  0.0017  -0.0289 231 GLN B NE2 
12455 N N   . ALA B 228 ? 0.5353 0.6719 0.5910 0.0410  0.0286  -0.0147 232 ALA B N   
12456 C CA  . ALA B 228 ? 0.5361 0.6835 0.5873 0.0368  0.0344  -0.0129 232 ALA B CA  
12457 C C   . ALA B 228 ? 0.5513 0.6935 0.5921 0.0396  0.0336  -0.0155 232 ALA B C   
12458 O O   . ALA B 228 ? 0.5554 0.7095 0.5914 0.0394  0.0379  -0.0179 232 ALA B O   
12459 C CB  . ALA B 228 ? 0.5369 0.6807 0.5868 0.0278  0.0364  -0.0039 232 ALA B CB  
12465 N N   . ALA B 229 ? 0.5728 0.6983 0.6098 0.0414  0.0280  -0.0152 233 ALA B N   
12466 C CA  . ALA B 229 ? 0.5831 0.7027 0.6106 0.0430  0.0260  -0.0176 233 ALA B CA  
12467 C C   . ALA B 229 ? 0.5705 0.6924 0.5968 0.0510  0.0245  -0.0281 233 ALA B C   
12468 O O   . ALA B 229 ? 0.5744 0.6986 0.5921 0.0523  0.0251  -0.0323 233 ALA B O   
12469 C CB  . ALA B 229 ? 0.5967 0.6991 0.6221 0.0411  0.0205  -0.0135 233 ALA B CB  
12475 N N   . VAL B 230 ? 0.5564 0.6774 0.5908 0.0570  0.0220  -0.0328 234 VAL B N   
12476 C CA  . VAL B 230 ? 0.5615 0.6791 0.5955 0.0660  0.0185  -0.0430 234 VAL B CA  
12477 C C   . VAL B 230 ? 0.5277 0.6653 0.5678 0.0720  0.0235  -0.0509 234 VAL B C   
12478 O O   . VAL B 230 ? 0.5430 0.6827 0.5806 0.0795  0.0231  -0.0610 234 VAL B O   
12479 C CB  . VAL B 230 ? 0.6015 0.7022 0.6400 0.0696  0.0109  -0.0428 234 VAL B CB  
12480 C CG1 . VAL B 230 ? 0.6042 0.6877 0.6371 0.0632  0.0068  -0.0355 234 VAL B CG1 
12481 C CG2 . VAL B 230 ? 0.6263 0.7341 0.6754 0.0703  0.0112  -0.0401 234 VAL B CG2 
12491 N N   . CYS B 231 ? 0.5215 0.6745 0.5700 0.0688  0.0283  -0.0472 235 CYS B N   
12492 C CA  . CYS B 231 ? 0.5386 0.7143 0.5959 0.0738  0.0335  -0.0543 235 CYS B CA  
12493 C C   . CYS B 231 ? 0.5812 0.7739 0.6309 0.0697  0.0420  -0.0553 235 CYS B C   
12494 O O   . CYS B 231 ? 0.6357 0.8451 0.6886 0.0627  0.0486  -0.0502 235 CYS B O   
12495 C CB  . CYS B 231 ? 0.5486 0.7346 0.6187 0.0708  0.0345  -0.0497 235 CYS B CB  
12496 S SG  . CYS B 231 ? 0.5656 0.7346 0.6432 0.0752  0.0246  -0.0480 235 CYS B SG  
12501 N N   . LYS B 232 ? 0.5790 0.7670 0.6176 0.0737  0.0415  -0.0620 236 LYS B N   
12502 C CA  . LYS B 232 ? 0.5885 0.7909 0.6162 0.0695  0.0488  -0.0626 236 LYS B CA  
12503 C C   . LYS B 232 ? 0.5880 0.8197 0.6234 0.0707  0.0579  -0.0672 236 LYS B C   
12504 O O   . LYS B 232 ? 0.5859 0.8323 0.6185 0.0614  0.0650  -0.0600 236 LYS B O   
12505 C CB  . LYS B 232 ? 0.6132 0.8064 0.6280 0.0750  0.0457  -0.0716 236 LYS B CB  
12506 C CG  . LYS B 232 ? 0.6300 0.8380 0.6305 0.0712  0.0527  -0.0732 236 LYS B CG  
12507 C CD  . LYS B 232 ? 0.6501 0.8439 0.6357 0.0741  0.0474  -0.0799 236 LYS B CD  
12508 C CE  . LYS B 232 ? 0.6967 0.9083 0.6679 0.0739  0.0544  -0.0865 236 LYS B CE  
12509 N NZ  . LYS B 232 ? 0.7175 0.9397 0.6793 0.0620  0.0599  -0.0737 236 LYS B NZ  
12523 N N   . GLU B 233 ? 0.5894 0.8302 0.6354 0.0819  0.0577  -0.0789 237 GLU B N   
12524 C CA  . GLU B 233 ? 0.6307 0.9030 0.6854 0.0842  0.0671  -0.0852 237 GLU B CA  
12525 C C   . GLU B 233 ? 0.5384 0.8253 0.6061 0.0754  0.0708  -0.0755 237 GLU B C   
12526 O O   . GLU B 233 ? 0.5063 0.8153 0.5735 0.0672  0.0799  -0.0717 237 GLU B O   
12527 C CB  . GLU B 233 ? 0.7851 1.0631 0.8510 0.0998  0.0648  -0.1004 237 GLU B CB  
12528 C CG  . GLU B 233 ? 0.9458 1.2596 1.0230 0.1040  0.0749  -0.1090 237 GLU B CG  
12529 C CD  . GLU B 233 ? 1.0757 1.3947 1.1684 0.1208  0.0711  -0.1233 237 GLU B CD  
12530 O OE1 . GLU B 233 ? 1.1114 1.4062 1.2086 0.1273  0.0600  -0.1233 237 GLU B OE1 
12531 O OE2 . GLU B 233 ? 1.1219 1.4696 1.2224 0.1276  0.0792  -0.1343 237 GLU B OE2 
12538 N N   . LYS B 234 ? 0.5245 0.7991 0.6032 0.0762  0.0636  -0.0713 238 LYS B N   
12539 C CA  . LYS B 234 ? 0.5315 0.8202 0.6236 0.0687  0.0661  -0.0643 238 LYS B CA  
12540 C C   . LYS B 234 ? 0.5098 0.7924 0.5930 0.0536  0.0687  -0.0505 238 LYS B C   
12541 O O   . LYS B 234 ? 0.4669 0.7676 0.5564 0.0445  0.0748  -0.0451 238 LYS B O   
12542 C CB  . LYS B 234 ? 0.5934 0.8704 0.6978 0.0741  0.0568  -0.0643 238 LYS B CB  
12543 C CG  . LYS B 234 ? 0.6921 0.9839 0.8119 0.0877  0.0551  -0.0762 238 LYS B CG  
12544 C CD  . LYS B 234 ? 0.7991 1.0768 0.9285 0.0928  0.0445  -0.0748 238 LYS B CD  
12545 C CE  . LYS B 234 ? 0.8845 1.1830 1.0335 0.1043  0.0429  -0.0843 238 LYS B CE  
12546 N NZ  . LYS B 234 ? 0.9120 1.2257 1.0761 0.0982  0.0419  -0.0788 238 LYS B NZ  
12560 N N   . ILE B 235 ? 0.5421 0.7993 0.6119 0.0508  0.0637  -0.0447 239 ILE B N   
12561 C CA  . ILE B 235 ? 0.5394 0.7900 0.6003 0.0381  0.0657  -0.0324 239 ILE B CA  
12562 C C   . ILE B 235 ? 0.5445 0.8112 0.5946 0.0328  0.0741  -0.0312 239 ILE B C   
12563 O O   . ILE B 235 ? 0.5486 0.8218 0.5964 0.0215  0.0787  -0.0215 239 ILE B O   
12564 C CB  . ILE B 235 ? 0.5247 0.7465 0.5756 0.0377  0.0582  -0.0273 239 ILE B CB  
12565 C CG1 . ILE B 235 ? 0.5120 0.7193 0.5721 0.0407  0.0509  -0.0267 239 ILE B CG1 
12566 C CG2 . ILE B 235 ? 0.5258 0.7409 0.5672 0.0265  0.0599  -0.0154 239 ILE B CG2 
12567 C CD1 . ILE B 235 ? 0.5053 0.7176 0.5755 0.0333  0.0518  -0.0203 239 ILE B CD1 
12579 N N   . GLY B 236 ? 0.5344 0.8066 0.5766 0.0406  0.0760  -0.0408 240 GLY B N   
12580 C CA  . GLY B 236 ? 0.5220 0.8109 0.5518 0.0362  0.0842  -0.0409 240 GLY B CA  
12581 C C   . GLY B 236 ? 0.5670 0.8398 0.5767 0.0316  0.0815  -0.0347 240 GLY B C   
12582 O O   . GLY B 236 ? 0.5672 0.8518 0.5649 0.0241  0.0877  -0.0298 240 GLY B O   
12586 N N   . TRP B 237 ? 0.5538 0.8011 0.5597 0.0352  0.0724  -0.0341 241 TRP B N   
12587 C CA  . TRP B 237 ? 0.6031 0.8374 0.5911 0.0324  0.0690  -0.0303 241 TRP B CA  
12588 C C   . TRP B 237 ? 0.5994 0.8479 0.5746 0.0367  0.0736  -0.0404 241 TRP B C   
12589 O O   . TRP B 237 ? 0.6710 0.9253 0.6509 0.0470  0.0741  -0.0542 241 TRP B O   
12590 C CB  . TRP B 237 ? 0.5787 0.7873 0.5667 0.0371  0.0588  -0.0312 241 TRP B CB  
12591 C CG  . TRP B 237 ? 0.5645 0.7582 0.5636 0.0343  0.0540  -0.0232 241 TRP B CG  
12592 C CD1 . TRP B 237 ? 0.5555 0.7391 0.5659 0.0403  0.0491  -0.0274 241 TRP B CD1 
12593 C CD2 . TRP B 237 ? 0.5558 0.7421 0.5546 0.0253  0.0533  -0.0102 241 TRP B CD2 
12594 N NE1 . TRP B 237 ? 0.5292 0.7014 0.5455 0.0352  0.0461  -0.0183 241 TRP B NE1 
12595 C CE2 . TRP B 237 ? 0.5353 0.7086 0.5454 0.0265  0.0486  -0.0083 241 TRP B CE2 
12596 C CE3 . TRP B 237 ? 0.5667 0.7553 0.5562 0.0165  0.0557  0.0002  241 TRP B CE3 
12597 C CZ2 . TRP B 237 ? 0.5289 0.6922 0.5418 0.0199  0.0469  0.0019  241 TRP B CZ2 
12598 C CZ3 . TRP B 237 ? 0.5550 0.7318 0.5482 0.0102  0.0532  0.0111  241 TRP B CZ3 
12599 C CH2 . TRP B 237 ? 0.5388 0.7034 0.5439 0.0123  0.0491  0.0111  241 TRP B CH2 
12610 N N   . ARG B 238 ? 0.5447 0.7983 0.5032 0.0291  0.0766  -0.0338 242 ARG B N   
12611 C CA  . ARG B 238 ? 0.5621 0.8279 0.5043 0.0321  0.0806  -0.0428 242 ARG B CA  
12612 C C   . ARG B 238 ? 0.5649 0.8107 0.4919 0.0330  0.0717  -0.0429 242 ARG B C   
12613 O O   . ARG B 238 ? 0.5196 0.7481 0.4452 0.0276  0.0650  -0.0315 242 ARG B O   
12614 C CB  . ARG B 238 ? 0.6732 0.9613 0.6048 0.0221  0.0905  -0.0354 242 ARG B CB  
12615 C CG  . ARG B 238 ? 0.8095 1.0869 0.7325 0.0097  0.0877  -0.0168 242 ARG B CG  
12616 C CD  . ARG B 238 ? 0.9618 1.2608 0.8759 -0.0014 0.0977  -0.0078 242 ARG B CD  
12617 N NE  . ARG B 238 ? 1.0942 1.3803 1.0055 -0.0130 0.0943  0.0108  242 ARG B NE  
12618 C CZ  . ARG B 238 ? 1.2145 1.5126 1.1194 -0.0252 0.1008  0.0230  242 ARG B CZ  
12619 N NH1 . ARG B 238 ? 1.2731 1.5998 1.1737 -0.0283 0.1122  0.0187  242 ARG B NH1 
12620 N NH2 . ARG B 238 ? 1.2404 1.5221 1.1434 -0.0344 0.0959  0.0394  242 ARG B NH2 
12634 N N   . ASN B 239 ? 0.6413 0.8900 0.5577 0.0403  0.0713  -0.0567 243 ASN B N   
12635 C CA  . ASN B 239 ? 0.7493 0.9824 0.6499 0.0400  0.0629  -0.0573 243 ASN B CA  
12636 C C   . ASN B 239 ? 0.7445 0.9796 0.6293 0.0288  0.0631  -0.0425 243 ASN B C   
12637 O O   . ASN B 239 ? 0.6972 0.9485 0.5796 0.0215  0.0713  -0.0340 243 ASN B O   
12638 C CB  . ASN B 239 ? 0.9200 1.1589 0.8075 0.0477  0.0637  -0.0746 243 ASN B CB  
12639 C CG  . ASN B 239 ? 1.0716 1.3082 0.9729 0.0602  0.0631  -0.0906 243 ASN B CG  
12640 O OD1 . ASN B 239 ? 1.0736 1.3004 0.9935 0.0634  0.0599  -0.0888 243 ASN B OD1 
12641 N ND2 . ASN B 239 ? 1.3051 1.5503 1.1960 0.0676  0.0657  -0.1069 243 ASN B ND2 
12647 N N   . ASP B 240 ? 0.8112 1.0304 0.6854 0.0272  0.0537  -0.0392 244 ASP B N   
12648 C CA  . ASP B 240 ? 0.7877 1.0089 0.6429 0.0186  0.0521  -0.0280 244 ASP B CA  
12649 C C   . ASP B 240 ? 0.6866 0.9108 0.5461 0.0092  0.0558  -0.0102 244 ASP B C   
12650 O O   . ASP B 240 ? 0.6299 0.8675 0.4755 0.0017  0.0614  -0.0023 244 ASP B O   
12651 C CB  . ASP B 240 ? 0.8233 1.0629 0.6571 0.0189  0.0580  -0.0369 244 ASP B CB  
12652 C CG  . ASP B 240 ? 0.8355 1.0691 0.6630 0.0279  0.0530  -0.0551 244 ASP B CG  
12653 O OD1 . ASP B 240 ? 0.8190 1.0330 0.6471 0.0291  0.0417  -0.0551 244 ASP B OD1 
12654 O OD2 . ASP B 240 ? 0.8533 1.1020 0.6759 0.0339  0.0603  -0.0698 244 ASP B OD2 
12659 N N   . SER B 241 ? 0.6661 0.8771 0.5444 0.0093  0.0523  -0.0039 245 SER B N   
12660 C CA  . SER B 241 ? 0.6660 0.8738 0.5494 0.0008  0.0533  0.0127  245 SER B CA  
12661 C C   . SER B 241 ? 0.6479 0.8352 0.5474 0.0030  0.0453  0.0169  245 SER B C   
12662 O O   . SER B 241 ? 0.6427 0.8220 0.5521 0.0102  0.0416  0.0073  245 SER B O   
12663 C CB  . SER B 241 ? 0.6728 0.8975 0.5648 -0.0029 0.0641  0.0140  245 SER B CB  
12664 O OG  . SER B 241 ? 0.6601 0.8809 0.5733 0.0023  0.0644  0.0083  245 SER B OG  
12670 N N   . LEU B 242 ? 0.6301 0.8088 0.5317 -0.0034 0.0427  0.0315  246 LEU B N   
12671 C CA  . LEU B 242 ? 0.6266 0.7884 0.5445 -0.0015 0.0370  0.0353  246 LEU B CA  
12672 C C   . LEU B 242 ? 0.6047 0.7696 0.5398 0.0006  0.0424  0.0302  246 LEU B C   
12673 O O   . LEU B 242 ? 0.6263 0.8055 0.5627 -0.0027 0.0504  0.0298  246 LEU B O   
12674 C CB  . LEU B 242 ? 0.6459 0.7978 0.5628 -0.0079 0.0333  0.0511  246 LEU B CB  
12675 C CG  . LEU B 242 ? 0.6924 0.8339 0.6007 -0.0077 0.0237  0.0577  246 LEU B CG  
12676 C CD1 . LEU B 242 ? 0.7214 0.8501 0.6355 -0.0118 0.0199  0.0718  246 LEU B CD1 
12677 C CD2 . LEU B 242 ? 0.6864 0.8201 0.6013 -0.0006 0.0168  0.0488  246 LEU B CD2 
12689 N N   . HIS B 243 ? 0.6198 0.7722 0.5680 0.0056  0.0377  0.0266  247 HIS B N   
12690 C CA  . HIS B 243 ? 0.5778 0.7306 0.5418 0.0080  0.0407  0.0220  247 HIS B CA  
12691 C C   . HIS B 243 ? 0.5834 0.7213 0.5576 0.0061  0.0366  0.0298  247 HIS B C   
12692 O O   . HIS B 243 ? 0.5692 0.6956 0.5488 0.0101  0.0311  0.0277  247 HIS B O   
12693 C CB  . HIS B 243 ? 0.5609 0.7126 0.5294 0.0164  0.0389  0.0091  247 HIS B CB  
12694 C CG  . HIS B 243 ? 0.5659 0.7301 0.5242 0.0200  0.0419  -0.0006 247 HIS B CG  
12695 N ND1 . HIS B 243 ? 0.5700 0.7281 0.5237 0.0261  0.0371  -0.0103 247 HIS B ND1 
12696 C CD2 . HIS B 243 ? 0.5781 0.7607 0.5297 0.0181  0.0496  -0.0029 247 HIS B CD2 
12697 C CE1 . HIS B 243 ? 0.5849 0.7562 0.5292 0.0288  0.0413  -0.0190 247 HIS B CE1 
12698 N NE2 . HIS B 243 ? 0.5939 0.7815 0.5368 0.0242  0.0495  -0.0147 247 HIS B NE2 
12707 N N   . LEU B 244 ? 0.5524 0.6909 0.5294 -0.0004 0.0396  0.0386  248 LEU B N   
12708 C CA  . LEU B 244 ? 0.5483 0.6725 0.5343 -0.0022 0.0362  0.0453  248 LEU B CA  
12709 C C   . LEU B 244 ? 0.5364 0.6619 0.5357 -0.0014 0.0390  0.0405  248 LEU B C   
12710 O O   . LEU B 244 ? 0.5300 0.6664 0.5322 -0.0058 0.0443  0.0409  248 LEU B O   
12711 C CB  . LEU B 244 ? 0.5679 0.6884 0.5484 -0.0100 0.0362  0.0578  248 LEU B CB  
12712 C CG  . LEU B 244 ? 0.5830 0.7017 0.5490 -0.0114 0.0323  0.0646  248 LEU B CG  
12713 C CD1 . LEU B 244 ? 0.5820 0.6946 0.5432 -0.0194 0.0317  0.0783  248 LEU B CD1 
12714 C CD2 . LEU B 244 ? 0.5841 0.6918 0.5519 -0.0051 0.0245  0.0630  248 LEU B CD2 
12726 N N   . LEU B 245 ? 0.5578 0.6735 0.5652 0.0036  0.0352  0.0364  249 LEU B N   
12727 C CA  . LEU B 245 ? 0.5481 0.6630 0.5667 0.0044  0.0363  0.0325  249 LEU B CA  
12728 C C   . LEU B 245 ? 0.5668 0.6681 0.5906 0.0017  0.0338  0.0384  249 LEU B C   
12729 O O   . LEU B 245 ? 0.5739 0.6647 0.5991 0.0051  0.0298  0.0387  249 LEU B O   
12730 C CB  . LEU B 245 ? 0.5345 0.6477 0.5567 0.0116  0.0339  0.0237  249 LEU B CB  
12731 C CG  . LEU B 245 ? 0.5314 0.6434 0.5635 0.0130  0.0340  0.0198  249 LEU B CG  
12732 C CD1 . LEU B 245 ? 0.5330 0.6592 0.5699 0.0105  0.0385  0.0180  249 LEU B CD1 
12733 C CD2 . LEU B 245 ? 0.5375 0.6456 0.5708 0.0196  0.0306  0.0129  249 LEU B CD2 
12745 N N   . VAL B 246 ? 0.5456 0.6478 0.5729 -0.0044 0.0363  0.0426  250 VAL B N   
12746 C CA  . VAL B 246 ? 0.5360 0.6240 0.5674 -0.0073 0.0339  0.0478  250 VAL B CA  
12747 C C   . VAL B 246 ? 0.5274 0.6130 0.5679 -0.0058 0.0337  0.0418  250 VAL B C   
12748 O O   . VAL B 246 ? 0.5440 0.6380 0.5892 -0.0094 0.0363  0.0396  250 VAL B O   
12749 C CB  . VAL B 246 ? 0.5375 0.6249 0.5663 -0.0161 0.0356  0.0566  250 VAL B CB  
12750 C CG1 . VAL B 246 ? 0.5417 0.6110 0.5743 -0.0179 0.0318  0.0615  250 VAL B CG1 
12751 C CG2 . VAL B 246 ? 0.5517 0.6442 0.5690 -0.0181 0.0361  0.0627  250 VAL B CG2 
12761 N N   . PHE B 247 ? 0.5309 0.6064 0.5739 -0.0009 0.0306  0.0391  251 PHE B N   
12762 C CA  . PHE B 247 ? 0.5138 0.5861 0.5628 0.0009  0.0300  0.0335  251 PHE B CA  
12763 C C   . PHE B 247 ? 0.5196 0.5799 0.5720 -0.0024 0.0289  0.0360  251 PHE B C   
12764 O O   . PHE B 247 ? 0.5327 0.5824 0.5849 -0.0002 0.0268  0.0387  251 PHE B O   
12765 C CB  . PHE B 247 ? 0.5418 0.6111 0.5904 0.0073  0.0280  0.0294  251 PHE B CB  
12766 C CG  . PHE B 247 ? 0.5676 0.6344 0.6199 0.0089  0.0274  0.0242  251 PHE B CG  
12767 C CD1 . PHE B 247 ? 0.5798 0.6540 0.6328 0.0104  0.0274  0.0196  251 PHE B CD1 
12768 C CD2 . PHE B 247 ? 0.5961 0.6532 0.6505 0.0095  0.0266  0.0237  251 PHE B CD2 
12769 C CE1 . PHE B 247 ? 0.6095 0.6811 0.6641 0.0116  0.0261  0.0158  251 PHE B CE1 
12770 C CE2 . PHE B 247 ? 0.6132 0.6687 0.6686 0.0106  0.0263  0.0189  251 PHE B CE2 
12771 C CZ  . PHE B 247 ? 0.6188 0.6812 0.6736 0.0112  0.0258  0.0156  251 PHE B CZ  
12781 N N   . VAL B 248 ? 0.5081 0.5702 0.5644 -0.0074 0.0299  0.0346  252 VAL B N   
12782 C CA  . VAL B 248 ? 0.5212 0.5709 0.5802 -0.0120 0.0285  0.0366  252 VAL B CA  
12783 C C   . VAL B 248 ? 0.5402 0.5872 0.6028 -0.0107 0.0274  0.0292  252 VAL B C   
12784 O O   . VAL B 248 ? 0.5407 0.5977 0.6059 -0.0128 0.0280  0.0255  252 VAL B O   
12785 C CB  . VAL B 248 ? 0.5240 0.5775 0.5839 -0.0213 0.0300  0.0420  252 VAL B CB  
12786 C CG1 . VAL B 248 ? 0.5337 0.5700 0.5954 -0.0262 0.0274  0.0454  252 VAL B CG1 
12787 C CG2 . VAL B 248 ? 0.5227 0.5841 0.5768 -0.0227 0.0320  0.0486  252 VAL B CG2 
12797 N N   . SER B 249 ? 0.5392 0.5737 0.6018 -0.0069 0.0258  0.0268  253 SER B N   
12798 C CA  . SER B 249 ? 0.5477 0.5797 0.6112 -0.0053 0.0251  0.0194  253 SER B CA  
12799 C C   . SER B 249 ? 0.5176 0.5346 0.5817 -0.0025 0.0240  0.0173  253 SER B C   
12800 O O   . SER B 249 ? 0.5355 0.5458 0.6003 0.0006  0.0235  0.0212  253 SER B O   
12801 C CB  . SER B 249 ? 0.5619 0.6026 0.6231 0.0001  0.0257  0.0157  253 SER B CB  
12802 O OG  . SER B 249 ? 0.5634 0.6020 0.6234 0.0009  0.0249  0.0095  253 SER B OG  
12808 N N   . ASP B 250 ? 0.5133 0.5257 0.5772 -0.0032 0.0233  0.0105  254 ASP B N   
12809 C CA  . ASP B 250 ? 0.5136 0.5130 0.5778 0.0005  0.0228  0.0058  254 ASP B CA  
12810 C C   . ASP B 250 ? 0.5206 0.5248 0.5813 0.0053  0.0246  -0.0012 254 ASP B C   
12811 O O   . ASP B 250 ? 0.5065 0.5032 0.5660 0.0072  0.0248  -0.0079 254 ASP B O   
12812 C CB  . ASP B 250 ? 0.5471 0.5343 0.6126 -0.0052 0.0203  0.0030  254 ASP B CB  
12813 C CG  . ASP B 250 ? 0.5800 0.5739 0.6437 -0.0105 0.0193  -0.0023 254 ASP B CG  
12814 O OD1 . ASP B 250 ? 0.5877 0.5934 0.6483 -0.0082 0.0203  -0.0048 254 ASP B OD1 
12815 O OD2 . ASP B 250 ? 0.5928 0.5794 0.6583 -0.0173 0.0167  -0.0036 254 ASP B OD2 
12820 N N   . ALA B 251 ? 0.5176 0.5338 0.5760 0.0070  0.0258  0.0003  255 ALA B N   
12821 C CA  . ALA B 251 ? 0.5473 0.5683 0.6010 0.0099  0.0272  -0.0046 255 ALA B CA  
12822 C C   . ALA B 251 ? 0.5595 0.5884 0.6129 0.0134  0.0286  -0.0008 255 ALA B C   
12823 O O   . ALA B 251 ? 0.5534 0.5858 0.6091 0.0132  0.0279  0.0045  255 ALA B O   
12824 C CB  . ALA B 251 ? 0.5567 0.5829 0.6061 0.0061  0.0253  -0.0077 255 ALA B CB  
12830 N N   . ASP B 252 ? 0.5516 0.5835 0.6016 0.0159  0.0305  -0.0037 256 ASP B N   
12831 C CA  . ASP B 252 ? 0.5808 0.6196 0.6301 0.0176  0.0312  -0.0003 256 ASP B CA  
12832 C C   . ASP B 252 ? 0.5395 0.5831 0.5847 0.0154  0.0286  0.0014  256 ASP B C   
12833 O O   . ASP B 252 ? 0.5175 0.5614 0.5619 0.0129  0.0265  0.0003  256 ASP B O   
12834 C CB  . ASP B 252 ? 0.6302 0.6715 0.6774 0.0196  0.0345  -0.0033 256 ASP B CB  
12835 C CG  . ASP B 252 ? 0.6704 0.7121 0.7091 0.0176  0.0350  -0.0080 256 ASP B CG  
12836 O OD1 . ASP B 252 ? 0.6765 0.7139 0.7130 0.0156  0.0332  -0.0114 256 ASP B OD1 
12837 O OD2 . ASP B 252 ? 0.6887 0.7352 0.7223 0.0172  0.0370  -0.0079 256 ASP B OD2 
12842 N N   . SER B 253 ? 0.5570 0.6044 0.6003 0.0165  0.0283  0.0040  257 SER B N   
12843 C CA  . SER B 253 ? 0.5302 0.5806 0.5713 0.0161  0.0251  0.0059  257 SER B CA  
12844 C C   . SER B 253 ? 0.5217 0.5725 0.5566 0.0158  0.0240  0.0065  257 SER B C   
12845 O O   . SER B 253 ? 0.5105 0.5614 0.5445 0.0157  0.0260  0.0078  257 SER B O   
12846 C CB  . SER B 253 ? 0.5496 0.6020 0.5946 0.0174  0.0244  0.0092  257 SER B CB  
12847 O OG  . SER B 253 ? 0.5773 0.6299 0.6262 0.0166  0.0250  0.0100  257 SER B OG  
12853 N N   . HIS B 254 ? 0.5588 0.6101 0.5899 0.0154  0.0204  0.0061  258 HIS B N   
12854 C CA  . HIS B 254 ? 0.5718 0.6214 0.5965 0.0153  0.0176  0.0084  258 HIS B CA  
12855 C C   . HIS B 254 ? 0.5435 0.5917 0.5706 0.0169  0.0161  0.0114  258 HIS B C   
12856 O O   . HIS B 254 ? 0.5091 0.5593 0.5416 0.0188  0.0158  0.0109  258 HIS B O   
12857 C CB  . HIS B 254 ? 0.5768 0.6270 0.5980 0.0156  0.0126  0.0077  258 HIS B CB  
12858 C CG  . HIS B 254 ? 0.5637 0.6140 0.5783 0.0131  0.0126  0.0053  258 HIS B CG  
12859 N ND1 . HIS B 254 ? 0.5620 0.6103 0.5681 0.0108  0.0151  0.0058  258 HIS B ND1 
12860 C CD2 . HIS B 254 ? 0.5504 0.6032 0.5651 0.0122  0.0103  0.0019  258 HIS B CD2 
12861 C CE1 . HIS B 254 ? 0.5632 0.6123 0.5631 0.0090  0.0144  0.0023  258 HIS B CE1 
12862 N NE2 . HIS B 254 ? 0.5607 0.6119 0.5660 0.0096  0.0110  -0.0001 258 HIS B NE2 
12871 N N   . PHE B 255 ? 0.5114 0.5560 0.5337 0.0153  0.0150  0.0144  259 PHE B N   
12872 C CA  . PHE B 255 ? 0.5267 0.5680 0.5505 0.0160  0.0125  0.0166  259 PHE B CA  
12873 C C   . PHE B 255 ? 0.5249 0.5593 0.5414 0.0142  0.0083  0.0203  259 PHE B C   
12874 O O   . PHE B 255 ? 0.5252 0.5588 0.5347 0.0113  0.0088  0.0221  259 PHE B O   
12875 C CB  . PHE B 255 ? 0.5271 0.5709 0.5555 0.0145  0.0162  0.0176  259 PHE B CB  
12876 C CG  . PHE B 255 ? 0.5510 0.5971 0.5773 0.0108  0.0202  0.0191  259 PHE B CG  
12877 C CD1 . PHE B 255 ? 0.5527 0.6035 0.5805 0.0111  0.0250  0.0163  259 PHE B CD1 
12878 C CD2 . PHE B 255 ? 0.5662 0.6101 0.5894 0.0068  0.0193  0.0230  259 PHE B CD2 
12879 C CE1 . PHE B 255 ? 0.5468 0.6020 0.5731 0.0084  0.0296  0.0164  259 PHE B CE1 
12880 C CE2 . PHE B 255 ? 0.5681 0.6173 0.5898 0.0028  0.0241  0.0244  259 PHE B CE2 
12881 C CZ  . PHE B 255 ? 0.5458 0.6016 0.5691 0.0041  0.0296  0.0206  259 PHE B CZ  
12891 N N   . GLY B 256 ? 0.5350 0.5635 0.5523 0.0158  0.0039  0.0212  260 GLY B N   
12892 C CA  . GLY B 256 ? 0.5637 0.5823 0.5746 0.0139  -0.0013 0.0254  260 GLY B CA  
12893 C C   . GLY B 256 ? 0.5771 0.5927 0.5798 0.0131  -0.0043 0.0280  260 GLY B C   
12894 O O   . GLY B 256 ? 0.5713 0.5884 0.5747 0.0175  -0.0075 0.0255  260 GLY B O   
12898 N N   . MET B 257 ? 0.5765 0.5892 0.5713 0.0070  -0.0033 0.0332  261 MET B N   
12899 C CA  . MET B 257 ? 0.5601 0.5674 0.5440 0.0052  -0.0076 0.0376  261 MET B CA  
12900 C C   . MET B 257 ? 0.5220 0.5379 0.5012 0.0043  -0.0039 0.0352  261 MET B C   
12901 O O   . MET B 257 ? 0.5151 0.5284 0.4828 0.0011  -0.0061 0.0392  261 MET B O   
12902 C CB  . MET B 257 ? 0.6045 0.6044 0.5801 -0.0024 -0.0082 0.0453  261 MET B CB  
12903 C CG  . MET B 257 ? 0.5951 0.5823 0.5732 -0.0022 -0.0144 0.0481  261 MET B CG  
12904 S SD  . MET B 257 ? 0.6073 0.5995 0.5975 -0.0027 -0.0098 0.0440  261 MET B SD  
12905 C CE  . MET B 257 ? 0.6141 0.6117 0.6010 -0.0139 -0.0035 0.0502  261 MET B CE  
12915 N N   . ASP B 258 ? 0.5258 0.5509 0.5127 0.0067  0.0013  0.0290  262 ASP B N   
12916 C CA  . ASP B 258 ? 0.5346 0.5656 0.5176 0.0065  0.0030  0.0253  262 ASP B CA  
12917 C C   . ASP B 258 ? 0.5432 0.5716 0.5223 0.0093  -0.0051 0.0258  262 ASP B C   
12918 O O   . ASP B 258 ? 0.5335 0.5635 0.5035 0.0072  -0.0064 0.0257  262 ASP B O   
12919 C CB  . ASP B 258 ? 0.5587 0.5967 0.5519 0.0089  0.0079  0.0190  262 ASP B CB  
12920 C CG  . ASP B 258 ? 0.5703 0.6124 0.5666 0.0068  0.0157  0.0177  262 ASP B CG  
12921 O OD1 . ASP B 258 ? 0.5802 0.6223 0.5716 0.0029  0.0183  0.0212  262 ASP B OD1 
12922 O OD2 . ASP B 258 ? 0.5548 0.6005 0.5590 0.0088  0.0190  0.0135  262 ASP B OD2 
12927 N N   . SER B 259 ? 0.5126 0.5378 0.4987 0.0144  -0.0107 0.0258  263 SER B N   
12928 C CA  . SER B 259 ? 0.5088 0.5334 0.4945 0.0185  -0.0190 0.0257  263 SER B CA  
12929 C C   . SER B 259 ? 0.5267 0.5428 0.4989 0.0163  -0.0255 0.0325  263 SER B C   
12930 O O   . SER B 259 ? 0.5315 0.5480 0.5014 0.0192  -0.0330 0.0330  263 SER B O   
12931 C CB  . SER B 259 ? 0.5317 0.5552 0.5283 0.0253  -0.0228 0.0237  263 SER B CB  
12932 O OG  . SER B 259 ? 0.5709 0.5821 0.5640 0.0258  -0.0267 0.0283  263 SER B OG  
12938 N N   . LYS B 260 ? 0.5039 0.5129 0.4673 0.0107  -0.0232 0.0384  264 LYS B N   
12939 C CA  . LYS B 260 ? 0.5308 0.5307 0.4794 0.0071  -0.0292 0.0465  264 LYS B CA  
12940 C C   . LYS B 260 ? 0.5584 0.5644 0.4961 0.0048  -0.0302 0.0459  264 LYS B C   
12941 O O   . LYS B 260 ? 0.5700 0.5699 0.4968 0.0045  -0.0386 0.0516  264 LYS B O   
12942 C CB  . LYS B 260 ? 0.5129 0.5076 0.4546 -0.0006 -0.0243 0.0526  264 LYS B CB  
12943 C CG  . LYS B 260 ? 0.5336 0.5191 0.4581 -0.0066 -0.0292 0.0625  264 LYS B CG  
12944 C CD  . LYS B 260 ? 0.5679 0.5497 0.4890 -0.0150 -0.0239 0.0685  264 LYS B CD  
12945 C CE  . LYS B 260 ? 0.6305 0.6091 0.5324 -0.0241 -0.0242 0.0780  264 LYS B CE  
12946 N NZ  . LYS B 260 ? 0.6769 0.6367 0.5709 -0.0262 -0.0347 0.0887  264 LYS B NZ  
12960 N N   . LEU B 261 ? 0.5508 0.5678 0.4907 0.0032  -0.0225 0.0390  265 LEU B N   
12961 C CA  . LEU B 261 ? 0.5435 0.5661 0.4731 0.0011  -0.0238 0.0365  265 LEU B CA  
12962 C C   . LEU B 261 ? 0.5092 0.5327 0.4420 0.0063  -0.0343 0.0356  265 LEU B C   
12963 O O   . LEU B 261 ? 0.5132 0.5370 0.4336 0.0045  -0.0402 0.0376  265 LEU B O   
12964 C CB  . LEU B 261 ? 0.6046 0.6368 0.5390 -0.0002 -0.0146 0.0277  265 LEU B CB  
12965 C CG  . LEU B 261 ? 0.6904 0.7249 0.6234 -0.0042 -0.0039 0.0271  265 LEU B CG  
12966 C CD1 . LEU B 261 ? 0.7191 0.7613 0.6527 -0.0049 0.0030  0.0180  265 LEU B CD1 
12967 C CD2 . LEU B 261 ? 0.7464 0.7776 0.6637 -0.0103 -0.0030 0.0349  265 LEU B CD2 
12979 N N   . ALA B 262 ? 0.5033 0.5285 0.4524 0.0127  -0.0369 0.0325  266 ALA B N   
12980 C CA  . ALA B 262 ? 0.5306 0.5602 0.4868 0.0184  -0.0462 0.0306  266 ALA B CA  
12981 C C   . ALA B 262 ? 0.5735 0.5933 0.5292 0.0238  -0.0565 0.0371  266 ALA B C   
12982 O O   . ALA B 262 ? 0.6033 0.6276 0.5688 0.0306  -0.0643 0.0350  266 ALA B O   
12983 C CB  . ALA B 262 ? 0.5023 0.5422 0.4773 0.0224  -0.0424 0.0229  266 ALA B CB  
12989 N N   . GLY B 263 ? 0.5741 0.5805 0.5194 0.0208  -0.0571 0.0448  267 GLY B N   
12990 C CA  . GLY B 263 ? 0.5954 0.5887 0.5397 0.0258  -0.0676 0.0513  267 GLY B CA  
12991 C C   . GLY B 263 ? 0.5982 0.5879 0.5582 0.0329  -0.0677 0.0478  267 GLY B C   
12992 O O   . GLY B 263 ? 0.6060 0.5856 0.5687 0.0396  -0.0774 0.0506  267 GLY B O   
12996 N N   . ILE B 264 ? 0.5834 0.5805 0.5531 0.0321  -0.0577 0.0415  268 ILE B N   
12997 C CA  . ILE B 264 ? 0.5908 0.5865 0.5740 0.0383  -0.0567 0.0369  268 ILE B CA  
12998 C C   . ILE B 264 ? 0.5818 0.5652 0.5596 0.0331  -0.0529 0.0412  268 ILE B C   
12999 O O   . ILE B 264 ? 0.5979 0.5864 0.5747 0.0269  -0.0436 0.0402  268 ILE B O   
13000 C CB  . ILE B 264 ? 0.5755 0.5879 0.5721 0.0399  -0.0487 0.0281  268 ILE B CB  
13001 C CG1 . ILE B 264 ? 0.5668 0.5925 0.5699 0.0436  -0.0529 0.0242  268 ILE B CG1 
13002 C CG2 . ILE B 264 ? 0.5757 0.5877 0.5836 0.0455  -0.0467 0.0234  268 ILE B CG2 
13003 C CD1 . ILE B 264 ? 0.5442 0.5860 0.5582 0.0424  -0.0450 0.0170  268 ILE B CD1 
13015 N N   . VAL B 265 ? 0.5909 0.5578 0.5660 0.0357  -0.0609 0.0457  269 VAL B N   
13016 C CA  . VAL B 265 ? 0.5803 0.5338 0.5488 0.0290  -0.0592 0.0513  269 VAL B CA  
13017 C C   . VAL B 265 ? 0.6182 0.5596 0.5945 0.0351  -0.0640 0.0484  269 VAL B C   
13018 O O   . VAL B 265 ? 0.6589 0.5827 0.6289 0.0314  -0.0685 0.0545  269 VAL B O   
13019 C CB  . VAL B 265 ? 0.6000 0.5407 0.5518 0.0221  -0.0647 0.0627  269 VAL B CB  
13020 C CG1 . VAL B 265 ? 0.5809 0.5341 0.5230 0.0144  -0.0577 0.0646  269 VAL B CG1 
13021 C CG2 . VAL B 265 ? 0.6179 0.5480 0.5674 0.0296  -0.0782 0.0662  269 VAL B CG2 
13031 N N   . CYS B 266 ? 0.5972 0.5479 0.5867 0.0440  -0.0629 0.0389  270 CYS B N   
13032 C CA  . CYS B 266 ? 0.6151 0.5566 0.6118 0.0504  -0.0661 0.0338  270 CYS B CA  
13033 C C   . CYS B 266 ? 0.5720 0.5262 0.5763 0.0493  -0.0562 0.0264  270 CYS B C   
13034 O O   . CYS B 266 ? 0.4934 0.4656 0.5050 0.0521  -0.0506 0.0208  270 CYS B O   
13035 C CB  . CYS B 266 ? 0.6865 0.6278 0.6917 0.0632  -0.0745 0.0285  270 CYS B CB  
13036 S SG  . CYS B 266 ? 0.8658 0.7920 0.8618 0.0652  -0.0880 0.0383  270 CYS B SG  
13042 N N   . PRO B 267 ? 0.6309 0.5766 0.6335 0.0447  -0.0543 0.0268  271 PRO B N   
13043 C CA  . PRO B 267 ? 0.6122 0.5704 0.6200 0.0422  -0.0451 0.0216  271 PRO B CA  
13044 C C   . PRO B 267 ? 0.6011 0.5713 0.6187 0.0512  -0.0430 0.0118  271 PRO B C   
13045 O O   . PRO B 267 ? 0.6141 0.5795 0.6357 0.0601  -0.0489 0.0069  271 PRO B O   
13046 C CB  . PRO B 267 ? 0.6370 0.5812 0.6416 0.0369  -0.0468 0.0235  271 PRO B CB  
13047 C CG  . PRO B 267 ? 0.6611 0.5882 0.6566 0.0318  -0.0536 0.0328  271 PRO B CG  
13048 C CD  . PRO B 267 ? 0.6623 0.5863 0.6574 0.0400  -0.0607 0.0330  271 PRO B CD  
13056 N N   . ASN B 268 ? 0.5640 0.5502 0.5854 0.0486  -0.0343 0.0091  272 ASN B N   
13057 C CA  . ASN B 268 ? 0.5576 0.5563 0.5867 0.0546  -0.0306 0.0009  272 ASN B CA  
13058 C C   . ASN B 268 ? 0.5933 0.5823 0.6224 0.0587  -0.0340 -0.0045 272 ASN B C   
13059 O O   . ASN B 268 ? 0.6197 0.5962 0.6437 0.0536  -0.0359 -0.0017 272 ASN B O   
13060 C CB  . ASN B 268 ? 0.5585 0.5705 0.5890 0.0489  -0.0216 0.0012  272 ASN B CB  
13061 C CG  . ASN B 268 ? 0.5840 0.6114 0.6213 0.0534  -0.0170 -0.0054 272 ASN B CG  
13062 O OD1 . ASN B 268 ? 0.5895 0.6175 0.6273 0.0561  -0.0161 -0.0102 272 ASN B OD1 
13063 N ND2 . ASN B 268 ? 0.5977 0.6379 0.6396 0.0535  -0.0140 -0.0054 272 ASN B ND2 
13070 N N   . ASP B 269 ? 0.5890 0.5846 0.6241 0.0679  -0.0347 -0.0127 273 ASP B N   
13071 C CA  . ASP B 269 ? 0.5858 0.5718 0.6206 0.0738  -0.0387 -0.0200 273 ASP B CA  
13072 C C   . ASP B 269 ? 0.5712 0.5699 0.6070 0.0743  -0.0320 -0.0269 273 ASP B C   
13073 O O   . ASP B 269 ? 0.6044 0.5972 0.6390 0.0796  -0.0346 -0.0347 273 ASP B O   
13074 C CB  . ASP B 269 ? 0.6087 0.5916 0.6491 0.0855  -0.0454 -0.0258 273 ASP B CB  
13075 C CG  . ASP B 269 ? 0.6493 0.6558 0.6995 0.0918  -0.0403 -0.0313 273 ASP B CG  
13076 O OD1 . ASP B 269 ? 0.6566 0.6800 0.7080 0.0865  -0.0317 -0.0306 273 ASP B OD1 
13077 O OD2 . ASP B 269 ? 0.6895 0.6977 0.7468 0.1019  -0.0453 -0.0362 273 ASP B OD2 
13082 N N   . GLY B 270 ? 0.5778 0.5926 0.6148 0.0691  -0.0239 -0.0244 274 GLY B N   
13083 C CA  . GLY B 270 ? 0.5950 0.6211 0.6310 0.0685  -0.0180 -0.0290 274 GLY B CA  
13084 C C   . GLY B 270 ? 0.5981 0.6369 0.6384 0.0773  -0.0158 -0.0387 274 GLY B C   
13085 O O   . GLY B 270 ? 0.6194 0.6667 0.6567 0.0771  -0.0114 -0.0432 274 GLY B O   
13089 N N   . LEU B 271 ? 0.5829 0.6249 0.6304 0.0850  -0.0188 -0.0420 275 LEU B N   
13090 C CA  . LEU B 271 ? 0.5776 0.6348 0.6317 0.0943  -0.0162 -0.0520 275 LEU B CA  
13091 C C   . LEU B 271 ? 0.6076 0.6884 0.6696 0.0923  -0.0091 -0.0501 275 LEU B C   
13092 O O   . LEU B 271 ? 0.6334 0.7156 0.6968 0.0859  -0.0085 -0.0420 275 LEU B O   
13093 C CB  . LEU B 271 ? 0.5428 0.5902 0.6023 0.1054  -0.0246 -0.0576 275 LEU B CB  
13094 C CG  . LEU B 271 ? 0.5218 0.5423 0.5742 0.1073  -0.0333 -0.0590 275 LEU B CG  
13095 C CD1 . LEU B 271 ? 0.5134 0.5236 0.5722 0.1192  -0.0422 -0.0640 275 LEU B CD1 
13096 C CD2 . LEU B 271 ? 0.5133 0.5321 0.5587 0.1074  -0.0308 -0.0669 275 LEU B CD2 
13108 N N   . CYS B 272 ? 0.5976 0.6975 0.6646 0.0975  -0.0037 -0.0582 276 CYS B N   
13109 C CA  . CYS B 272 ? 0.5771 0.7010 0.6534 0.0955  0.0028  -0.0571 276 CYS B CA  
13110 C C   . CYS B 272 ? 0.5900 0.7188 0.6786 0.1026  -0.0025 -0.0588 276 CYS B C   
13111 O O   . CYS B 272 ? 0.5987 0.7220 0.6915 0.1136  -0.0084 -0.0659 276 CYS B O   
13112 C CB  . CYS B 272 ? 0.5754 0.7202 0.6527 0.0979  0.0110  -0.0648 276 CYS B CB  
13113 S SG  . CYS B 272 ? 0.5827 0.7583 0.6711 0.0924  0.0199  -0.0623 276 CYS B SG  
13118 N N   . HIS B 273 ? 0.5845 0.7228 0.6787 0.0966  -0.0012 -0.0523 277 HIS B N   
13119 C CA  . HIS B 273 ? 0.5805 0.7245 0.6859 0.1018  -0.0071 -0.0526 277 HIS B CA  
13120 C C   . HIS B 273 ? 0.5662 0.7351 0.6820 0.0961  -0.0013 -0.0509 277 HIS B C   
13121 O O   . HIS B 273 ? 0.5469 0.7154 0.6648 0.0908  -0.0041 -0.0449 277 HIS B O   
13122 C CB  . HIS B 273 ? 0.5692 0.6911 0.6681 0.0991  -0.0156 -0.0447 277 HIS B CB  
13123 C CG  . HIS B 273 ? 0.5576 0.6551 0.6485 0.1043  -0.0229 -0.0455 277 HIS B CG  
13124 N ND1 . HIS B 273 ? 0.5562 0.6486 0.6530 0.1167  -0.0302 -0.0521 277 HIS B ND1 
13125 C CD2 . HIS B 273 ? 0.5510 0.6275 0.6294 0.0987  -0.0244 -0.0406 277 HIS B CD2 
13126 C CE1 . HIS B 273 ? 0.5632 0.6304 0.6503 0.1177  -0.0362 -0.0508 277 HIS B CE1 
13127 N NE2 . HIS B 273 ? 0.5648 0.6231 0.6410 0.1064  -0.0326 -0.0438 277 HIS B NE2 
13135 N N   . LEU B 274 ? 0.5817 0.7727 0.7034 0.0965  0.0071  -0.0563 278 LEU B N   
13136 C CA  . LEU B 274 ? 0.5840 0.8004 0.7168 0.0904  0.0130  -0.0551 278 LEU B CA  
13137 C C   . LEU B 274 ? 0.6092 0.8469 0.7599 0.1009  0.0107  -0.0631 278 LEU B C   
13138 O O   . LEU B 274 ? 0.6371 0.8826 0.7918 0.1113  0.0122  -0.0725 278 LEU B O   
13139 C CB  . LEU B 274 ? 0.5556 0.7851 0.6837 0.0828  0.0239  -0.0546 278 LEU B CB  
13140 C CG  . LEU B 274 ? 0.5282 0.7398 0.6411 0.0720  0.0259  -0.0457 278 LEU B CG  
13141 C CD1 . LEU B 274 ? 0.5282 0.7521 0.6357 0.0655  0.0355  -0.0448 278 LEU B CD1 
13142 C CD2 . LEU B 274 ? 0.5107 0.7165 0.6249 0.0631  0.0234  -0.0375 278 LEU B CD2 
13154 N N   . ASP B 275 ? 0.6032 0.8506 0.7649 0.0986  0.0066  -0.0602 279 ASP B N   
13155 C CA  . ASP B 275 ? 0.6485 0.9160 0.8290 0.1089  0.0024  -0.0670 279 ASP B CA  
13156 C C   . ASP B 275 ? 0.7058 1.0091 0.9009 0.1057  0.0124  -0.0714 279 ASP B C   
13157 O O   . ASP B 275 ? 0.7252 1.0353 0.9137 0.0971  0.0226  -0.0698 279 ASP B O   
13158 C CB  . ASP B 275 ? 0.6310 0.8925 0.8159 0.1077  -0.0080 -0.0616 279 ASP B CB  
13159 C CG  . ASP B 275 ? 0.6197 0.8895 0.8052 0.0927  -0.0047 -0.0545 279 ASP B CG  
13160 O OD1 . ASP B 275 ? 0.6180 0.8972 0.8012 0.0831  0.0054  -0.0529 279 ASP B OD1 
13161 O OD2 . ASP B 275 ? 0.6187 0.8847 0.8062 0.0904  -0.0127 -0.0506 279 ASP B OD2 
13166 N N   . SER B 276 ? 0.7252 1.0525 0.9407 0.1122  0.0094  -0.0764 280 SER B N   
13167 C CA  . SER B 276 ? 0.7506 1.1156 0.9825 0.1094  0.0192  -0.0811 280 SER B CA  
13168 C C   . SER B 276 ? 0.7467 1.1197 0.9768 0.0907  0.0253  -0.0721 280 SER B C   
13169 O O   . SER B 276 ? 0.7626 1.1561 0.9948 0.0831  0.0366  -0.0723 280 SER B O   
13170 C CB  . SER B 276 ? 0.7777 1.1675 1.0340 0.1207  0.0133  -0.0883 280 SER B CB  
13171 O OG  . SER B 276 ? 0.7988 1.1738 1.0565 0.1218  0.0001  -0.0832 280 SER B OG  
13177 N N   . LYS B 277 ? 0.7160 1.0728 0.9416 0.0829  0.0180  -0.0642 281 LYS B N   
13178 C CA  . LYS B 277 ? 0.7232 1.0811 0.9448 0.0654  0.0227  -0.0558 281 LYS B CA  
13179 C C   . LYS B 277 ? 0.6538 0.9891 0.8540 0.0575  0.0287  -0.0498 281 LYS B C   
13180 O O   . LYS B 277 ? 0.5959 0.9250 0.7903 0.0438  0.0311  -0.0423 281 LYS B O   
13181 C CB  . LYS B 277 ? 0.8473 1.1943 1.0699 0.0604  0.0125  -0.0508 281 LYS B CB  
13182 C CG  . LYS B 277 ? 0.9583 1.3313 1.2033 0.0644  0.0063  -0.0551 281 LYS B CG  
13183 C CD  . LYS B 277 ? 1.0411 1.4002 1.2835 0.0611  -0.0055 -0.0508 281 LYS B CD  
13184 C CE  . LYS B 277 ? 1.0996 1.4551 1.3371 0.0433  -0.0029 -0.0443 281 LYS B CE  
13185 N NZ  . LYS B 277 ? 1.1340 1.4775 1.3681 0.0402  -0.0142 -0.0416 281 LYS B NZ  
13199 N N   . ASN B 278 ? 0.6763 0.9990 0.8654 0.0658  0.0304  -0.0532 282 ASN B N   
13200 C CA  . ASN B 278 ? 0.6517 0.9522 0.8208 0.0600  0.0342  -0.0479 282 ASN B CA  
13201 C C   . ASN B 278 ? 0.5710 0.8430 0.7284 0.0544  0.0276  -0.0402 282 ASN B C   
13202 O O   . ASN B 278 ? 0.5131 0.7704 0.6576 0.0462  0.0308  -0.0340 282 ASN B O   
13203 C CB  . ASN B 278 ? 0.6813 0.9964 0.8481 0.0480  0.0451  -0.0438 282 ASN B CB  
13204 C CG  . ASN B 278 ? 0.6937 1.0200 0.8557 0.0532  0.0531  -0.0496 282 ASN B CG  
13205 O OD1 . ASN B 278 ? 0.6857 1.0024 0.8428 0.0651  0.0502  -0.0563 282 ASN B OD1 
13206 N ND2 . ASN B 278 ? 0.7012 1.0471 0.8636 0.0437  0.0630  -0.0469 282 ASN B ND2 
13213 N N   . GLU B 279 ? 0.5686 0.8331 0.7302 0.0590  0.0182  -0.0405 283 GLU B N   
13214 C CA  . GLU B 279 ? 0.6025 0.8414 0.7523 0.0548  0.0121  -0.0343 283 GLU B CA  
13215 C C   . GLU B 279 ? 0.5363 0.7528 0.6755 0.0641  0.0065  -0.0354 283 GLU B C   
13216 O O   . GLU B 279 ? 0.5102 0.7302 0.6544 0.0754  0.0036  -0.0416 283 GLU B O   
13217 C CB  . GLU B 279 ? 0.7214 0.9649 0.8794 0.0524  0.0048  -0.0332 283 GLU B CB  
13218 C CG  . GLU B 279 ? 0.8453 1.1110 1.0155 0.0422  0.0090  -0.0323 283 GLU B CG  
13219 C CD  . GLU B 279 ? 0.9547 1.2178 1.1274 0.0363  0.0016  -0.0300 283 GLU B CD  
13220 O OE1 . GLU B 279 ? 0.9941 1.2383 1.1574 0.0400  -0.0061 -0.0285 283 GLU B OE1 
13221 O OE2 . GLU B 279 ? 0.9866 1.2668 1.1701 0.0273  0.0035  -0.0295 283 GLU B OE2 
13228 N N   . TYR B 280 ? 0.4942 0.6877 0.6191 0.0591  0.0051  -0.0296 284 TYR B N   
13229 C CA  . TYR B 280 ? 0.5167 0.6880 0.6310 0.0652  -0.0002 -0.0292 284 TYR B CA  
13230 C C   . TYR B 280 ? 0.5249 0.6913 0.6426 0.0715  -0.0103 -0.0294 284 TYR B C   
13231 O O   . TYR B 280 ? 0.5499 0.7126 0.6655 0.0663  -0.0142 -0.0253 284 TYR B O   
13232 C CB  . TYR B 280 ? 0.5087 0.6610 0.6091 0.0573  0.0016  -0.0227 284 TYR B CB  
13233 C CG  . TYR B 280 ? 0.5096 0.6399 0.5994 0.0609  -0.0035 -0.0209 284 TYR B CG  
13234 C CD1 . TYR B 280 ? 0.5315 0.6562 0.6199 0.0690  -0.0054 -0.0251 284 TYR B CD1 
13235 C CD2 . TYR B 280 ? 0.4861 0.6014 0.5669 0.0556  -0.0061 -0.0152 284 TYR B CD2 
13236 C CE1 . TYR B 280 ? 0.5415 0.6452 0.6204 0.0707  -0.0105 -0.0228 284 TYR B CE1 
13237 C CE2 . TYR B 280 ? 0.5026 0.5993 0.5739 0.0573  -0.0101 -0.0127 284 TYR B CE2 
13238 C CZ  . TYR B 280 ? 0.5442 0.6347 0.6149 0.0643  -0.0126 -0.0160 284 TYR B CZ  
13239 O OH  . TYR B 280 ? 0.5778 0.6491 0.6395 0.0646  -0.0171 -0.0129 284 TYR B OH  
13249 N N   . SER B 281 ? 0.5266 0.6923 0.6487 0.0830  -0.0151 -0.0345 285 SER B N   
13250 C CA  . SER B 281 ? 0.5310 0.6945 0.6585 0.0904  -0.0256 -0.0349 285 SER B CA  
13251 C C   . SER B 281 ? 0.5438 0.6801 0.6570 0.0903  -0.0333 -0.0288 285 SER B C   
13252 O O   . SER B 281 ? 0.5769 0.7092 0.6905 0.0927  -0.0422 -0.0260 285 SER B O   
13253 C CB  . SER B 281 ? 0.5432 0.7175 0.6832 0.1040  -0.0282 -0.0434 285 SER B CB  
13254 O OG  . SER B 281 ? 0.5705 0.7324 0.7032 0.1085  -0.0257 -0.0470 285 SER B OG  
13260 N N   . MET B 282 ? 0.5441 0.6627 0.6448 0.0870  -0.0303 -0.0263 286 MET B N   
13261 C CA  . MET B 282 ? 0.5512 0.6457 0.6385 0.0851  -0.0363 -0.0199 286 MET B CA  
13262 C C   . MET B 282 ? 0.5208 0.6104 0.5983 0.0737  -0.0333 -0.0131 286 MET B C   
13263 O O   . MET B 282 ? 0.5137 0.5855 0.5791 0.0700  -0.0355 -0.0076 286 MET B O   
13264 C CB  . MET B 282 ? 0.6025 0.6810 0.6826 0.0873  -0.0354 -0.0211 286 MET B CB  
13265 C CG  . MET B 282 ? 0.6455 0.7249 0.7334 0.0996  -0.0392 -0.0291 286 MET B CG  
13266 S SD  . MET B 282 ? 0.6747 0.7457 0.7674 0.1102  -0.0531 -0.0284 286 MET B SD  
13267 C CE  . MET B 282 ? 0.7096 0.7463 0.7870 0.1092  -0.0603 -0.0228 286 MET B CE  
13277 N N   . SER B 283 ? 0.5201 0.6252 0.6029 0.0678  -0.0283 -0.0137 287 SER B N   
13278 C CA  . SER B 283 ? 0.5044 0.6046 0.5786 0.0579  -0.0251 -0.0090 287 SER B CA  
13279 C C   . SER B 283 ? 0.5159 0.6034 0.5799 0.0566  -0.0324 -0.0040 287 SER B C   
13280 O O   . SER B 283 ? 0.4768 0.5525 0.5292 0.0506  -0.0303 0.0003  287 SER B O   
13281 C CB  . SER B 283 ? 0.4857 0.6034 0.5684 0.0526  -0.0212 -0.0110 287 SER B CB  
13282 O OG  . SER B 283 ? 0.4854 0.5969 0.5599 0.0442  -0.0196 -0.0077 287 SER B OG  
13288 N N   . THR B 284 ? 0.5361 0.6269 0.6042 0.0622  -0.0412 -0.0043 288 THR B N   
13289 C CA  . THR B 284 ? 0.5457 0.6257 0.6029 0.0609  -0.0492 0.0012  288 THR B CA  
13290 C C   . THR B 284 ? 0.5565 0.6182 0.6065 0.0662  -0.0561 0.0052  288 THR B C   
13291 O O   . THR B 284 ? 0.5589 0.6109 0.5994 0.0658  -0.0641 0.0108  288 THR B O   
13292 C CB  . THR B 284 ? 0.5216 0.6154 0.5868 0.0633  -0.0565 -0.0005 288 THR B CB  
13293 O OG1 . THR B 284 ? 0.5196 0.6194 0.5972 0.0744  -0.0628 -0.0038 288 THR B OG1 
13294 C CG2 . THR B 284 ? 0.4927 0.6046 0.5669 0.0573  -0.0503 -0.0047 288 THR B CG2 
13302 N N   . VAL B 285 ? 0.5693 0.6250 0.6224 0.0707  -0.0537 0.0027  289 VAL B N   
13303 C CA  . VAL B 285 ? 0.5807 0.6182 0.6292 0.0765  -0.0612 0.0054  289 VAL B CA  
13304 C C   . VAL B 285 ? 0.5906 0.6120 0.6284 0.0705  -0.0569 0.0090  289 VAL B C   
13305 O O   . VAL B 285 ? 0.6252 0.6280 0.6530 0.0694  -0.0630 0.0152  289 VAL B O   
13306 C CB  . VAL B 285 ? 0.5971 0.6403 0.6595 0.0886  -0.0645 -0.0023 289 VAL B CB  
13307 C CG1 . VAL B 285 ? 0.6276 0.6486 0.6851 0.0952  -0.0739 0.0002  289 VAL B CG1 
13308 C CG2 . VAL B 285 ? 0.6002 0.6634 0.6761 0.0945  -0.0683 -0.0062 289 VAL B CG2 
13318 N N   . LEU B 286 ? 0.5950 0.6231 0.6347 0.0661  -0.0470 0.0058  290 LEU B N   
13319 C CA  . LEU B 286 ? 0.5888 0.6047 0.6217 0.0615  -0.0433 0.0080  290 LEU B CA  
13320 C C   . LEU B 286 ? 0.5934 0.6129 0.6204 0.0516  -0.0352 0.0112  290 LEU B C   
13321 O O   . LEU B 286 ? 0.6131 0.6461 0.6440 0.0492  -0.0302 0.0091  290 LEU B O   
13322 C CB  . LEU B 286 ? 0.5448 0.5642 0.5851 0.0666  -0.0400 0.0007  290 LEU B CB  
13323 C CG  . LEU B 286 ? 0.5207 0.5352 0.5671 0.0777  -0.0474 -0.0045 290 LEU B CG  
13324 C CD1 . LEU B 286 ? 0.4924 0.5128 0.5445 0.0821  -0.0426 -0.0129 290 LEU B CD1 
13325 C CD2 . LEU B 286 ? 0.5326 0.5231 0.5705 0.0783  -0.0566 0.0010  290 LEU B CD2 
13337 N N   . GLU B 287 ? 0.5808 0.5880 0.5992 0.0458  -0.0343 0.0162  291 GLU B N   
13338 C CA  . GLU B 287 ? 0.5592 0.5701 0.5733 0.0375  -0.0266 0.0187  291 GLU B CA  
13339 C C   . GLU B 287 ? 0.5863 0.6088 0.6083 0.0376  -0.0190 0.0135  291 GLU B C   
13340 O O   . GLU B 287 ? 0.5393 0.5649 0.5677 0.0425  -0.0191 0.0089  291 GLU B O   
13341 C CB  . GLU B 287 ? 0.5963 0.5947 0.6029 0.0317  -0.0267 0.0242  291 GLU B CB  
13342 C CG  . GLU B 287 ? 0.6588 0.6432 0.6558 0.0301  -0.0343 0.0310  291 GLU B CG  
13343 C CD  . GLU B 287 ? 0.6951 0.6688 0.6857 0.0225  -0.0336 0.0370  291 GLU B CD  
13344 O OE1 . GLU B 287 ? 0.6940 0.6693 0.6896 0.0208  -0.0294 0.0344  291 GLU B OE1 
13345 O OE2 . GLU B 287 ? 0.7204 0.6845 0.7008 0.0177  -0.0375 0.0445  291 GLU B OE2 
13352 N N   . TYR B 288 ? 0.5048 0.5334 0.5255 0.0321  -0.0127 0.0144  292 TYR B N   
13353 C CA  . TYR B 288 ? 0.5310 0.5671 0.5574 0.0310  -0.0061 0.0116  292 TYR B CA  
13354 C C   . TYR B 288 ? 0.4870 0.5170 0.5132 0.0309  -0.0060 0.0120  292 TYR B C   
13355 O O   . TYR B 288 ? 0.5111 0.5308 0.5323 0.0290  -0.0094 0.0154  292 TYR B O   
13356 C CB  . TYR B 288 ? 0.5225 0.5623 0.5470 0.0257  -0.0004 0.0128  292 TYR B CB  
13357 C CG  . TYR B 288 ? 0.5247 0.5694 0.5482 0.0247  -0.0007 0.0116  292 TYR B CG  
13358 C CD1 . TYR B 288 ? 0.5105 0.5642 0.5410 0.0256  0.0009  0.0080  292 TYR B CD1 
13359 C CD2 . TYR B 288 ? 0.5322 0.5730 0.5470 0.0219  -0.0026 0.0141  292 TYR B CD2 
13360 C CE1 . TYR B 288 ? 0.5085 0.5664 0.5384 0.0238  -0.0001 0.0064  292 TYR B CE1 
13361 C CE2 . TYR B 288 ? 0.5257 0.5710 0.5384 0.0206  -0.0035 0.0122  292 TYR B CE2 
13362 C CZ  . TYR B 288 ? 0.5125 0.5660 0.5334 0.0216  -0.0026 0.0081  292 TYR B CZ  
13363 O OH  . TYR B 288 ? 0.5088 0.5665 0.5281 0.0195  -0.0043 0.0057  292 TYR B OH  
13373 N N   . PRO B 289 ? 0.5918 0.6277 0.6228 0.0321  -0.0026 0.0090  293 PRO B N   
13374 C CA  . PRO B 289 ? 0.5465 0.5776 0.5767 0.0312  -0.0028 0.0091  293 PRO B CA  
13375 C C   . PRO B 289 ? 0.5601 0.5894 0.5885 0.0251  0.0000  0.0134  293 PRO B C   
13376 O O   . PRO B 289 ? 0.5393 0.5731 0.5678 0.0224  0.0039  0.0150  293 PRO B O   
13377 C CB  . PRO B 289 ? 0.5436 0.5839 0.5780 0.0333  0.0007  0.0054  293 PRO B CB  
13378 C CG  . PRO B 289 ? 0.5680 0.6169 0.6062 0.0365  0.0015  0.0027  293 PRO B CG  
13379 C CD  . PRO B 289 ? 0.5640 0.6114 0.6008 0.0342  0.0007  0.0055  293 PRO B CD  
13387 N N   . THR B 290 ? 0.5397 0.5628 0.5670 0.0230  -0.0021 0.0146  294 THR B N   
13388 C CA  . THR B 290 ? 0.5548 0.5798 0.5832 0.0175  0.0008  0.0179  294 THR B CA  
13389 C C   . THR B 290 ? 0.5333 0.5649 0.5663 0.0183  0.0028  0.0159  294 THR B C   
13390 O O   . THR B 290 ? 0.5121 0.5448 0.5452 0.0222  0.0015  0.0122  294 THR B O   
13391 C CB  . THR B 290 ? 0.5855 0.6010 0.6110 0.0130  -0.0033 0.0212  294 THR B CB  
13392 O OG1 . THR B 290 ? 0.5903 0.6017 0.6171 0.0139  -0.0070 0.0184  294 THR B OG1 
13393 C CG2 . THR B 290 ? 0.5868 0.5918 0.6061 0.0136  -0.0082 0.0232  294 THR B CG2 
13401 N N   . ILE B 291 ? 0.5410 0.5780 0.5778 0.0149  0.0061  0.0183  295 ILE B N   
13402 C CA  . ILE B 291 ? 0.5722 0.6150 0.6130 0.0157  0.0067  0.0175  295 ILE B CA  
13403 C C   . ILE B 291 ? 0.5477 0.5857 0.5865 0.0155  0.0016  0.0155  295 ILE B C   
13404 O O   . ILE B 291 ? 0.5334 0.5738 0.5710 0.0184  0.0006  0.0127  295 ILE B O   
13405 C CB  . ILE B 291 ? 0.6233 0.6728 0.6702 0.0128  0.0100  0.0202  295 ILE B CB  
13406 C CG1 . ILE B 291 ? 0.7076 0.7618 0.7569 0.0151  0.0147  0.0200  295 ILE B CG1 
13407 C CG2 . ILE B 291 ? 0.6286 0.6823 0.6796 0.0125  0.0077  0.0205  295 ILE B CG2 
13408 C CD1 . ILE B 291 ? 0.7796 0.8309 0.8245 0.0154  0.0164  0.0191  295 ILE B CD1 
13420 N N   . GLY B 292 ? 0.5565 0.5873 0.5940 0.0117  -0.0020 0.0169  296 GLY B N   
13421 C CA  . GLY B 292 ? 0.5644 0.5880 0.5994 0.0114  -0.0078 0.0140  296 GLY B CA  
13422 C C   . GLY B 292 ? 0.5893 0.6083 0.6195 0.0178  -0.0100 0.0084  296 GLY B C   
13423 O O   . GLY B 292 ? 0.5760 0.5949 0.6041 0.0199  -0.0125 0.0039  296 GLY B O   
13427 N N   . GLN B 293 ? 0.6063 0.6231 0.6351 0.0212  -0.0091 0.0081  297 GLN B N   
13428 C CA  . GLN B 293 ? 0.5824 0.5980 0.6091 0.0280  -0.0107 0.0023  297 GLN B CA  
13429 C C   . GLN B 293 ? 0.5533 0.5815 0.5812 0.0309  -0.0061 -0.0003 297 GLN B C   
13430 O O   . GLN B 293 ? 0.5301 0.5602 0.5557 0.0352  -0.0070 -0.0060 297 GLN B O   
13431 C CB  . GLN B 293 ? 0.5741 0.5862 0.6005 0.0308  -0.0116 0.0032  297 GLN B CB  
13432 C CG  . GLN B 293 ? 0.5917 0.5886 0.6149 0.0293  -0.0179 0.0055  297 GLN B CG  
13433 C CD  . GLN B 293 ? 0.6201 0.6142 0.6422 0.0320  -0.0195 0.0076  297 GLN B CD  
13434 O OE1 . GLN B 293 ? 0.6144 0.6184 0.6382 0.0321  -0.0152 0.0089  297 GLN B OE1 
13435 N NE2 . GLN B 293 ? 0.6535 0.6332 0.6725 0.0341  -0.0267 0.0079  297 GLN B NE2 
13444 N N   . LEU B 294 ? 0.5508 0.5873 0.5816 0.0285  -0.0012 0.0037  298 LEU B N   
13445 C CA  . LEU B 294 ? 0.5532 0.6000 0.5845 0.0299  0.0027  0.0029  298 LEU B CA  
13446 C C   . LEU B 294 ? 0.5719 0.6209 0.6006 0.0287  0.0015  0.0024  298 LEU B C   
13447 O O   . LEU B 294 ? 0.5684 0.6235 0.5937 0.0307  0.0029  -0.0001 298 LEU B O   
13448 C CB  . LEU B 294 ? 0.5385 0.5903 0.5736 0.0275  0.0072  0.0074  298 LEU B CB  
13449 C CG  . LEU B 294 ? 0.5409 0.5939 0.5777 0.0287  0.0089  0.0071  298 LEU B CG  
13450 C CD1 . LEU B 294 ? 0.5308 0.5861 0.5704 0.0258  0.0125  0.0106  298 LEU B CD1 
13451 C CD2 . LEU B 294 ? 0.5438 0.6039 0.5810 0.0321  0.0101  0.0033  298 LEU B CD2 
13463 N N   . ILE B 295 ? 0.5723 0.6176 0.6023 0.0250  -0.0012 0.0050  299 ILE B N   
13464 C CA  . ILE B 295 ? 0.5723 0.6199 0.5999 0.0237  -0.0039 0.0043  299 ILE B CA  
13465 C C   . ILE B 295 ? 0.6211 0.6646 0.6421 0.0265  -0.0075 -0.0027 299 ILE B C   
13466 O O   . ILE B 295 ? 0.6421 0.6908 0.6576 0.0277  -0.0077 -0.0054 299 ILE B O   
13467 C CB  . ILE B 295 ? 0.5476 0.5936 0.5801 0.0188  -0.0067 0.0078  299 ILE B CB  
13468 C CG1 . ILE B 295 ? 0.5216 0.5741 0.5612 0.0174  -0.0026 0.0134  299 ILE B CG1 
13469 C CG2 . ILE B 295 ? 0.5339 0.5812 0.5636 0.0172  -0.0116 0.0060  299 ILE B CG2 
13470 C CD1 . ILE B 295 ? 0.5314 0.5848 0.5778 0.0129  -0.0036 0.0163  299 ILE B CD1 
13482 N N   . ASP B 296 ? 0.6297 0.6631 0.6502 0.0278  -0.0108 -0.0060 300 ASP B N   
13483 C CA  . ASP B 296 ? 0.6539 0.6809 0.6686 0.0314  -0.0150 -0.0140 300 ASP B CA  
13484 C C   . ASP B 296 ? 0.6141 0.6506 0.6251 0.0372  -0.0110 -0.0192 300 ASP B C   
13485 O O   . ASP B 296 ? 0.6150 0.6547 0.6195 0.0389  -0.0119 -0.0247 300 ASP B O   
13486 C CB  . ASP B 296 ? 0.7134 0.7264 0.7290 0.0328  -0.0193 -0.0157 300 ASP B CB  
13487 C CG  . ASP B 296 ? 0.8153 0.8183 0.8258 0.0369  -0.0249 -0.0247 300 ASP B CG  
13488 O OD1 . ASP B 296 ? 0.8644 0.8632 0.8713 0.0334  -0.0291 -0.0270 300 ASP B OD1 
13489 O OD2 . ASP B 296 ? 0.8509 0.8500 0.8611 0.0438  -0.0256 -0.0300 300 ASP B OD2 
13494 N N   . LYS B 297 ? 0.6056 0.6482 0.6207 0.0397  -0.0063 -0.0176 301 LYS B N   
13495 C CA  . LYS B 297 ? 0.6126 0.6660 0.6262 0.0447  -0.0021 -0.0226 301 LYS B CA  
13496 C C   . LYS B 297 ? 0.5969 0.6632 0.6075 0.0417  0.0030  -0.0190 301 LYS B C   
13497 O O   . LYS B 297 ? 0.6237 0.6995 0.6294 0.0442  0.0059  -0.0237 301 LYS B O   
13498 C CB  . LYS B 297 ? 0.6248 0.6805 0.6451 0.0480  -0.0002 -0.0224 301 LYS B CB  
13499 C CG  . LYS B 297 ? 0.6643 0.7065 0.6863 0.0519  -0.0061 -0.0256 301 LYS B CG  
13500 C CD  . LYS B 297 ? 0.7218 0.7594 0.7398 0.0582  -0.0097 -0.0356 301 LYS B CD  
13501 C CE  . LYS B 297 ? 0.7913 0.8119 0.8107 0.0621  -0.0170 -0.0380 301 LYS B CE  
13502 N NZ  . LYS B 297 ? 0.8572 0.8728 0.8737 0.0698  -0.0205 -0.0493 301 LYS B NZ  
13516 N N   . LEU B 298 ? 0.5766 0.6435 0.5899 0.0366  0.0041  -0.0108 302 LEU B N   
13517 C CA  . LEU B 298 ? 0.5806 0.6566 0.5904 0.0337  0.0075  -0.0064 302 LEU B CA  
13518 C C   . LEU B 298 ? 0.6094 0.6864 0.6101 0.0332  0.0043  -0.0090 302 LEU B C   
13519 O O   . LEU B 298 ? 0.6041 0.6902 0.5974 0.0330  0.0071  -0.0095 302 LEU B O   
13520 C CB  . LEU B 298 ? 0.5719 0.6461 0.5873 0.0296  0.0081  0.0021  302 LEU B CB  
13521 C CG  . LEU B 298 ? 0.5650 0.6400 0.5873 0.0293  0.0118  0.0046  302 LEU B CG  
13522 C CD1 . LEU B 298 ? 0.5554 0.6263 0.5831 0.0264  0.0117  0.0107  302 LEU B CD1 
13523 C CD2 . LEU B 298 ? 0.5541 0.6391 0.5754 0.0289  0.0168  0.0051  302 LEU B CD2 
13535 N N   . VAL B 299 ? 0.6235 0.6916 0.6239 0.0322  -0.0017 -0.0105 303 VAL B N   
13536 C CA  . VAL B 299 ? 0.6271 0.6955 0.6186 0.0313  -0.0060 -0.0139 303 VAL B CA  
13537 C C   . VAL B 299 ? 0.6272 0.6968 0.6107 0.0361  -0.0057 -0.0244 303 VAL B C   
13538 O O   . VAL B 299 ? 0.6599 0.7375 0.6332 0.0365  -0.0045 -0.0274 303 VAL B O   
13539 C CB  . VAL B 299 ? 0.5960 0.6552 0.5911 0.0280  -0.0129 -0.0131 303 VAL B CB  
13540 C CG1 . VAL B 299 ? 0.6057 0.6642 0.5913 0.0270  -0.0186 -0.0183 303 VAL B CG1 
13541 C CG2 . VAL B 299 ? 0.5695 0.6312 0.5729 0.0240  -0.0126 -0.0036 303 VAL B CG2 
13551 N N   . GLN B 300 ? 0.5957 0.6576 0.5833 0.0404  -0.0068 -0.0305 304 GLN B N   
13552 C CA  . GLN B 300 ? 0.6529 0.7149 0.6347 0.0466  -0.0071 -0.0420 304 GLN B CA  
13553 C C   . GLN B 300 ? 0.5792 0.6582 0.5568 0.0493  0.0007  -0.0442 304 GLN B C   
13554 O O   . GLN B 300 ? 0.5581 0.6431 0.5261 0.0522  0.0016  -0.0524 304 GLN B O   
13555 C CB  . GLN B 300 ? 0.8329 0.8835 0.8219 0.0515  -0.0097 -0.0463 304 GLN B CB  
13556 C CG  . GLN B 300 ? 1.0245 1.0754 1.0107 0.0602  -0.0096 -0.0588 304 GLN B CG  
13557 C CD  . GLN B 300 ? 1.1690 1.2075 1.1633 0.0654  -0.0134 -0.0612 304 GLN B CD  
13558 O OE1 . GLN B 300 ? 1.2104 1.2329 1.2072 0.0620  -0.0195 -0.0571 304 GLN B OE1 
13559 N NE2 . GLN B 300 ? 1.2245 1.2712 1.2232 0.0735  -0.0101 -0.0674 304 GLN B NE2 
13568 N N   . ASN B 301 ? 0.6101 0.6977 0.5946 0.0477  0.0064  -0.0371 305 ASN B N   
13569 C CA  . ASN B 301 ? 0.6039 0.7088 0.5860 0.0484  0.0142  -0.0377 305 ASN B CA  
13570 C C   . ASN B 301 ? 0.5886 0.7014 0.5634 0.0417  0.0168  -0.0289 305 ASN B C   
13571 O O   . ASN B 301 ? 0.5774 0.7042 0.5501 0.0400  0.0235  -0.0267 305 ASN B O   
13572 C CB  . ASN B 301 ? 0.5743 0.6844 0.5684 0.0499  0.0183  -0.0353 305 ASN B CB  
13573 C CG  . ASN B 301 ? 0.5932 0.6982 0.5938 0.0578  0.0157  -0.0443 305 ASN B CG  
13574 O OD1 . ASN B 301 ? 0.6097 0.7249 0.6104 0.0640  0.0187  -0.0533 305 ASN B OD1 
13575 N ND2 . ASN B 301 ? 0.6151 0.7048 0.6214 0.0579  0.0100  -0.0417 305 ASN B ND2 
13582 N N   . ASN B 302 ? 0.5900 0.6943 0.5613 0.0376  0.0114  -0.0234 306 ASN B N   
13583 C CA  . ASN B 302 ? 0.6201 0.7302 0.5835 0.0321  0.0119  -0.0150 306 ASN B CA  
13584 C C   . ASN B 302 ? 0.6098 0.7262 0.5787 0.0284  0.0177  -0.0057 306 ASN B C   
13585 O O   . ASN B 302 ? 0.6086 0.7358 0.5702 0.0254  0.0225  -0.0022 306 ASN B O   
13586 C CB  . ASN B 302 ? 0.6780 0.7977 0.6258 0.0326  0.0133  -0.0208 306 ASN B CB  
13587 C CG  . ASN B 302 ? 0.7574 0.8805 0.6945 0.0269  0.0114  -0.0117 306 ASN B CG  
13588 O OD1 . ASN B 302 ? 0.7765 0.8918 0.7178 0.0240  0.0061  -0.0036 306 ASN B OD1 
13589 N ND2 . ASN B 302 ? 0.8117 0.9472 0.7347 0.0255  0.0156  -0.0129 306 ASN B ND2 
13596 N N   . VAL B 303 ? 0.5962 0.7054 0.5775 0.0282  0.0172  -0.0018 307 VAL B N   
13597 C CA  . VAL B 303 ? 0.5799 0.6920 0.5677 0.0247  0.0216  0.0059  307 VAL B CA  
13598 C C   . VAL B 303 ? 0.5822 0.6854 0.5733 0.0214  0.0178  0.0150  307 VAL B C   
13599 O O   . VAL B 303 ? 0.6147 0.7092 0.6112 0.0229  0.0133  0.0142  307 VAL B O   
13600 C CB  . VAL B 303 ? 0.5395 0.6513 0.5385 0.0273  0.0240  0.0022  307 VAL B CB  
13601 C CG1 . VAL B 303 ? 0.5270 0.6393 0.5330 0.0230  0.0270  0.0098  307 VAL B CG1 
13602 C CG2 . VAL B 303 ? 0.5421 0.6654 0.5400 0.0314  0.0279  -0.0065 307 VAL B CG2 
13612 N N   . LEU B 304 ? 0.5547 0.6603 0.5431 0.0171  0.0196  0.0235  308 LEU B N   
13613 C CA  . LEU B 304 ? 0.5379 0.6351 0.5305 0.0151  0.0161  0.0321  308 LEU B CA  
13614 C C   . LEU B 304 ? 0.5640 0.6573 0.5668 0.0137  0.0194  0.0347  308 LEU B C   
13615 O O   . LEU B 304 ? 0.5723 0.6704 0.5743 0.0101  0.0238  0.0377  308 LEU B O   
13616 C CB  . LEU B 304 ? 0.5721 0.6712 0.5546 0.0114  0.0146  0.0405  308 LEU B CB  
13617 C CG  . LEU B 304 ? 0.6112 0.7149 0.5812 0.0121  0.0109  0.0377  308 LEU B CG  
13618 C CD1 . LEU B 304 ? 0.6391 0.7446 0.5976 0.0079  0.0090  0.0476  308 LEU B CD1 
13619 C CD2 . LEU B 304 ? 0.6065 0.7041 0.5814 0.0153  0.0042  0.0340  308 LEU B CD2 
13631 N N   . LEU B 305 ? 0.5679 0.6535 0.5800 0.0160  0.0172  0.0336  309 LEU B N   
13632 C CA  . LEU B 305 ? 0.5949 0.6764 0.6158 0.0152  0.0197  0.0342  309 LEU B CA  
13633 C C   . LEU B 305 ? 0.5936 0.6674 0.6177 0.0135  0.0181  0.0416  309 LEU B C   
13634 O O   . LEU B 305 ? 0.6008 0.6708 0.6261 0.0154  0.0139  0.0444  309 LEU B O   
13635 C CB  . LEU B 305 ? 0.6000 0.6778 0.6273 0.0185  0.0187  0.0284  309 LEU B CB  
13636 C CG  . LEU B 305 ? 0.6135 0.6867 0.6486 0.0182  0.0204  0.0279  309 LEU B CG  
13637 C CD1 . LEU B 305 ? 0.6188 0.6963 0.6549 0.0156  0.0241  0.0275  309 LEU B CD1 
13638 C CD2 . LEU B 305 ? 0.6191 0.6902 0.6568 0.0209  0.0191  0.0227  309 LEU B CD2 
13650 N N   . ILE B 306 ? 0.5987 0.6704 0.6253 0.0101  0.0209  0.0446  310 ILE B N   
13651 C CA  . ILE B 306 ? 0.5873 0.6492 0.6169 0.0086  0.0191  0.0513  310 ILE B CA  
13652 C C   . ILE B 306 ? 0.6113 0.6675 0.6493 0.0086  0.0209  0.0479  310 ILE B C   
13653 O O   . ILE B 306 ? 0.6421 0.7011 0.6809 0.0048  0.0240  0.0466  310 ILE B O   
13654 C CB  . ILE B 306 ? 0.5459 0.6082 0.5686 0.0028  0.0199  0.0593  310 ILE B CB  
13655 C CG1 . ILE B 306 ? 0.5292 0.5974 0.5412 0.0027  0.0177  0.0627  310 ILE B CG1 
13656 C CG2 . ILE B 306 ? 0.5299 0.5785 0.5565 0.0013  0.0171  0.0662  310 ILE B CG2 
13657 C CD1 . ILE B 306 ? 0.5341 0.6051 0.5365 -0.0040 0.0192  0.0712  310 ILE B CD1 
13669 N N   . PHE B 307 ? 0.5897 0.6393 0.6340 0.0127  0.0189  0.0459  311 PHE B N   
13670 C CA  . PHE B 307 ? 0.5690 0.6127 0.6197 0.0130  0.0205  0.0421  311 PHE B CA  
13671 C C   . PHE B 307 ? 0.5563 0.5889 0.6090 0.0107  0.0192  0.0469  311 PHE B C   
13672 O O   . PHE B 307 ? 0.5436 0.5687 0.5993 0.0141  0.0161  0.0500  311 PHE B O   
13673 C CB  . PHE B 307 ? 0.5680 0.6107 0.6239 0.0180  0.0199  0.0375  311 PHE B CB  
13674 C CG  . PHE B 307 ? 0.5676 0.6181 0.6218 0.0191  0.0207  0.0329  311 PHE B CG  
13675 C CD1 . PHE B 307 ? 0.5578 0.6114 0.6103 0.0175  0.0228  0.0288  311 PHE B CD1 
13676 C CD2 . PHE B 307 ? 0.5688 0.6226 0.6236 0.0216  0.0186  0.0328  311 PHE B CD2 
13677 C CE1 . PHE B 307 ? 0.5506 0.6086 0.6014 0.0189  0.0225  0.0251  311 PHE B CE1 
13678 C CE2 . PHE B 307 ? 0.5521 0.6102 0.6050 0.0219  0.0186  0.0290  311 PHE B CE2 
13679 C CZ  . PHE B 307 ? 0.5389 0.5982 0.5895 0.0209  0.0204  0.0253  311 PHE B CZ  
13689 N N   . ALA B 308 ? 0.5532 0.5846 0.6050 0.0050  0.0212  0.0476  312 ALA B N   
13690 C CA  . ALA B 308 ? 0.5610 0.5796 0.6147 0.0015  0.0196  0.0518  312 ALA B CA  
13691 C C   . ALA B 308 ? 0.5651 0.5780 0.6242 0.0021  0.0206  0.0444  312 ALA B C   
13692 O O   . ALA B 308 ? 0.5465 0.5633 0.6059 -0.0028 0.0225  0.0415  312 ALA B O   
13693 C CB  . ALA B 308 ? 0.5648 0.5865 0.6138 -0.0071 0.0210  0.0581  312 ALA B CB  
13699 N N   . VAL B 309 ? 0.5792 0.5843 0.6427 0.0083  0.0191  0.0408  313 VAL B N   
13700 C CA  . VAL B 309 ? 0.5847 0.5863 0.6515 0.0099  0.0205  0.0324  313 VAL B CA  
13701 C C   . VAL B 309 ? 0.5848 0.5705 0.6562 0.0132  0.0181  0.0312  313 VAL B C   
13702 O O   . VAL B 309 ? 0.5744 0.5526 0.6478 0.0161  0.0150  0.0368  313 VAL B O   
13703 C CB  . VAL B 309 ? 0.5834 0.5949 0.6506 0.0150  0.0226  0.0266  313 VAL B CB  
13704 C CG1 . VAL B 309 ? 0.5748 0.5991 0.6376 0.0127  0.0239  0.0275  313 VAL B CG1 
13705 C CG2 . VAL B 309 ? 0.5764 0.5876 0.6476 0.0217  0.0215  0.0276  313 VAL B CG2 
13715 N N   . THR B 310 ? 0.6059 0.5861 0.6786 0.0131  0.0191  0.0234  314 THR B N   
13716 C CA  . THR B 310 ? 0.6038 0.5672 0.6804 0.0159  0.0168  0.0201  314 THR B CA  
13717 C C   . THR B 310 ? 0.5745 0.5380 0.6566 0.0261  0.0173  0.0160  314 THR B C   
13718 O O   . THR B 310 ? 0.5520 0.5293 0.6347 0.0297  0.0198  0.0149  314 THR B O   
13719 C CB  . THR B 310 ? 0.6201 0.5785 0.6950 0.0121  0.0176  0.0117  314 THR B CB  
13720 O OG1 . THR B 310 ? 0.6386 0.6098 0.7110 0.0144  0.0212  0.0046  314 THR B OG1 
13721 C CG2 . THR B 310 ? 0.6194 0.5779 0.6917 0.0016  0.0165  0.0159  314 THR B CG2 
13729 N N   . GLN B 311 ? 0.5942 0.5420 0.6812 0.0306  0.0147  0.0134  315 GLN B N   
13730 C CA  . GLN B 311 ? 0.6485 0.5968 0.7434 0.0413  0.0147  0.0095  315 GLN B CA  
13731 C C   . GLN B 311 ? 0.6433 0.6068 0.7385 0.0449  0.0206  0.0004  315 GLN B C   
13732 O O   . GLN B 311 ? 0.6366 0.6119 0.7372 0.0506  0.0222  0.0004  315 GLN B O   
13733 C CB  . GLN B 311 ? 0.7403 0.6678 0.8403 0.0459  0.0111  0.0054  315 GLN B CB  
13734 C CG  . GLN B 311 ? 0.8871 0.8140 0.9978 0.0583  0.0102  0.0018  315 GLN B CG  
13735 C CD  . GLN B 311 ? 1.0835 0.9862 1.1994 0.0633  0.0046  0.0000  315 GLN B CD  
13736 O OE1 . GLN B 311 ? 1.1497 1.0348 1.2606 0.0562  0.0011  0.0026  315 GLN B OE1 
13737 N NE2 . GLN B 311 ? 1.1567 1.0584 1.2837 0.0756  0.0035  -0.0047 315 GLN B NE2 
13746 N N   . GLU B 312 ? 0.6384 0.6023 0.7274 0.0408  0.0235  -0.0069 316 GLU B N   
13747 C CA  . GLU B 312 ? 0.6586 0.6354 0.7458 0.0435  0.0289  -0.0151 316 GLU B CA  
13748 C C   . GLU B 312 ? 0.5579 0.5521 0.6425 0.0411  0.0312  -0.0102 316 GLU B C   
13749 O O   . GLU B 312 ? 0.5089 0.5148 0.5935 0.0436  0.0354  -0.0145 316 GLU B O   
13750 C CB  . GLU B 312 ? 0.7958 0.7682 0.8749 0.0388  0.0302  -0.0232 316 GLU B CB  
13751 C CG  . GLU B 312 ? 0.9680 0.9217 1.0488 0.0408  0.0277  -0.0302 316 GLU B CG  
13752 C CD  . GLU B 312 ? 1.0876 1.0258 1.1688 0.0344  0.0219  -0.0232 316 GLU B CD  
13753 O OE1 . GLU B 312 ? 1.1104 1.0550 1.1895 0.0280  0.0208  -0.0139 316 GLU B OE1 
13754 O OE2 . GLU B 312 ? 1.1408 1.0603 1.2242 0.0356  0.0186  -0.0273 316 GLU B OE2 
13761 N N   . GLN B 313 ? 0.5784 0.5744 0.6605 0.0361  0.0285  -0.0015 317 GLN B N   
13762 C CA  . GLN B 313 ? 0.5691 0.5789 0.6481 0.0337  0.0298  0.0024  317 GLN B CA  
13763 C C   . GLN B 313 ? 0.5385 0.5530 0.6222 0.0361  0.0275  0.0096  317 GLN B C   
13764 O O   . GLN B 313 ? 0.4864 0.5114 0.5681 0.0346  0.0281  0.0121  317 GLN B O   
13765 C CB  . GLN B 313 ? 0.6061 0.6170 0.6780 0.0264  0.0288  0.0050  317 GLN B CB  
13766 C CG  . GLN B 313 ? 0.6308 0.6378 0.6979 0.0230  0.0295  -0.0015 317 GLN B CG  
13767 C CD  . GLN B 313 ? 0.6329 0.6478 0.6958 0.0244  0.0328  -0.0074 317 GLN B CD  
13768 O OE1 . GLN B 313 ? 0.6266 0.6505 0.6900 0.0265  0.0346  -0.0057 317 GLN B OE1 
13769 N NE2 . GLN B 313 ? 0.6623 0.6735 0.7202 0.0224  0.0331  -0.0140 317 GLN B NE2 
13778 N N   . VAL B 314 ? 0.5510 0.5570 0.6404 0.0397  0.0241  0.0130  318 VAL B N   
13779 C CA  . VAL B 314 ? 0.5742 0.5838 0.6661 0.0410  0.0205  0.0209  318 VAL B CA  
13780 C C   . VAL B 314 ? 0.5639 0.5874 0.6614 0.0450  0.0219  0.0195  318 VAL B C   
13781 O O   . VAL B 314 ? 0.5560 0.5877 0.6516 0.0429  0.0203  0.0240  318 VAL B O   
13782 C CB  . VAL B 314 ? 0.6052 0.6014 0.7019 0.0446  0.0156  0.0253  318 VAL B CB  
13783 C CG1 . VAL B 314 ? 0.6585 0.6606 0.7605 0.0489  0.0115  0.0314  318 VAL B CG1 
13784 C CG2 . VAL B 314 ? 0.6003 0.5855 0.6898 0.0375  0.0133  0.0312  318 VAL B CG2 
13794 N N   . HIS B 315 ? 0.5726 0.5998 0.6776 0.0504  0.0249  0.0129  319 HIS B N   
13795 C CA  . HIS B 315 ? 0.5810 0.6233 0.6932 0.0533  0.0265  0.0120  319 HIS B CA  
13796 C C   . HIS B 315 ? 0.5423 0.5944 0.6475 0.0470  0.0291  0.0122  319 HIS B C   
13797 O O   . HIS B 315 ? 0.5067 0.5683 0.6142 0.0458  0.0276  0.0156  319 HIS B O   
13798 C CB  . HIS B 315 ? 0.6241 0.6708 0.7456 0.0599  0.0306  0.0039  319 HIS B CB  
13799 C CG  . HIS B 315 ? 0.6814 0.7456 0.8137 0.0630  0.0321  0.0035  319 HIS B CG  
13800 N ND1 . HIS B 315 ? 0.6897 0.7677 0.8208 0.0595  0.0379  0.0002  319 HIS B ND1 
13801 C CD2 . HIS B 315 ? 0.6961 0.7670 0.8408 0.0684  0.0281  0.0067  319 HIS B CD2 
13802 C CE1 . HIS B 315 ? 0.6906 0.7838 0.8339 0.0621  0.0379  0.0011  319 HIS B CE1 
13803 N NE2 . HIS B 315 ? 0.6929 0.7827 0.8451 0.0679  0.0319  0.0046  319 HIS B NE2 
13811 N N   . LEU B 316 ? 0.5730 0.6220 0.6693 0.0429  0.0323  0.0086  320 LEU B N   
13812 C CA  . LEU B 316 ? 0.5726 0.6282 0.6616 0.0375  0.0337  0.0094  320 LEU B CA  
13813 C C   . LEU B 316 ? 0.5582 0.6134 0.6433 0.0344  0.0294  0.0156  320 LEU B C   
13814 O O   . LEU B 316 ? 0.5173 0.5796 0.6021 0.0324  0.0285  0.0175  320 LEU B O   
13815 C CB  . LEU B 316 ? 0.5959 0.6470 0.6760 0.0342  0.0361  0.0053  320 LEU B CB  
13816 C CG  . LEU B 316 ? 0.6026 0.6572 0.6742 0.0291  0.0360  0.0067  320 LEU B CG  
13817 C CD1 . LEU B 316 ? 0.6089 0.6728 0.6807 0.0280  0.0391  0.0059  320 LEU B CD1 
13818 C CD2 . LEU B 316 ? 0.6056 0.6544 0.6693 0.0265  0.0362  0.0037  320 LEU B CD2 
13830 N N   . TYR B 317 ? 0.5384 0.5854 0.6201 0.0334  0.0268  0.0184  321 TYR B N   
13831 C CA  . TYR B 317 ? 0.5703 0.6185 0.6466 0.0303  0.0239  0.0230  321 TYR B CA  
13832 C C   . TYR B 317 ? 0.5948 0.6468 0.6751 0.0324  0.0201  0.0275  321 TYR B C   
13833 O O   . TYR B 317 ? 0.6104 0.6665 0.6863 0.0302  0.0180  0.0296  321 TYR B O   
13834 C CB  . TYR B 317 ? 0.5523 0.5932 0.6239 0.0276  0.0232  0.0250  321 TYR B CB  
13835 C CG  . TYR B 317 ? 0.5317 0.5723 0.5982 0.0243  0.0254  0.0212  321 TYR B CG  
13836 C CD1 . TYR B 317 ? 0.5299 0.5759 0.5913 0.0220  0.0252  0.0212  321 TYR B CD1 
13837 C CD2 . TYR B 317 ? 0.5267 0.5618 0.5938 0.0240  0.0272  0.0170  321 TYR B CD2 
13838 C CE1 . TYR B 317 ? 0.5166 0.5633 0.5746 0.0197  0.0262  0.0180  321 TYR B CE1 
13839 C CE2 . TYR B 317 ? 0.5363 0.5722 0.5989 0.0209  0.0281  0.0137  321 TYR B CE2 
13840 C CZ  . TYR B 317 ? 0.5399 0.5821 0.5985 0.0189  0.0274  0.0146  321 TYR B CZ  
13841 O OH  . TYR B 317 ? 0.5664 0.6101 0.6217 0.0166  0.0274  0.0116  321 TYR B OH  
13851 N N   . GLU B 318 ? 0.6116 0.6626 0.7003 0.0369  0.0187  0.0285  322 GLU B N   
13852 C CA  . GLU B 318 ? 0.5856 0.6425 0.6795 0.0393  0.0144  0.0323  322 GLU B CA  
13853 C C   . GLU B 318 ? 0.5815 0.6498 0.6782 0.0377  0.0152  0.0302  322 GLU B C   
13854 O O   . GLU B 318 ? 0.6033 0.6763 0.6983 0.0359  0.0113  0.0330  322 GLU B O   
13855 C CB  . GLU B 318 ? 0.5340 0.5887 0.6388 0.0458  0.0125  0.0329  322 GLU B CB  
13856 C CG  . GLU B 318 ? 0.5200 0.5614 0.6218 0.0468  0.0091  0.0376  322 GLU B CG  
13857 C CD  . GLU B 318 ? 0.5535 0.5881 0.6658 0.0539  0.0080  0.0359  322 GLU B CD  
13858 O OE1 . GLU B 318 ? 0.5612 0.6036 0.6834 0.0586  0.0110  0.0298  322 GLU B OE1 
13859 O OE2 . GLU B 318 ? 0.5804 0.6017 0.6909 0.0548  0.0042  0.0405  322 GLU B OE2 
13866 N N   . ASN B 319 ? 0.5733 0.6458 0.6732 0.0375  0.0201  0.0253  323 ASN B N   
13867 C CA  . ASN B 319 ? 0.5708 0.6531 0.6727 0.0343  0.0211  0.0243  323 ASN B CA  
13868 C C   . ASN B 319 ? 0.5512 0.6303 0.6423 0.0291  0.0194  0.0254  323 ASN B C   
13869 O O   . ASN B 319 ? 0.5350 0.6189 0.6265 0.0263  0.0165  0.0266  323 ASN B O   
13870 C CB  . ASN B 319 ? 0.6210 0.7081 0.7260 0.0342  0.0273  0.0196  323 ASN B CB  
13871 C CG  . ASN B 319 ? 0.6771 0.7725 0.7957 0.0399  0.0292  0.0173  323 ASN B CG  
13872 O OD1 . ASN B 319 ? 0.6960 0.7988 0.8244 0.0423  0.0255  0.0197  323 ASN B OD1 
13873 N ND2 . ASN B 319 ? 0.7091 0.8040 0.8287 0.0425  0.0347  0.0120  323 ASN B ND2 
13880 N N   . TYR B 320 ? 0.5374 0.6086 0.6195 0.0279  0.0207  0.0244  324 TYR B N   
13881 C CA  . TYR B 320 ? 0.5441 0.6126 0.6173 0.0247  0.0187  0.0247  324 TYR B CA  
13882 C C   . TYR B 320 ? 0.5144 0.5836 0.5854 0.0249  0.0141  0.0276  324 TYR B C   
13883 O O   . TYR B 320 ? 0.4933 0.5638 0.5608 0.0229  0.0112  0.0272  324 TYR B O   
13884 C CB  . TYR B 320 ? 0.6044 0.6669 0.6709 0.0241  0.0208  0.0230  324 TYR B CB  
13885 C CG  . TYR B 320 ? 0.6770 0.7385 0.7417 0.0229  0.0241  0.0199  324 TYR B CG  
13886 C CD1 . TYR B 320 ? 0.7230 0.7881 0.7884 0.0209  0.0250  0.0194  324 TYR B CD1 
13887 C CD2 . TYR B 320 ? 0.7143 0.7717 0.7759 0.0229  0.0259  0.0179  324 TYR B CD2 
13888 C CE1 . TYR B 320 ? 0.7585 0.8227 0.8199 0.0193  0.0279  0.0174  324 TYR B CE1 
13889 C CE2 . TYR B 320 ? 0.7399 0.7967 0.7982 0.0216  0.0282  0.0151  324 TYR B CE2 
13890 C CZ  . TYR B 320 ? 0.7699 0.8299 0.8273 0.0200  0.0292  0.0151  324 TYR B CZ  
13891 O OH  . TYR B 320 ? 0.7987 0.8582 0.8507 0.0182  0.0312  0.0131  324 TYR B OH  
13901 N N   . ALA B 321 ? 0.5540 0.6212 0.6261 0.0272  0.0128  0.0306  325 ALA B N   
13902 C CA  . ALA B 321 ? 0.5759 0.6439 0.6432 0.0269  0.0084  0.0340  325 ALA B CA  
13903 C C   . ALA B 321 ? 0.6004 0.6749 0.6722 0.0269  0.0039  0.0349  325 ALA B C   
13904 O O   . ALA B 321 ? 0.6426 0.7186 0.7080 0.0254  -0.0001 0.0355  325 ALA B O   
13905 C CB  . ALA B 321 ? 0.5726 0.6361 0.6401 0.0287  0.0074  0.0387  325 ALA B CB  
13911 N N   . LYS B 322 ? 0.5617 0.6415 0.6446 0.0283  0.0044  0.0342  326 LYS B N   
13912 C CA  . LYS B 322 ? 0.5629 0.6512 0.6522 0.0274  -0.0001 0.0349  326 LYS B CA  
13913 C C   . LYS B 322 ? 0.5571 0.6452 0.6398 0.0225  -0.0018 0.0324  326 LYS B C   
13914 O O   . LYS B 322 ? 0.5505 0.6423 0.6327 0.0207  -0.0075 0.0330  326 LYS B O   
13915 C CB  . LYS B 322 ? 0.5909 0.6876 0.6943 0.0290  0.0025  0.0337  326 LYS B CB  
13916 C CG  . LYS B 322 ? 0.6659 0.7636 0.7788 0.0354  0.0027  0.0352  326 LYS B CG  
13917 C CD  . LYS B 322 ? 0.7450 0.8539 0.8725 0.0374  0.0064  0.0322  326 LYS B CD  
13918 C CE  . LYS B 322 ? 0.8194 0.9269 0.9559 0.0451  0.0079  0.0314  326 LYS B CE  
13919 N NZ  . LYS B 322 ? 0.8605 0.9816 1.0119 0.0480  0.0124  0.0272  326 LYS B NZ  
13933 N N   . LEU B 323 ? 0.5566 0.6394 0.6340 0.0204  0.0021  0.0295  327 LEU B N   
13934 C CA  . LEU B 323 ? 0.5666 0.6465 0.6385 0.0164  0.0000  0.0270  327 LEU B CA  
13935 C C   . LEU B 323 ? 0.5839 0.6579 0.6441 0.0169  -0.0022 0.0250  327 LEU B C   
13936 O O   . LEU B 323 ? 0.6042 0.6744 0.6595 0.0146  -0.0053 0.0220  327 LEU B O   
13937 C CB  . LEU B 323 ? 0.5748 0.6513 0.6464 0.0143  0.0043  0.0255  327 LEU B CB  
13938 C CG  . LEU B 323 ? 0.5870 0.6704 0.6683 0.0139  0.0088  0.0264  327 LEU B CG  
13939 C CD1 . LEU B 323 ? 0.6042 0.6832 0.6810 0.0121  0.0133  0.0252  327 LEU B CD1 
13940 C CD2 . LEU B 323 ? 0.5958 0.6883 0.6862 0.0100  0.0064  0.0276  327 LEU B CD2 
13952 N N   . ILE B 324 ? 0.5960 0.6690 0.6515 0.0197  -0.0007 0.0263  328 ILE B N   
13953 C CA  . ILE B 324 ? 0.6042 0.6742 0.6492 0.0203  -0.0006 0.0239  328 ILE B CA  
13954 C C   . ILE B 324 ? 0.6473 0.7207 0.6866 0.0206  -0.0042 0.0261  328 ILE B C   
13955 O O   . ILE B 324 ? 0.6889 0.7640 0.7300 0.0217  -0.0039 0.0310  328 ILE B O   
13956 C CB  . ILE B 324 ? 0.5886 0.6564 0.6321 0.0217  0.0047  0.0240  328 ILE B CB  
13957 C CG1 . ILE B 324 ? 0.5494 0.6142 0.5973 0.0212  0.0075  0.0222  328 ILE B CG1 
13958 C CG2 . ILE B 324 ? 0.5969 0.6651 0.6316 0.0224  0.0055  0.0209  328 ILE B CG2 
13959 C CD1 . ILE B 324 ? 0.5465 0.6097 0.5936 0.0221  0.0117  0.0217  328 ILE B CD1 
13971 N N   . PRO B 325 ? 0.6397 0.7133 0.6714 0.0198  -0.0081 0.0225  329 PRO B N   
13972 C CA  . PRO B 325 ? 0.6307 0.7084 0.6550 0.0196  -0.0120 0.0247  329 PRO B CA  
13973 C C   . PRO B 325 ? 0.6275 0.7066 0.6445 0.0205  -0.0081 0.0279  329 PRO B C   
13974 O O   . PRO B 325 ? 0.6358 0.7146 0.6484 0.0210  -0.0035 0.0246  329 PRO B O   
13975 C CB  . PRO B 325 ? 0.6353 0.7116 0.6510 0.0186  -0.0159 0.0178  329 PRO B CB  
13976 C CG  . PRO B 325 ? 0.6420 0.7127 0.6644 0.0175  -0.0161 0.0140  329 PRO B CG  
13977 C CD  . PRO B 325 ? 0.6411 0.7101 0.6698 0.0188  -0.0099 0.0162  329 PRO B CD  
13985 N N   . GLY B 326 ? 0.6316 0.7127 0.6481 0.0203  -0.0104 0.0349  330 GLY B N   
13986 C CA  . GLY B 326 ? 0.6466 0.7283 0.6556 0.0196  -0.0075 0.0398  330 GLY B CA  
13987 C C   . GLY B 326 ? 0.6366 0.7141 0.6527 0.0198  -0.0026 0.0432  330 GLY B C   
13988 O O   . GLY B 326 ? 0.6764 0.7530 0.6876 0.0180  -0.0009 0.0489  330 GLY B O   
13992 N N   . ALA B 327 ? 0.6047 0.6792 0.6312 0.0212  -0.0003 0.0400  331 ALA B N   
13993 C CA  . ALA B 327 ? 0.6074 0.6775 0.6396 0.0212  0.0041  0.0417  331 ALA B CA  
13994 C C   . ALA B 327 ? 0.6347 0.7004 0.6728 0.0226  0.0017  0.0482  331 ALA B C   
13995 O O   . ALA B 327 ? 0.6724 0.7395 0.7158 0.0248  -0.0029 0.0500  331 ALA B O   
13996 C CB  . ALA B 327 ? 0.5819 0.6505 0.6214 0.0222  0.0068  0.0362  331 ALA B CB  
14002 N N   . THR B 328 ? 0.6074 0.6678 0.6456 0.0213  0.0044  0.0516  332 THR B N   
14003 C CA  . THR B 328 ? 0.6078 0.6607 0.6519 0.0232  0.0020  0.0572  332 THR B CA  
14004 C C   . THR B 328 ? 0.5743 0.6202 0.6235 0.0225  0.0063  0.0552  332 THR B C   
14005 O O   . THR B 328 ? 0.5705 0.6186 0.6176 0.0200  0.0107  0.0509  332 THR B O   
14006 C CB  . THR B 328 ? 0.6445 0.6947 0.6803 0.0210  -0.0018 0.0661  332 THR B CB  
14007 O OG1 . THR B 328 ? 0.6702 0.7199 0.6976 0.0156  0.0024  0.0681  332 THR B OG1 
14008 C CG2 . THR B 328 ? 0.6662 0.7241 0.6946 0.0212  -0.0065 0.0672  332 THR B CG2 
14016 N N   . VAL B 329 ? 0.5653 0.6026 0.6216 0.0254  0.0043  0.0580  333 VAL B N   
14017 C CA  . VAL B 329 ? 0.5390 0.5679 0.6001 0.0252  0.0074  0.0552  333 VAL B CA  
14018 C C   . VAL B 329 ? 0.5585 0.5748 0.6190 0.0241  0.0042  0.0625  333 VAL B C   
14019 O O   . VAL B 329 ? 0.5688 0.5813 0.6308 0.0274  -0.0012 0.0684  333 VAL B O   
14020 C CB  . VAL B 329 ? 0.5298 0.5592 0.6015 0.0307  0.0086  0.0487  333 VAL B CB  
14021 C CG1 . VAL B 329 ? 0.5212 0.5411 0.5962 0.0306  0.0113  0.0448  333 VAL B CG1 
14022 C CG2 . VAL B 329 ? 0.5211 0.5614 0.5925 0.0304  0.0113  0.0429  333 VAL B CG2 
14032 N N   . GLY B 330 ? 0.5358 0.5453 0.5944 0.0193  0.0069  0.0625  334 GLY B N   
14033 C CA  . GLY B 330 ? 0.5383 0.5324 0.5973 0.0175  0.0038  0.0688  334 GLY B CA  
14034 C C   . GLY B 330 ? 0.5537 0.5381 0.6190 0.0177  0.0058  0.0624  334 GLY B C   
14035 O O   . GLY B 330 ? 0.5369 0.5275 0.6020 0.0153  0.0104  0.0554  334 GLY B O   
14039 N N   . LEU B 331 ? 0.5691 0.5376 0.6396 0.0211  0.0018  0.0644  335 LEU B N   
14040 C CA  . LEU B 331 ? 0.5670 0.5241 0.6431 0.0223  0.0029  0.0571  335 LEU B CA  
14041 C C   . LEU B 331 ? 0.5920 0.5400 0.6631 0.0122  0.0033  0.0605  335 LEU B C   
14042 O O   . LEU B 331 ? 0.5973 0.5331 0.6654 0.0080  -0.0008 0.0699  335 LEU B O   
14043 C CB  . LEU B 331 ? 0.6035 0.5466 0.6881 0.0311  -0.0019 0.0565  335 LEU B CB  
14044 C CG  . LEU B 331 ? 0.6465 0.5750 0.7366 0.0335  -0.0015 0.0480  335 LEU B CG  
14045 C CD1 . LEU B 331 ? 0.6663 0.6044 0.7549 0.0309  0.0049  0.0374  335 LEU B CD1 
14046 C CD2 . LEU B 331 ? 0.6402 0.5632 0.7411 0.0457  -0.0044 0.0435  335 LEU B CD2 
14058 N N   . LEU B 332 ? 0.5986 0.5529 0.6690 0.0080  0.0078  0.0532  336 LEU B N   
14059 C CA  . LEU B 332 ? 0.6138 0.5652 0.6809 -0.0026 0.0088  0.0555  336 LEU B CA  
14060 C C   . LEU B 332 ? 0.6097 0.5435 0.6810 -0.0036 0.0068  0.0499  336 LEU B C   
14061 O O   . LEU B 332 ? 0.6231 0.5559 0.6981 0.0025  0.0080  0.0396  336 LEU B O   
14062 C CB  . LEU B 332 ? 0.6174 0.5880 0.6821 -0.0063 0.0139  0.0508  336 LEU B CB  
14063 C CG  . LEU B 332 ? 0.6195 0.5932 0.6833 -0.0170 0.0155  0.0517  336 LEU B CG  
14064 C CD1 . LEU B 332 ? 0.6299 0.6074 0.6887 -0.0246 0.0157  0.0628  336 LEU B CD1 
14065 C CD2 . LEU B 332 ? 0.6050 0.5958 0.6693 -0.0170 0.0193  0.0439  336 LEU B CD2 
14077 N N   . GLN B 333 ? 0.6126 0.5325 0.6825 -0.0120 0.0038  0.0565  337 GLN B N   
14078 C CA  . GLN B 333 ? 0.6685 0.5697 0.7418 -0.0145 0.0011  0.0510  337 GLN B CA  
14079 C C   . GLN B 333 ? 0.6587 0.5703 0.7324 -0.0192 0.0046  0.0413  337 GLN B C   
14080 O O   . GLN B 333 ? 0.6851 0.6171 0.7568 -0.0225 0.0087  0.0412  337 GLN B O   
14081 C CB  . GLN B 333 ? 0.6956 0.5792 0.7670 -0.0244 -0.0034 0.0618  337 GLN B CB  
14082 C CG  . GLN B 333 ? 0.7091 0.5765 0.7801 -0.0192 -0.0092 0.0713  337 GLN B CG  
14083 C CD  . GLN B 333 ? 0.7261 0.5745 0.7936 -0.0303 -0.0141 0.0837  337 GLN B CD  
14084 O OE1 . GLN B 333 ? 0.7230 0.5709 0.7894 -0.0428 -0.0128 0.0848  337 GLN B OE1 
14085 N NE2 . GLN B 333 ? 0.7389 0.5718 0.8049 -0.0263 -0.0202 0.0937  337 GLN B NE2 
14094 N N   . LYS B 334 ? 0.6341 0.5309 0.7103 -0.0190 0.0024  0.0326  338 LYS B N   
14095 C CA  . LYS B 334 ? 0.6836 0.5890 0.7594 -0.0229 0.0045  0.0227  338 LYS B CA  
14096 C C   . LYS B 334 ? 0.6130 0.5274 0.6884 -0.0363 0.0050  0.0278  338 LYS B C   
14097 O O   . LYS B 334 ? 0.4954 0.4239 0.5710 -0.0394 0.0069  0.0215  338 LYS B O   
14098 C CB  . LYS B 334 ? 0.9042 0.7903 0.9815 -0.0204 0.0014  0.0119  338 LYS B CB  
14099 C CG  . LYS B 334 ? 1.1260 1.0040 1.2053 -0.0066 0.0015  0.0056  338 LYS B CG  
14100 C CD  . LYS B 334 ? 1.2641 1.1637 1.3421 0.0012  0.0070  0.0010  338 LYS B CD  
14101 C CE  . LYS B 334 ? 1.3698 1.2647 1.4516 0.0142  0.0077  -0.0051 338 LYS B CE  
14102 N NZ  . LYS B 334 ? 1.4393 1.3159 1.5222 0.0175  0.0056  -0.0165 338 LYS B NZ  
14116 N N   . ASP B 335 ? 0.6706 0.5781 0.7459 -0.0445 0.0031  0.0393  339 ASP B N   
14117 C CA  . ASP B 335 ? 0.6616 0.5801 0.7378 -0.0582 0.0044  0.0450  339 ASP B CA  
14118 C C   . ASP B 335 ? 0.6445 0.5801 0.7177 -0.0607 0.0082  0.0559  339 ASP B C   
14119 O O   . ASP B 335 ? 0.6441 0.5883 0.7179 -0.0725 0.0098  0.0629  339 ASP B O   
14120 C CB  . ASP B 335 ? 0.6450 0.5412 0.7230 -0.0692 -0.0007 0.0492  339 ASP B CB  
14121 C CG  . ASP B 335 ? 0.6464 0.5217 0.7215 -0.0681 -0.0045 0.0602  339 ASP B CG  
14122 O OD1 . ASP B 335 ? 0.6316 0.5117 0.7038 -0.0587 -0.0032 0.0643  339 ASP B OD1 
14123 O OD2 . ASP B 335 ? 0.6621 0.5158 0.7380 -0.0770 -0.0095 0.0652  339 ASP B OD2 
14128 N N   . SER B 336 ? 0.6402 0.5820 0.7101 -0.0504 0.0099  0.0573  340 SER B N   
14129 C CA  . SER B 336 ? 0.6174 0.5737 0.6826 -0.0517 0.0130  0.0666  340 SER B CA  
14130 C C   . SER B 336 ? 0.6246 0.5679 0.6857 -0.0599 0.0103  0.0802  340 SER B C   
14131 O O   . SER B 336 ? 0.6272 0.5834 0.6830 -0.0648 0.0132  0.0889  340 SER B O   
14132 C CB  . SER B 336 ? 0.6021 0.5847 0.6684 -0.0569 0.0184  0.0647  340 SER B CB  
14133 O OG  . SER B 336 ? 0.5889 0.5840 0.6568 -0.0481 0.0203  0.0546  340 SER B OG  
14139 N N   . GLY B 337 ? 0.6202 0.5372 0.6829 -0.0614 0.0045  0.0822  341 GLY B N   
14140 C CA  . GLY B 337 ? 0.6223 0.5240 0.6808 -0.0708 0.0009  0.0961  341 GLY B CA  
14141 C C   . GLY B 337 ? 0.6237 0.5281 0.6742 -0.0670 0.0004  0.1071  341 GLY B C   
14142 O O   . GLY B 337 ? 0.6486 0.5502 0.6925 -0.0770 -0.0003 0.1205  341 GLY B O   
14146 N N   . ASN B 338 ? 0.6230 0.5337 0.6733 -0.0535 0.0005  0.1021  342 ASN B N   
14147 C CA  . ASN B 338 ? 0.6559 0.5680 0.6992 -0.0486 -0.0016 0.1113  342 ASN B CA  
14148 C C   . ASN B 338 ? 0.6394 0.5791 0.6783 -0.0458 0.0043  0.1088  342 ASN B C   
14149 O O   . ASN B 338 ? 0.6204 0.5634 0.6545 -0.0391 0.0023  0.1125  342 ASN B O   
14150 C CB  . ASN B 338 ? 0.6855 0.5809 0.7335 -0.0351 -0.0078 0.1082  342 ASN B CB  
14151 C CG  . ASN B 338 ? 0.6755 0.5832 0.7301 -0.0237 -0.0045 0.0938  342 ASN B CG  
14152 O OD1 . ASN B 338 ? 0.6386 0.5585 0.6958 -0.0259 0.0006  0.0847  342 ASN B OD1 
14153 N ND2 . ASN B 338 ? 0.6822 0.5874 0.7397 -0.0119 -0.0078 0.0924  342 ASN B ND2 
14160 N N   . ILE B 339 ? 0.6337 0.5928 0.6744 -0.0504 0.0108  0.1023  343 ILE B N   
14161 C CA  . ILE B 339 ? 0.6287 0.6117 0.6662 -0.0461 0.0158  0.0980  343 ILE B CA  
14162 C C   . ILE B 339 ? 0.6304 0.6222 0.6566 -0.0506 0.0169  0.1088  343 ILE B C   
14163 O O   . ILE B 339 ? 0.6034 0.6075 0.6246 -0.0443 0.0180  0.1070  343 ILE B O   
14164 C CB  . ILE B 339 ? 0.6052 0.6064 0.6480 -0.0495 0.0216  0.0890  343 ILE B CB  
14165 C CG1 . ILE B 339 ? 0.5905 0.6135 0.6305 -0.0436 0.0258  0.0837  343 ILE B CG1 
14166 C CG2 . ILE B 339 ? 0.6105 0.6175 0.6531 -0.0636 0.0245  0.0954  343 ILE B CG2 
14167 C CD1 . ILE B 339 ? 0.5740 0.5936 0.6140 -0.0313 0.0231  0.0784  343 ILE B CD1 
14179 N N   . LEU B 340 ? 0.6429 0.6288 0.6639 -0.0622 0.0165  0.1203  344 LEU B N   
14180 C CA  . LEU B 340 ? 0.6648 0.6592 0.6727 -0.0675 0.0178  0.1315  344 LEU B CA  
14181 C C   . LEU B 340 ? 0.6996 0.6828 0.7011 -0.0587 0.0109  0.1367  344 LEU B C   
14182 O O   . LEU B 340 ? 0.7138 0.7106 0.7064 -0.0554 0.0120  0.1376  344 LEU B O   
14183 C CB  . LEU B 340 ? 0.6824 0.6699 0.6858 -0.0827 0.0181  0.1442  344 LEU B CB  
14184 C CG  . LEU B 340 ? 0.6837 0.6769 0.6711 -0.0901 0.0188  0.1584  344 LEU B CG  
14185 C CD1 . LEU B 340 ? 0.6648 0.6888 0.6460 -0.0891 0.0270  0.1531  344 LEU B CD1 
14186 C CD2 . LEU B 340 ? 0.7045 0.6901 0.6885 -0.1069 0.0194  0.1714  344 LEU B CD2 
14198 N N   . GLN B 341 ? 0.7028 0.6614 0.7093 -0.0543 0.0033  0.1395  345 GLN B N   
14199 C CA  . GLN B 341 ? 0.7670 0.7154 0.7701 -0.0451 -0.0043 0.1445  345 GLN B CA  
14200 C C   . GLN B 341 ? 0.6580 0.6201 0.6657 -0.0329 -0.0033 0.1330  345 GLN B C   
14201 O O   . GLN B 341 ? 0.6085 0.5757 0.6097 -0.0279 -0.0067 0.1365  345 GLN B O   
14202 C CB  . GLN B 341 ? 0.9845 0.9041 0.9948 -0.0416 -0.0125 0.1479  345 GLN B CB  
14203 C CG  . GLN B 341 ? 1.2291 1.1311 1.2337 -0.0543 -0.0153 0.1614  345 GLN B CG  
14204 C CD  . GLN B 341 ? 1.4245 1.2957 1.4376 -0.0505 -0.0235 0.1625  345 GLN B CD  
14205 O OE1 . GLN B 341 ? 1.4719 1.3377 1.4972 -0.0416 -0.0238 0.1497  345 GLN B OE1 
14206 N NE2 . GLN B 341 ? 1.5120 1.3621 1.5180 -0.0574 -0.0304 0.1779  345 GLN B NE2 
14215 N N   . LEU B 342 ? 0.6583 0.6263 0.6764 -0.0286 0.0009  0.1197  346 LEU B N   
14216 C CA  . LEU B 342 ? 0.6527 0.6335 0.6746 -0.0188 0.0022  0.1096  346 LEU B CA  
14217 C C   . LEU B 342 ? 0.6518 0.6530 0.6636 -0.0207 0.0060  0.1098  346 LEU B C   
14218 O O   . LEU B 342 ? 0.6185 0.6259 0.6280 -0.0141 0.0035  0.1080  346 LEU B O   
14219 C CB  . LEU B 342 ? 0.6473 0.6316 0.6795 -0.0160 0.0065  0.0967  346 LEU B CB  
14220 C CG  . LEU B 342 ? 0.6442 0.6153 0.6870 -0.0072 0.0031  0.0904  346 LEU B CG  
14221 C CD1 . LEU B 342 ? 0.6811 0.6293 0.7260 -0.0087 -0.0026 0.0973  346 LEU B CD1 
14222 C CD2 . LEU B 342 ? 0.6247 0.6010 0.6742 -0.0064 0.0078  0.0785  346 LEU B CD2 
14234 N N   . ILE B 343 ? 0.6646 0.6772 0.6708 -0.0298 0.0120  0.1113  347 ILE B N   
14235 C CA  . ILE B 343 ? 0.6402 0.6731 0.6369 -0.0311 0.0164  0.1096  347 ILE B CA  
14236 C C   . ILE B 343 ? 0.6415 0.6734 0.6246 -0.0321 0.0120  0.1200  347 ILE B C   
14237 O O   . ILE B 343 ? 0.6361 0.6771 0.6136 -0.0267 0.0107  0.1166  347 ILE B O   
14238 C CB  . ILE B 343 ? 0.6250 0.6721 0.6205 -0.0403 0.0243  0.1087  347 ILE B CB  
14239 C CG1 . ILE B 343 ? 0.6254 0.6767 0.6339 -0.0377 0.0276  0.0969  347 ILE B CG1 
14240 C CG2 . ILE B 343 ? 0.6045 0.6723 0.5886 -0.0417 0.0290  0.1077  347 ILE B CG2 
14241 C CD1 . ILE B 343 ? 0.6416 0.7064 0.6531 -0.0466 0.0342  0.0958  347 ILE B CD1 
14253 N N   . ILE B 344 ? 0.6643 0.6841 0.6411 -0.0394 0.0090  0.1331  348 ILE B N   
14254 C CA  . ILE B 344 ? 0.6759 0.6944 0.6376 -0.0413 0.0041  0.1446  348 ILE B CA  
14255 C C   . ILE B 344 ? 0.6791 0.6903 0.6438 -0.0302 -0.0045 0.1434  348 ILE B C   
14256 O O   . ILE B 344 ? 0.7121 0.7316 0.6661 -0.0280 -0.0075 0.1454  348 ILE B O   
14257 C CB  . ILE B 344 ? 0.6889 0.6920 0.6441 -0.0515 0.0012  0.1603  348 ILE B CB  
14258 C CG1 . ILE B 344 ? 0.6907 0.7039 0.6448 -0.0640 0.0102  0.1614  348 ILE B CG1 
14259 C CG2 . ILE B 344 ? 0.6956 0.6976 0.6329 -0.0540 -0.0044 0.1735  348 ILE B CG2 
14260 C CD1 . ILE B 344 ? 0.6889 0.7283 0.6305 -0.0692 0.0185  0.1599  348 ILE B CD1 
14272 N N   . SER B 345 ? 0.6611 0.6580 0.6407 -0.0230 -0.0086 0.1395  349 SER B N   
14273 C CA  . SER B 345 ? 0.6523 0.6449 0.6377 -0.0122 -0.0163 0.1379  349 SER B CA  
14274 C C   . SER B 345 ? 0.6313 0.6421 0.6172 -0.0070 -0.0137 0.1269  349 SER B C   
14275 O O   . SER B 345 ? 0.6358 0.6516 0.6163 -0.0032 -0.0193 0.1288  349 SER B O   
14276 C CB  . SER B 345 ? 0.6790 0.6560 0.6814 -0.0053 -0.0193 0.1335  349 SER B CB  
14277 O OG  . SER B 345 ? 0.7503 0.7069 0.7521 -0.0092 -0.0236 0.1437  349 SER B OG  
14283 N N   . ALA B 346 ? 0.6405 0.6605 0.6326 -0.0069 -0.0062 0.1155  350 ALA B N   
14284 C CA  . ALA B 346 ? 0.6201 0.6548 0.6125 -0.0025 -0.0041 0.1053  350 ALA B CA  
14285 C C   . ALA B 346 ? 0.6474 0.6947 0.6233 -0.0063 -0.0034 0.1077  350 ALA B C   
14286 O O   . ALA B 346 ? 0.6534 0.7069 0.6258 -0.0022 -0.0074 0.1048  350 ALA B O   
14287 C CB  . ALA B 346 ? 0.5891 0.6299 0.5894 -0.0025 0.0034  0.0943  350 ALA B CB  
14293 N N   . TYR B 347 ? 0.6758 0.7278 0.6413 -0.0147 0.0017  0.1128  351 TYR B N   
14294 C CA  . TYR B 347 ? 0.6862 0.7517 0.6344 -0.0186 0.0034  0.1145  351 TYR B CA  
14295 C C   . TYR B 347 ? 0.6995 0.7597 0.6367 -0.0179 -0.0057 0.1245  351 TYR B C   
14296 O O   . TYR B 347 ? 0.6961 0.7656 0.6236 -0.0157 -0.0083 0.1213  351 TYR B O   
14297 C CB  . TYR B 347 ? 0.6921 0.7650 0.6324 -0.0285 0.0112  0.1192  351 TYR B CB  
14298 C CG  . TYR B 347 ? 0.6835 0.7717 0.6045 -0.0331 0.0142  0.1212  351 TYR B CG  
14299 C CD1 . TYR B 347 ? 0.6697 0.7739 0.5870 -0.0293 0.0184  0.1088  351 TYR B CD1 
14300 C CD2 . TYR B 347 ? 0.6992 0.7852 0.6047 -0.0414 0.0126  0.1355  351 TYR B CD2 
14301 C CE1 . TYR B 347 ? 0.6807 0.7995 0.5795 -0.0329 0.0215  0.1090  351 TYR B CE1 
14302 C CE2 . TYR B 347 ? 0.7079 0.8094 0.5939 -0.0459 0.0160  0.1371  351 TYR B CE2 
14303 C CZ  . TYR B 347 ? 0.7191 0.8375 0.6018 -0.0413 0.0207  0.1231  351 TYR B CZ  
14304 O OH  . TYR B 347 ? 0.7487 0.8830 0.6111 -0.0453 0.0244  0.1231  351 TYR B OH  
14314 N N   . GLU B 348 ? 0.6960 0.7405 0.6346 -0.0195 -0.0115 0.1366  352 GLU B N   
14315 C CA  . GLU B 348 ? 0.7692 0.8076 0.6983 -0.0181 -0.0216 0.1473  352 GLU B CA  
14316 C C   . GLU B 348 ? 0.7950 0.8355 0.7329 -0.0082 -0.0287 0.1402  352 GLU B C   
14317 O O   . GLU B 348 ? 0.8253 0.8722 0.7523 -0.0071 -0.0347 0.1424  352 GLU B O   
14318 C CB  . GLU B 348 ? 0.7934 0.8114 0.7252 -0.0202 -0.0274 0.1608  352 GLU B CB  
14319 C CG  . GLU B 348 ? 0.8365 0.8524 0.7550 -0.0325 -0.0227 0.1719  352 GLU B CG  
14320 C CD  . GLU B 348 ? 0.8725 0.8648 0.7939 -0.0351 -0.0294 0.1855  352 GLU B CD  
14321 O OE1 . GLU B 348 ? 0.8718 0.8496 0.8101 -0.0269 -0.0345 0.1824  352 GLU B OE1 
14322 O OE2 . GLU B 348 ? 0.8946 0.8824 0.8010 -0.0455 -0.0295 0.1993  352 GLU B OE2 
14329 N N   . GLU B 349 ? 0.7938 0.8300 0.7512 -0.0015 -0.0280 0.1317  353 GLU B N   
14330 C CA  . GLU B 349 ? 0.8445 0.8857 0.8118 0.0067  -0.0333 0.1245  353 GLU B CA  
14331 C C   . GLU B 349 ? 0.7744 0.8313 0.7327 0.0057  -0.0307 0.1154  353 GLU B C   
14332 O O   . GLU B 349 ? 0.7202 0.7826 0.6750 0.0084  -0.0378 0.1148  353 GLU B O   
14333 C CB  . GLU B 349 ? 0.9968 1.0333 0.9850 0.0126  -0.0307 0.1161  353 GLU B CB  
14334 C CG  . GLU B 349 ? 1.1464 1.1888 1.1468 0.0201  -0.0357 0.1096  353 GLU B CG  
14335 C CD  . GLU B 349 ? 1.2468 1.2869 1.2658 0.0250  -0.0315 0.1010  353 GLU B CD  
14336 O OE1 . GLU B 349 ? 1.2847 1.3152 1.3080 0.0240  -0.0271 0.1014  353 GLU B OE1 
14337 O OE2 . GLU B 349 ? 1.2700 1.3182 1.2987 0.0291  -0.0327 0.0939  353 GLU B OE2 
14344 N N   . LEU B 350 ? 0.8036 0.8676 0.7583 0.0020  -0.0211 0.1079  354 LEU B N   
14345 C CA  . LEU B 350 ? 0.7813 0.8584 0.7279 0.0020  -0.0186 0.0980  354 LEU B CA  
14346 C C   . LEU B 350 ? 0.8208 0.9045 0.7465 -0.0017 -0.0224 0.1033  354 LEU B C   
14347 O O   . LEU B 350 ? 0.8580 0.9490 0.7776 0.0002  -0.0262 0.0969  354 LEU B O   
14348 C CB  . LEU B 350 ? 0.7126 0.7960 0.6599 -0.0004 -0.0080 0.0898  354 LEU B CB  
14349 C CG  . LEU B 350 ? 0.6255 0.7049 0.5908 0.0031  -0.0041 0.0821  354 LEU B CG  
14350 C CD1 . LEU B 350 ? 0.5723 0.6588 0.5367 0.0001  0.0052  0.0763  354 LEU B CD1 
14351 C CD2 . LEU B 350 ? 0.6115 0.6924 0.5851 0.0087  -0.0076 0.0732  354 LEU B CD2 
14363 N N   . ARG B 351 ? 0.7986 0.8796 0.7122 -0.0077 -0.0219 0.1151  355 ARG B N   
14364 C CA  . ARG B 351 ? 0.8231 0.9109 0.7141 -0.0121 -0.0251 0.1213  355 ARG B CA  
14365 C C   . ARG B 351 ? 0.8355 0.9179 0.7238 -0.0089 -0.0382 0.1291  355 ARG B C   
14366 O O   . ARG B 351 ? 0.8511 0.9398 0.7199 -0.0119 -0.0427 0.1332  355 ARG B O   
14367 C CB  . ARG B 351 ? 0.8415 0.9287 0.7195 -0.0210 -0.0198 0.1328  355 ARG B CB  
14368 C CG  . ARG B 351 ? 0.8385 0.9355 0.7176 -0.0253 -0.0068 0.1257  355 ARG B CG  
14369 C CD  . ARG B 351 ? 0.8231 0.9374 0.6926 -0.0241 -0.0013 0.1123  355 ARG B CD  
14370 N NE  . ARG B 351 ? 0.8122 0.9352 0.6576 -0.0278 -0.0039 0.1164  355 ARG B NE  
14371 C CZ  . ARG B 351 ? 0.8014 0.9308 0.6292 -0.0366 0.0006  0.1263  355 ARG B CZ  
14372 N NH1 . ARG B 351 ? 0.8280 0.9556 0.6611 -0.0430 0.0075  0.1336  355 ARG B NH1 
14373 N NH2 . ARG B 351 ? 0.7885 0.9264 0.5928 -0.0397 -0.0020 0.1292  355 ARG B NH2 
14387 N N   . SER B 352 ? 0.8400 0.9123 0.7472 -0.0027 -0.0446 0.1309  356 SER B N   
14388 C CA  . SER B 352 ? 0.8564 0.9257 0.7656 0.0018  -0.0576 0.1371  356 SER B CA  
14389 C C   . SER B 352 ? 0.8522 0.9288 0.7747 0.0079  -0.0614 0.1253  356 SER B C   
14390 O O   . SER B 352 ? 0.8376 0.9135 0.7682 0.0126  -0.0719 0.1288  356 SER B O   
14391 C CB  . SER B 352 ? 0.8709 0.9245 0.7929 0.0052  -0.0631 0.1481  356 SER B CB  
14392 O OG  . SER B 352 ? 0.8535 0.9032 0.7993 0.0112  -0.0599 0.1399  356 SER B OG  
14398 N N   . GLU B 353 ? 0.8484 0.9321 0.7741 0.0076  -0.0534 0.1119  357 GLU B N   
14399 C CA  . GLU B 353 ? 0.8532 0.9424 0.7915 0.0118  -0.0562 0.1009  357 GLU B CA  
14400 C C   . GLU B 353 ? 0.7953 0.8940 0.7194 0.0089  -0.0539 0.0904  357 GLU B C   
14401 O O   . GLU B 353 ? 0.7578 0.8599 0.6666 0.0050  -0.0467 0.0886  357 GLU B O   
14402 C CB  . GLU B 353 ? 0.9139 0.9993 0.8732 0.0151  -0.0494 0.0940  357 GLU B CB  
14403 C CG  . GLU B 353 ? 0.9794 1.0562 0.9560 0.0197  -0.0522 0.1007  357 GLU B CG  
14404 C CD  . GLU B 353 ? 0.9913 1.0654 0.9852 0.0222  -0.0446 0.0931  357 GLU B CD  
14405 O OE1 . GLU B 353 ? 0.9735 1.0490 0.9634 0.0193  -0.0361 0.0862  357 GLU B OE1 
14406 O OE2 . GLU B 353 ? 1.0043 1.0756 1.0155 0.0274  -0.0473 0.0936  357 GLU B OE2 
14413 N N   . VAL B 354 ? 0.7941 0.8975 0.7245 0.0110  -0.0601 0.0830  358 VAL B N   
14414 C CA  . VAL B 354 ? 0.7424 0.8517 0.6635 0.0094  -0.0589 0.0706  358 VAL B CA  
14415 C C   . VAL B 354 ? 0.6775 0.7867 0.6182 0.0119  -0.0613 0.0625  358 VAL B C   
14416 O O   . VAL B 354 ? 0.6885 0.8000 0.6397 0.0133  -0.0702 0.0655  358 VAL B O   
14417 C CB  . VAL B 354 ? 0.7407 0.8563 0.6411 0.0066  -0.0673 0.0714  358 VAL B CB  
14418 C CG1 . VAL B 354 ? 0.7152 0.8350 0.6110 0.0060  -0.0691 0.0571  358 VAL B CG1 
14419 C CG2 . VAL B 354 ? 0.7693 0.8870 0.6471 0.0028  -0.0622 0.0774  358 VAL B CG2 
14429 N N   . GLU B 355 ? 0.6322 0.7393 0.5782 0.0122  -0.0535 0.0528  359 GLU B N   
14430 C CA  . GLU B 355 ? 0.6368 0.7429 0.5995 0.0132  -0.0548 0.0457  359 GLU B CA  
14431 C C   . GLU B 355 ? 0.6466 0.7523 0.6005 0.0116  -0.0539 0.0334  359 GLU B C   
14432 O O   . GLU B 355 ? 0.6499 0.7545 0.5932 0.0119  -0.0467 0.0284  359 GLU B O   
14433 C CB  . GLU B 355 ? 0.6932 0.7944 0.6726 0.0155  -0.0471 0.0466  359 GLU B CB  
14434 C CG  . GLU B 355 ? 0.7645 0.8654 0.7605 0.0156  -0.0480 0.0410  359 GLU B CG  
14435 C CD  . GLU B 355 ? 0.8190 0.9161 0.8296 0.0177  -0.0407 0.0422  359 GLU B CD  
14436 O OE1 . GLU B 355 ? 0.8460 0.9400 0.8557 0.0194  -0.0361 0.0477  359 GLU B OE1 
14437 O OE2 . GLU B 355 ? 0.8279 0.9247 0.8500 0.0171  -0.0397 0.0377  359 GLU B OE2 
14444 N N   . LEU B 356 ? 0.6561 0.7629 0.6152 0.0100  -0.0614 0.0282  360 LEU B N   
14445 C CA  . LEU B 356 ? 0.6730 0.7767 0.6237 0.0084  -0.0625 0.0160  360 LEU B CA  
14446 C C   . LEU B 356 ? 0.6639 0.7603 0.6272 0.0091  -0.0569 0.0101  360 LEU B C   
14447 O O   . LEU B 356 ? 0.6584 0.7539 0.6386 0.0095  -0.0546 0.0148  360 LEU B O   
14448 C CB  . LEU B 356 ? 0.6709 0.7777 0.6202 0.0050  -0.0742 0.0128  360 LEU B CB  
14449 C CG  . LEU B 356 ? 0.6974 0.8078 0.6238 0.0035  -0.0799 0.0091  360 LEU B CG  
14450 C CD1 . LEU B 356 ? 0.7057 0.8173 0.6330 -0.0006 -0.0918 0.0032  360 LEU B CD1 
14451 C CD2 . LEU B 356 ? 0.7115 0.8186 0.6209 0.0052  -0.0723 -0.0003 360 LEU B CD2 
14463 N N   . GLU B 357 ? 0.6621 0.7530 0.6161 0.0094  -0.0552 -0.0005 361 GLU B N   
14464 C CA  . GLU B 357 ? 0.6624 0.7445 0.6247 0.0104  -0.0510 -0.0067 361 GLU B CA  
14465 C C   . GLU B 357 ? 0.7145 0.7895 0.6694 0.0088  -0.0573 -0.0182 361 GLU B C   
14466 O O   . GLU B 357 ? 0.7411 0.8185 0.6801 0.0089  -0.0607 -0.0239 361 GLU B O   
14467 C CB  . GLU B 357 ? 0.6846 0.7658 0.6430 0.0147  -0.0410 -0.0080 361 GLU B CB  
14468 C CG  . GLU B 357 ? 0.7127 0.7903 0.6859 0.0159  -0.0350 -0.0040 361 GLU B CG  
14469 C CD  . GLU B 357 ? 0.7367 0.8160 0.7060 0.0196  -0.0261 -0.0051 361 GLU B CD  
14470 O OE1 . GLU B 357 ? 0.6850 0.7694 0.6407 0.0210  -0.0240 -0.0088 361 GLU B OE1 
14471 O OE2 . GLU B 357 ? 0.7760 0.8526 0.7555 0.0208  -0.0212 -0.0024 361 GLU B OE2 
14478 N N   . VAL B 358 ? 0.7135 0.7791 0.6790 0.0069  -0.0589 -0.0216 362 VAL B N   
14479 C CA  . VAL B 358 ? 0.7406 0.7956 0.7007 0.0049  -0.0655 -0.0325 362 VAL B CA  
14480 C C   . VAL B 358 ? 0.7502 0.7928 0.7151 0.0077  -0.0609 -0.0369 362 VAL B C   
14481 O O   . VAL B 358 ? 0.7559 0.7934 0.7342 0.0047  -0.0608 -0.0324 362 VAL B O   
14482 C CB  . VAL B 358 ? 0.7415 0.7962 0.7103 -0.0025 -0.0753 -0.0311 362 VAL B CB  
14483 C CG1 . VAL B 358 ? 0.7681 0.8074 0.7343 -0.0055 -0.0815 -0.0416 362 VAL B CG1 
14484 C CG2 . VAL B 358 ? 0.7408 0.8069 0.7018 -0.0045 -0.0821 -0.0291 362 VAL B CG2 
14494 N N   . LEU B 359 ? 0.7588 0.7975 0.7128 0.0137  -0.0574 -0.0458 363 LEU B N   
14495 C CA  . LEU B 359 ? 0.7508 0.7784 0.7087 0.0181  -0.0537 -0.0504 363 LEU B CA  
14496 C C   . LEU B 359 ? 0.7470 0.7583 0.6995 0.0184  -0.0611 -0.0625 363 LEU B C   
14497 O O   . LEU B 359 ? 0.7623 0.7722 0.7054 0.0159  -0.0680 -0.0693 363 LEU B O   
14498 C CB  . LEU B 359 ? 0.7588 0.7943 0.7110 0.0256  -0.0445 -0.0527 363 LEU B CB  
14499 C CG  . LEU B 359 ? 0.7672 0.8138 0.7266 0.0260  -0.0364 -0.0416 363 LEU B CG  
14500 C CD1 . LEU B 359 ? 0.7894 0.8460 0.7494 0.0211  -0.0379 -0.0318 363 LEU B CD1 
14501 C CD2 . LEU B 359 ? 0.7677 0.8230 0.7203 0.0321  -0.0284 -0.0455 363 LEU B CD2 
14513 N N   . GLY B 360 ? 0.7375 0.7354 0.6956 0.0214  -0.0604 -0.0652 364 GLY B N   
14514 C CA  . GLY B 360 ? 0.7442 0.7238 0.6970 0.0237  -0.0670 -0.0773 364 GLY B CA  
14515 C C   . GLY B 360 ? 0.7399 0.7028 0.7001 0.0155  -0.0758 -0.0751 364 GLY B C   
14516 O O   . GLY B 360 ? 0.7537 0.7181 0.7255 0.0095  -0.0747 -0.0637 364 GLY B O   
14520 N N   . ASP B 361 ? 0.7252 0.6719 0.6782 0.0149  -0.0845 -0.0863 365 ASP B N   
14521 C CA  . ASP B 361 ? 0.7941 0.7215 0.7531 0.0063  -0.0938 -0.0853 365 ASP B CA  
14522 C C   . ASP B 361 ? 0.7884 0.7264 0.7529 -0.0054 -0.0981 -0.0777 365 ASP B C   
14523 O O   . ASP B 361 ? 0.7745 0.7105 0.7329 -0.0102 -0.1063 -0.0844 365 ASP B O   
14524 C CB  . ASP B 361 ? 0.9197 0.8256 0.8689 0.0096  -0.1023 -0.1008 365 ASP B CB  
14525 C CG  . ASP B 361 ? 1.0419 0.9236 0.9972 0.0009  -0.1121 -0.0993 365 ASP B CG  
14526 O OD1 . ASP B 361 ? 1.0658 0.9497 1.0328 -0.0082 -0.1114 -0.0858 365 ASP B OD1 
14527 O OD2 . ASP B 361 ? 1.1077 0.9681 1.0559 0.0028  -0.1203 -0.1117 365 ASP B OD2 
14532 N N   . THR B 362 ? 0.8043 0.7543 0.7812 -0.0099 -0.0928 -0.0640 366 THR B N   
14533 C CA  . THR B 362 ? 0.8199 0.7844 0.8052 -0.0192 -0.0954 -0.0560 366 THR B CA  
14534 C C   . THR B 362 ? 0.7918 0.7516 0.7914 -0.0298 -0.0977 -0.0470 366 THR B C   
14535 O O   . THR B 362 ? 0.7462 0.7159 0.7538 -0.0389 -0.1022 -0.0428 366 THR B O   
14536 C CB  . THR B 362 ? 0.8471 0.8344 0.8355 -0.0152 -0.0868 -0.0477 366 THR B CB  
14537 O OG1 . THR B 362 ? 0.8670 0.8585 0.8424 -0.0056 -0.0822 -0.0541 366 THR B OG1 
14538 C CG2 . THR B 362 ? 0.8796 0.8827 0.8733 -0.0219 -0.0914 -0.0429 366 THR B CG2 
14546 N N   . GLU B 363 ? 0.8024 0.7487 0.8053 -0.0292 -0.0949 -0.0436 367 GLU B N   
14547 C CA  . GLU B 363 ? 0.8210 0.7638 0.8359 -0.0402 -0.0962 -0.0341 367 GLU B CA  
14548 C C   . GLU B 363 ? 0.7687 0.7016 0.7852 -0.0517 -0.1075 -0.0376 367 GLU B C   
14549 O O   . GLU B 363 ? 0.7539 0.6666 0.7609 -0.0507 -0.1154 -0.0478 367 GLU B O   
14550 C CB  . GLU B 363 ? 0.9505 0.8760 0.9646 -0.0377 -0.0935 -0.0311 367 GLU B CB  
14551 C CG  . GLU B 363 ? 1.0743 1.0125 1.0916 -0.0308 -0.0824 -0.0239 367 GLU B CG  
14552 C CD  . GLU B 363 ? 1.1701 1.1284 1.1996 -0.0378 -0.0767 -0.0129 367 GLU B CD  
14553 O OE1 . GLU B 363 ? 1.2163 1.1764 1.2539 -0.0492 -0.0810 -0.0088 367 GLU B OE1 
14554 O OE2 . GLU B 363 ? 1.1784 1.1513 1.2103 -0.0318 -0.0681 -0.0089 367 GLU B OE2 
14561 N N   . GLY B 364 ? 0.7839 0.7316 0.8134 -0.0626 -0.1085 -0.0296 368 GLY B N   
14562 C CA  . GLY B 364 ? 0.7919 0.7344 0.8260 -0.0756 -0.1190 -0.0314 368 GLY B CA  
14563 C C   . GLY B 364 ? 0.7644 0.7234 0.7988 -0.0772 -0.1248 -0.0360 368 GLY B C   
14564 O O   . GLY B 364 ? 0.7991 0.7595 0.8406 -0.0892 -0.1335 -0.0363 368 GLY B O   
14568 N N   . LEU B 365 ? 0.6484 0.8884 1.0759 0.0555  0.1741  0.2538  369 LEU B N   
14569 C CA  . LEU B 365 ? 0.5982 0.7999 0.9764 0.0691  0.1987  0.1783  369 LEU B CA  
14570 C C   . LEU B 365 ? 0.6531 0.8685 0.9247 0.0574  0.1780  0.1381  369 LEU B C   
14571 O O   . LEU B 365 ? 0.6854 0.9332 0.9115 0.0383  0.1497  0.1568  369 LEU B O   
14572 C CB  . LEU B 365 ? 0.5259 0.7052 0.9330 0.0835  0.2106  0.1631  369 LEU B CB  
14573 C CG  . LEU B 365 ? 0.5297 0.6859 1.0586 0.0958  0.2473  0.1890  369 LEU B CG  
14574 C CD1 . LEU B 365 ? 0.5345 0.6689 1.0739 0.1036  0.2624  0.1638  369 LEU B CD1 
14575 C CD2 . LEU B 365 ? 0.5367 0.6537 1.0995 0.0966  0.2944  0.1606  369 LEU B CD2 
14587 N N   . ASN B 366 ? 0.6646 0.8553 0.9032 0.0642  0.1947  0.0832  370 ASN B N   
14588 C CA  . ASN B 366 ? 0.6490 0.8458 0.8180 0.0605  0.1814  0.0422  370 ASN B CA  
14589 C C   . ASN B 366 ? 0.5819 0.7583 0.7398 0.0716  0.1779  0.0160  370 ASN B C   
14590 O O   . ASN B 366 ? 0.5337 0.6822 0.7167 0.0769  0.1967  0.0039  370 ASN B O   
14591 C CB  . ASN B 366 ? 0.6935 0.8852 0.8485 0.0579  0.1949  0.0096  370 ASN B CB  
14592 C CG  . ASN B 366 ? 0.7500 0.9577 0.9166 0.0449  0.2028  0.0343  370 ASN B CG  
14593 O OD1 . ASN B 366 ? 0.7644 0.9601 0.9525 0.0455  0.2220  0.0242  370 ASN B OD1 
14594 N ND2 . ASN B 366 ? 0.7887 1.0248 0.9362 0.0265  0.1867  0.0688  370 ASN B ND2 
14601 N N   . LEU B 367 ? 0.5950 0.7829 0.7129 0.0692  0.1577  0.0058  371 LEU B N   
14602 C CA  . LEU B 367 ? 0.5822 0.7535 0.6873 0.0771  0.1499  -0.0133 371 LEU B CA  
14603 C C   . LEU B 367 ? 0.6123 0.7871 0.6839 0.0762  0.1386  -0.0445 371 LEU B C   
14604 O O   . LEU B 367 ? 0.6730 0.8655 0.7228 0.0664  0.1347  -0.0474 371 LEU B O   
14605 C CB  . LEU B 367 ? 0.5660 0.7460 0.6791 0.0765  0.1376  0.0148  371 LEU B CB  
14606 C CG  . LEU B 367 ? 0.5661 0.7440 0.7442 0.0808  0.1506  0.0527  371 LEU B CG  
14607 C CD1 . LEU B 367 ? 0.5682 0.7650 0.7613 0.0778  0.1314  0.0857  371 LEU B CD1 
14608 C CD2 . LEU B 367 ? 0.5507 0.6908 0.7577 0.0879  0.1814  0.0291  371 LEU B CD2 
14620 N N   . SER B 368 ? 0.5957 0.7538 0.6682 0.0810  0.1355  -0.0661 372 SER B N   
14621 C CA  . SER B 368 ? 0.5980 0.7585 0.6670 0.0835  0.1225  -0.0864 372 SER B CA  
14622 C C   . SER B 368 ? 0.5835 0.7284 0.6420 0.0856  0.1066  -0.0863 372 SER B C   
14623 O O   . SER B 368 ? 0.5893 0.7179 0.6409 0.0805  0.1090  -0.0813 372 SER B O   
14624 C CB  . SER B 368 ? 0.6366 0.8001 0.7281 0.0818  0.1228  -0.0987 372 SER B CB  
14625 O OG  . SER B 368 ? 0.6900 0.8607 0.8072 0.0866  0.1122  -0.1105 372 SER B OG  
14631 N N   . PHE B 369 ? 0.6079 0.7546 0.6665 0.0892  0.0960  -0.0947 373 PHE B N   
14632 C CA  . PHE B 369 ? 0.6084 0.7408 0.6582 0.0901  0.0793  -0.0922 373 PHE B CA  
14633 C C   . PHE B 369 ? 0.6270 0.7581 0.7091 0.0936  0.0641  -0.0989 373 PHE B C   
14634 O O   . PHE B 369 ? 0.6229 0.7622 0.7373 0.0990  0.0740  -0.1123 373 PHE B O   
14635 C CB  . PHE B 369 ? 0.6034 0.7374 0.6329 0.0892  0.0795  -0.0888 373 PHE B CB  
14636 C CG  . PHE B 369 ? 0.5963 0.7377 0.6160 0.0852  0.0867  -0.0680 373 PHE B CG  
14637 C CD1 . PHE B 369 ? 0.6013 0.7635 0.6186 0.0774  0.0948  -0.0570 373 PHE B CD1 
14638 C CD2 . PHE B 369 ? 0.6090 0.7379 0.6310 0.0858  0.0865  -0.0560 373 PHE B CD2 
14639 C CE1 . PHE B 369 ? 0.6029 0.7771 0.6326 0.0734  0.0958  -0.0249 373 PHE B CE1 
14640 C CE2 . PHE B 369 ? 0.6118 0.7493 0.6544 0.0850  0.0961  -0.0313 373 PHE B CE2 
14641 C CZ  . PHE B 369 ? 0.6046 0.7667 0.6573 0.0802  0.0973  -0.0110 373 PHE B CZ  
14651 N N   . THR B 370 ? 0.6294 0.7506 0.7091 0.0861  0.0424  -0.0875 374 THR B N   
14652 C CA  . THR B 370 ? 0.6690 0.7909 0.7907 0.0871  0.0185  -0.0785 374 THR B CA  
14653 C C   . THR B 370 ? 0.6997 0.8045 0.7926 0.0791  0.0010  -0.0674 374 THR B C   
14654 O O   . THR B 370 ? 0.7248 0.8194 0.7693 0.0615  -0.0010 -0.0625 374 THR B O   
14655 C CB  . THR B 370 ? 0.6738 0.8098 0.8240 0.0738  -0.0021 -0.0626 374 THR B CB  
14656 O OG1 . THR B 370 ? 0.6537 0.8071 0.8454 0.0838  0.0152  -0.0736 374 THR B OG1 
14657 C CG2 . THR B 370 ? 0.6972 0.8382 0.9005 0.0694  -0.0378 -0.0359 374 THR B CG2 
14665 N N   . ALA B 371 ? 0.7129 0.8113 0.8379 0.0892  -0.0053 -0.0671 375 ALA B N   
14666 C CA  . ALA B 371 ? 0.7206 0.8022 0.8224 0.0822  -0.0214 -0.0564 375 ALA B CA  
14667 C C   . ALA B 371 ? 0.7616 0.8446 0.9068 0.0723  -0.0575 -0.0263 375 ALA B C   
14668 O O   . ALA B 371 ? 0.7393 0.8331 0.9661 0.0835  -0.0642 -0.0173 375 ALA B O   
14669 C CB  . ALA B 371 ? 0.7076 0.7793 0.8141 0.0942  -0.0044 -0.0740 375 ALA B CB  
14675 N N   . ILE B 372 ? 0.8194 0.8929 0.9166 0.0474  -0.0799 -0.0075 376 ILE B N   
14676 C CA  . ILE B 372 ? 0.8704 0.9497 0.9945 0.0250  -0.1236 0.0330  376 ILE B CA  
14677 C C   . ILE B 372 ? 0.8881 0.9467 0.9974 0.0215  -0.1337 0.0422  376 ILE B C   
14678 O O   . ILE B 372 ? 0.9137 0.9597 0.9470 -0.0062 -0.1371 0.0439  376 ILE B O   
14679 C CB  . ILE B 372 ? 0.8956 0.9839 0.9587 -0.0198 -0.1434 0.0492  376 ILE B CB  
14680 C CG1 . ILE B 372 ? 0.8869 0.9844 0.9333 -0.0166 -0.1155 0.0234  376 ILE B CG1 
14681 C CG2 . ILE B 372 ? 0.9103 1.0214 1.0252 -0.0456 -0.1976 0.1022  376 ILE B CG2 
14682 C CD1 . ILE B 372 ? 0.9320 1.0285 0.9024 -0.0669 -0.1183 0.0238  376 ILE B CD1 
14694 N N   . CYS B 373 ? 0.8898 0.9418 1.0752 0.0469  -0.1323 0.0445  377 CYS B N   
14695 C CA  . CYS B 373 ? 0.9784 1.0091 1.1628 0.0450  -0.1412 0.0539  377 CYS B CA  
14696 C C   . CYS B 373 ? 1.1323 1.1691 1.3677 0.0239  -0.1913 0.1106  377 CYS B C   
14697 O O   . CYS B 373 ? 1.1994 1.2601 1.5002 0.0182  -0.2185 0.1440  377 CYS B O   
14698 C CB  . CYS B 373 ? 0.9244 0.9401 1.1644 0.0758  -0.1080 0.0237  377 CYS B CB  
14699 S SG  . CYS B 373 ? 0.8461 0.8699 1.0595 0.0930  -0.0591 -0.0279 377 CYS B SG  
14704 N N   . ASN B 374 ? 1.0987 1.1171 1.3077 0.0091  -0.2069 0.1272  378 ASN B N   
14705 C CA  . ASN B 374 ? 1.2609 1.2854 1.5083 -0.0194 -0.2605 0.1904  378 ASN B CA  
14706 C C   . ASN B 374 ? 1.3672 1.4172 1.5518 -0.0704 -0.2985 0.2241  378 ASN B C   
14707 O O   . ASN B 374 ? 1.4034 1.4789 1.6501 -0.0935 -0.3493 0.2846  378 ASN B O   
14708 C CB  . ASN B 374 ? 1.3383 1.3685 1.7466 0.0096  -0.2728 0.2218  378 ASN B CB  
14709 C CG  . ASN B 374 ? 1.4059 1.4026 1.8690 0.0434  -0.2355 0.1910  378 ASN B CG  
14710 O OD1 . ASN B 374 ? 1.4354 1.4089 1.8200 0.0366  -0.2225 0.1690  378 ASN B OD1 
14711 N ND2 . ASN B 374 ? 1.4296 1.4227 2.0312 0.0758  -0.2134 0.1863  378 ASN B ND2 
14718 N N   . ASN B 375 ? 1.3952 1.4390 1.4617 -0.0925 -0.2719 0.1858  379 ASN B N   
14719 C CA  . ASN B 375 ? 1.4782 1.5365 1.4591 -0.1528 -0.2932 0.2016  379 ASN B CA  
14720 C C   . ASN B 375 ? 1.5151 1.6068 1.5489 -0.1549 -0.3126 0.2204  379 ASN B C   
14721 O O   . ASN B 375 ? 1.5446 1.6387 1.5297 -0.1590 -0.2824 0.1837  379 ASN B O   
14722 C CB  . ASN B 375 ? 1.5153 1.5753 1.4553 -0.2126 -0.3438 0.2562  379 ASN B CB  
14723 C CG  . ASN B 375 ? 1.4834 1.5112 1.3871 -0.2079 -0.3268 0.2421  379 ASN B CG  
14724 O OD1 . ASN B 375 ? 1.4692 1.4746 1.2828 -0.2182 -0.2835 0.1948  379 ASN B OD1 
14725 N ND2 . ASN B 375 ? 1.4735 1.4988 1.4599 -0.1920 -0.3583 0.2844  379 ASN B ND2 
14732 N N   . GLY B 376 ? 1.4607 1.5792 1.6059 -0.1518 -0.3613 0.2798  380 GLY B N   
14733 C CA  . GLY B 376 ? 1.4304 1.5874 1.6337 -0.1613 -0.3868 0.3071  380 GLY B CA  
14734 C C   . GLY B 376 ? 1.3597 1.5335 1.7348 -0.1047 -0.3862 0.3230  380 GLY B C   
14735 O O   . GLY B 376 ? 1.3337 1.5305 1.7545 -0.0919 -0.3772 0.3143  380 GLY B O   
14739 N N   . THR B 377 ? 1.3470 1.5065 1.8231 -0.0723 -0.3888 0.3423  381 THR B N   
14740 C CA  . THR B 377 ? 1.2862 1.4618 1.9506 -0.0302 -0.3899 0.3683  381 THR B CA  
14741 C C   . THR B 377 ? 1.2074 1.3712 1.9053 0.0207  -0.3211 0.2968  381 THR B C   
14742 O O   . THR B 377 ? 1.1728 1.3619 1.9890 0.0394  -0.3174 0.3079  381 THR B O   
14743 C CB  . THR B 377 ? 1.3003 1.4546 2.0689 -0.0104 -0.3983 0.3994  381 THR B CB  
14744 O OG1 . THR B 377 ? 1.2873 1.3950 1.9761 0.0126  -0.3453 0.3332  381 THR B OG1 
14745 C CG2 . THR B 377 ? 1.3559 1.5258 2.1026 -0.0676 -0.4696 0.4806  381 THR B CG2 
14753 N N   . LEU B 378 ? 1.2457 1.3748 1.8449 0.0388  -0.2677 0.2275  382 LEU B N   
14754 C CA  . LEU B 378 ? 1.1400 1.2549 1.7716 0.0801  -0.2036 0.1646  382 LEU B CA  
14755 C C   . LEU B 378 ? 0.9817 1.1032 1.5029 0.0740  -0.1780 0.1215  382 LEU B C   
14756 O O   . LEU B 378 ? 0.9885 1.0984 1.3821 0.0542  -0.1759 0.1047  382 LEU B O   
14757 C CB  . LEU B 378 ? 1.1527 1.2277 1.7701 0.1006  -0.1637 0.1239  382 LEU B CB  
14758 C CG  . LEU B 378 ? 1.1790 1.2377 1.9153 0.1102  -0.1768 0.1582  382 LEU B CG  
14759 C CD1 . LEU B 378 ? 1.1851 1.2032 1.9154 0.1300  -0.1208 0.1012  382 LEU B CD1 
14760 C CD2 . LEU B 378 ? 1.1758 1.2563 2.0997 0.1258  -0.1885 0.2004  382 LEU B CD2 
14772 N N   . PHE B 379 ? 0.8966 1.0354 1.4794 0.0913  -0.1545 0.1046  383 PHE B N   
14773 C CA  . PHE B 379 ? 0.8042 0.9484 1.3062 0.0905  -0.1247 0.0644  383 PHE B CA  
14774 C C   . PHE B 379 ? 0.7463 0.8774 1.2832 0.1202  -0.0658 0.0124  383 PHE B C   
14775 O O   . PHE B 379 ? 0.7232 0.8607 1.3821 0.1377  -0.0478 0.0108  383 PHE B O   
14776 C CB  . PHE B 379 ? 0.8336 1.0136 1.3641 0.0730  -0.1515 0.0924  383 PHE B CB  
14777 C CG  . PHE B 379 ? 0.9005 1.0895 1.3306 0.0269  -0.1920 0.1196  383 PHE B CG  
14778 C CD1 . PHE B 379 ? 0.9540 1.1620 1.4109 -0.0074 -0.2514 0.1811  383 PHE B CD1 
14779 C CD2 . PHE B 379 ? 0.9107 1.0885 1.2232 0.0115  -0.1677 0.0846  383 PHE B CD2 
14780 C CE1 . PHE B 379 ? 1.0068 1.2211 1.3546 -0.0641 -0.2831 0.2000  383 PHE B CE1 
14781 C CE2 . PHE B 379 ? 0.9602 1.1392 1.1802 -0.0383 -0.1916 0.0990  383 PHE B CE2 
14782 C CZ  . PHE B 379 ? 1.0110 1.2077 1.2386 -0.0801 -0.2479 0.1531  383 PHE B CZ  
14792 N N   . GLN B 380 ? 0.7769 0.8914 1.2122 0.1204  -0.0346 -0.0280 384 GLN B N   
14793 C CA  . GLN B 380 ? 0.7726 0.8771 1.2116 0.1327  0.0180  -0.0758 384 GLN B CA  
14794 C C   . GLN B 380 ? 0.7113 0.8249 1.0577 0.1248  0.0346  -0.0962 384 GLN B C   
14795 O O   . GLN B 380 ? 0.6779 0.7923 0.9469 0.1138  0.0160  -0.0835 384 GLN B O   
14796 C CB  . GLN B 380 ? 0.8286 0.9050 1.2474 0.1337  0.0372  -0.0976 384 GLN B CB  
14797 C CG  . GLN B 380 ? 0.8979 0.9602 1.4132 0.1416  0.0214  -0.0736 384 GLN B CG  
14798 C CD  . GLN B 380 ? 0.9781 1.0086 1.4940 0.1417  0.0556  -0.1072 384 GLN B CD  
14799 O OE1 . GLN B 380 ? 1.0112 1.0288 1.4496 0.1324  0.0431  -0.1060 384 GLN B OE1 
14800 N NE2 . GLN B 380 ? 1.0111 1.0276 1.6176 0.1482  0.1040  -0.1407 384 GLN B NE2 
14809 N N   . HIS B 381 ? 0.6953 0.8141 1.0572 0.1275  0.0738  -0.1278 385 HIS B N   
14810 C CA  . HIS B 381 ? 0.7089 0.8393 0.9997 0.1188  0.0888  -0.1402 385 HIS B CA  
14811 C C   . HIS B 381 ? 0.7062 0.8275 0.9196 0.1065  0.1093  -0.1608 385 HIS B C   
14812 O O   . HIS B 381 ? 0.6774 0.8041 0.8676 0.0935  0.1407  -0.1853 385 HIS B O   
14813 C CB  . HIS B 381 ? 0.7525 0.8986 1.0997 0.1211  0.1153  -0.1562 385 HIS B CB  
14814 C CG  . HIS B 381 ? 0.8063 0.9681 1.2502 0.1306  0.0919  -0.1300 385 HIS B CG  
14815 N ND1 . HIS B 381 ? 0.8101 0.9849 1.2348 0.1232  0.0490  -0.0944 385 HIS B ND1 
14816 C CD2 . HIS B 381 ? 0.8324 1.0013 1.3999 0.1416  0.1049  -0.1308 385 HIS B CD2 
14817 C CE1 . HIS B 381 ? 0.8178 1.0127 1.3419 0.1258  0.0281  -0.0684 385 HIS B CE1 
14818 N NE2 . HIS B 381 ? 0.8180 1.0108 1.4415 0.1414  0.0609  -0.0869 385 HIS B NE2 
14826 N N   . GLN B 382 ? 0.7354 0.8454 0.9074 0.1048  0.0883  -0.1467 386 GLN B N   
14827 C CA  . GLN B 382 ? 0.7640 0.8711 0.8697 0.0906  0.0963  -0.1543 386 GLN B CA  
14828 C C   . GLN B 382 ? 0.6528 0.7610 0.7155 0.0915  0.0711  -0.1264 386 GLN B C   
14829 O O   . GLN B 382 ? 0.6068 0.7147 0.6778 0.0970  0.0556  -0.1100 386 GLN B O   
14830 C CB  . GLN B 382 ? 0.9051 0.9926 1.0245 0.0849  0.1081  -0.1742 386 GLN B CB  
14831 C CG  . GLN B 382 ? 1.0531 1.1323 1.2203 0.0775  0.1495  -0.2123 386 GLN B CG  
14832 C CD  . GLN B 382 ? 1.1732 1.2261 1.3549 0.0674  0.1692  -0.2372 386 GLN B CD  
14833 O OE1 . GLN B 382 ? 1.1778 1.2166 1.3785 0.0792  0.1450  -0.2187 386 GLN B OE1 
14834 N NE2 . GLN B 382 ? 1.2592 1.3031 1.4269 0.0390  0.2166  -0.2818 386 GLN B NE2 
14843 N N   . LYS B 383 ? 0.6394 0.7491 0.6588 0.0806  0.0703  -0.1224 387 LYS B N   
14844 C CA  . LYS B 383 ? 0.6404 0.7495 0.6367 0.0813  0.0551  -0.0987 387 LYS B CA  
14845 C C   . LYS B 383 ? 0.6206 0.7167 0.6048 0.0773  0.0448  -0.0981 387 LYS B C   
14846 O O   . LYS B 383 ? 0.5937 0.6952 0.5582 0.0717  0.0393  -0.0824 387 LYS B O   
14847 C CB  . LYS B 383 ? 0.7147 0.8455 0.6916 0.0725  0.0609  -0.0814 387 LYS B CB  
14848 C CG  . LYS B 383 ? 0.8629 1.0109 0.8100 0.0498  0.0639  -0.0834 387 LYS B CG  
14849 C CD  . LYS B 383 ? 0.9919 1.1690 0.9316 0.0366  0.0580  -0.0486 387 LYS B CD  
14850 C CE  . LYS B 383 ? 1.0929 1.2807 1.0450 0.0389  0.0686  -0.0424 387 LYS B CE  
14851 N NZ  . LYS B 383 ? 1.1782 1.3997 1.1208 0.0149  0.0605  -0.0057 387 LYS B NZ  
14865 N N   . LYS B 384 ? 0.6580 0.7371 0.6664 0.0805  0.0436  -0.1126 388 LYS B N   
14866 C CA  . LYS B 384 ? 0.6946 0.7589 0.6937 0.0745  0.0377  -0.1153 388 LYS B CA  
14867 C C   . LYS B 384 ? 0.7042 0.7463 0.7506 0.0844  0.0267  -0.1136 388 LYS B C   
14868 O O   . LYS B 384 ? 0.7133 0.7532 0.8142 0.0931  0.0334  -0.1204 388 LYS B O   
14869 C CB  . LYS B 384 ? 0.7444 0.8124 0.7217 0.0546  0.0575  -0.1391 388 LYS B CB  
14870 C CG  . LYS B 384 ? 0.8083 0.8596 0.7740 0.0434  0.0550  -0.1464 388 LYS B CG  
14871 C CD  . LYS B 384 ? 0.8967 0.9531 0.8253 0.0099  0.0776  -0.1737 388 LYS B CD  
14872 C CE  . LYS B 384 ? 0.9543 0.9967 0.8629 -0.0073 0.0744  -0.1804 388 LYS B CE  
14873 N NZ  . LYS B 384 ? 1.0194 1.0745 0.8694 -0.0548 0.0910  -0.2019 388 LYS B NZ  
14887 N N   . CYS B 385 ? 0.7154 0.7436 0.7501 0.0813  0.0092  -0.0996 389 CYS B N   
14888 C CA  . CYS B 385 ? 0.7348 0.7425 0.8160 0.0853  -0.0062 -0.0888 389 CYS B CA  
14889 C C   . CYS B 385 ? 0.7521 0.7414 0.8263 0.0783  0.0012  -0.1012 389 CYS B C   
14890 O O   . CYS B 385 ? 0.7498 0.7434 0.7707 0.0676  -0.0005 -0.1004 389 CYS B O   
14891 C CB  . CYS B 385 ? 0.7679 0.7742 0.8335 0.0779  -0.0368 -0.0569 389 CYS B CB  
14892 S SG  . CYS B 385 ? 0.8127 0.8369 0.8980 0.0768  -0.0497 -0.0409 389 CYS B SG  
14897 N N   . SER B 386 ? 0.7748 0.7436 0.9138 0.0832  0.0121  -0.1120 390 SER B N   
14898 C CA  . SER B 386 ? 0.8053 0.7509 0.9453 0.0731  0.0281  -0.1320 390 SER B CA  
14899 C C   . SER B 386 ? 0.8328 0.7534 1.0357 0.0800  0.0083  -0.1063 390 SER B C   
14900 O O   . SER B 386 ? 0.8290 0.7541 1.0814 0.0895  -0.0192 -0.0708 390 SER B O   
14901 C CB  . SER B 386 ? 0.8173 0.7528 0.9833 0.0643  0.0745  -0.1779 390 SER B CB  
14902 O OG  . SER B 386 ? 0.8091 0.7711 0.9134 0.0509  0.0877  -0.1941 390 SER B OG  
14908 N N   . HIS B 387 ? 0.8315 0.7279 1.0317 0.0699  0.0197  -0.1205 391 HIS B N   
14909 C CA  . HIS B 387 ? 0.8515 0.7197 1.1213 0.0745  0.0053  -0.0962 391 HIS B CA  
14910 C C   . HIS B 387 ? 0.8543 0.7333 1.1037 0.0723  -0.0453 -0.0426 391 HIS B C   
14911 O O   . HIS B 387 ? 0.8811 0.7544 1.2055 0.0769  -0.0719 -0.0022 391 HIS B O   
14912 C CB  . HIS B 387 ? 0.8711 0.7215 1.2723 0.0907  0.0270  -0.0996 391 HIS B CB  
14913 C CG  . HIS B 387 ? 0.9268 0.7584 1.3492 0.0831  0.0891  -0.1614 391 HIS B CG  
14914 N ND1 . HIS B 387 ? 0.9300 0.7812 1.3130 0.0768  0.1167  -0.1955 391 HIS B ND1 
14915 C CD2 . HIS B 387 ? 0.9815 0.7736 1.4558 0.0732  0.1334  -0.1982 391 HIS B CD2 
14916 C CE1 . HIS B 387 ? 0.9800 0.8062 1.3800 0.0582  0.1751  -0.2517 391 HIS B CE1 
14917 N NE2 . HIS B 387 ? 1.0108 0.7990 1.4670 0.0554  0.1894  -0.2577 391 HIS B NE2 
14925 N N   . MET B 388 ? 0.8555 0.7508 1.0077 0.0595  -0.0572 -0.0400 392 MET B N   
14926 C CA  . MET B 388 ? 0.8853 0.7866 0.9985 0.0450  -0.0932 -0.0008 392 MET B CA  
14927 C C   . MET B 388 ? 0.9037 0.7901 0.9686 0.0285  -0.0975 0.0019  392 MET B C   
14928 O O   . MET B 388 ? 0.9211 0.8068 0.9545 0.0274  -0.0748 -0.0272 392 MET B O   
14929 C CB  . MET B 388 ? 0.8723 0.7996 0.9247 0.0397  -0.0936 -0.0029 392 MET B CB  
14930 C CG  . MET B 388 ? 0.8545 0.7964 0.8624 0.0446  -0.0640 -0.0363 392 MET B CG  
14931 S SD  . MET B 388 ? 0.8262 0.7939 0.7985 0.0441  -0.0581 -0.0366 392 MET B SD  
14932 C CE  . MET B 388 ? 0.8298 0.7890 0.7529 0.0152  -0.0760 -0.0124 392 MET B CE  
14942 N N   . LYS B 389 ? 0.9003 0.7777 0.9592 0.0101  -0.1290 0.0405  393 LYS B N   
14943 C CA  . LYS B 389 ? 0.9114 0.7747 0.9213 -0.0099 -0.1330 0.0455  393 LYS B CA  
14944 C C   . LYS B 389 ? 0.8679 0.7466 0.7928 -0.0278 -0.1235 0.0358  393 LYS B C   
14945 O O   . LYS B 389 ? 0.8247 0.7175 0.7237 -0.0374 -0.1277 0.0423  393 LYS B O   
14946 C CB  . LYS B 389 ? 0.9975 0.8443 1.0331 -0.0300 -0.1704 0.0943  393 LYS B CB  
14947 C CG  . LYS B 389 ? 1.0833 0.9131 1.0679 -0.0541 -0.1733 0.1000  393 LYS B CG  
14948 C CD  . LYS B 389 ? 1.1801 0.9952 1.1884 -0.0802 -0.2149 0.1563  393 LYS B CD  
14949 C CE  . LYS B 389 ? 1.2341 1.0299 1.1918 -0.1049 -0.2136 0.1585  393 LYS B CE  
14950 N NZ  . LYS B 389 ? 1.3036 1.0850 1.2841 -0.1348 -0.2571 0.2196  393 LYS B NZ  
14964 N N   . VAL B 390 ? 0.8927 0.7684 0.7838 -0.0340 -0.1065 0.0192  394 VAL B N   
14965 C CA  . VAL B 390 ? 0.8975 0.7856 0.7341 -0.0495 -0.0886 0.0099  394 VAL B CA  
14966 C C   . VAL B 390 ? 0.9001 0.7785 0.6912 -0.0854 -0.1024 0.0319  394 VAL B C   
14967 O O   . VAL B 390 ? 0.8991 0.7599 0.6787 -0.1089 -0.1253 0.0569  394 VAL B O   
14968 C CB  . VAL B 390 ? 0.9465 0.8348 0.7728 -0.0533 -0.0728 -0.0025 394 VAL B CB  
14969 C CG1 . VAL B 390 ? 0.9625 0.8627 0.7591 -0.0682 -0.0477 -0.0096 394 VAL B CG1 
14970 C CG2 . VAL B 390 ? 0.9291 0.8319 0.7850 -0.0324 -0.0626 -0.0224 394 VAL B CG2 
14980 N N   . GLY B 391 ? 0.9040 0.7932 0.6657 -0.0966 -0.0875 0.0230  395 GLY B N   
14981 C CA  . GLY B 391 ? 0.9558 0.8380 0.6636 -0.1414 -0.0988 0.0391  395 GLY B CA  
14982 C C   . GLY B 391 ? 0.9550 0.8499 0.6782 -0.1406 -0.1226 0.0552  395 GLY B C   
14983 O O   . GLY B 391 ? 0.9944 0.8904 0.6645 -0.1815 -0.1233 0.0592  395 GLY B O   
14987 N N   . ASP B 392 ? 0.9102 0.8141 0.7046 -0.1007 -0.1380 0.0619  396 ASP B N   
14988 C CA  . ASP B 392 ? 0.8838 0.8041 0.7086 -0.0942 -0.1548 0.0742  396 ASP B CA  
14989 C C   . ASP B 392 ? 0.8366 0.7692 0.6379 -0.0865 -0.1203 0.0414  396 ASP B C   
14990 O O   . ASP B 392 ? 0.7899 0.7234 0.5886 -0.0675 -0.0856 0.0124  396 ASP B O   
14991 C CB  . ASP B 392 ? 0.8571 0.7806 0.7757 -0.0527 -0.1653 0.0804  396 ASP B CB  
14992 C CG  . ASP B 392 ? 0.8939 0.8038 0.8636 -0.0591 -0.1995 0.1201  396 ASP B CG  
14993 O OD1 . ASP B 392 ? 0.9504 0.8577 0.8818 -0.1009 -0.2311 0.1575  396 ASP B OD1 
14994 O OD2 . ASP B 392 ? 0.8867 0.7872 0.9364 -0.0273 -0.1923 0.1143  396 ASP B OD2 
14999 N N   . THR B 393 ? 0.8705 0.9129 0.6484 -0.0593 0.0183  0.0870  397 THR B N   
15000 C CA  . THR B 393 ? 0.8408 0.9003 0.6006 -0.0492 0.0225  0.0673  397 THR B CA  
15001 C C   . THR B 393 ? 0.8221 0.8869 0.6289 -0.0279 0.0122  0.0627  397 THR B C   
15002 O O   . THR B 393 ? 0.8548 0.9061 0.6938 -0.0255 -0.0072 0.0837  397 THR B O   
15003 C CB  . THR B 393 ? 0.8591 0.9057 0.5572 -0.0662 0.0108  0.0799  397 THR B CB  
15004 O OG1 . THR B 393 ? 0.9115 0.9468 0.5608 -0.0900 0.0246  0.0865  397 THR B OG1 
15005 C CG2 . THR B 393 ? 0.8292 0.8910 0.5083 -0.0572 0.0199  0.0557  397 THR B CG2 
15013 N N   . ALA B 394 ? 0.7706 0.8547 0.5856 -0.0136 0.0260  0.0367  398 ALA B N   
15014 C CA  . ALA B 394 ? 0.7591 0.8484 0.6077 0.0037  0.0222  0.0299  398 ALA B CA  
15015 C C   . ALA B 394 ? 0.7836 0.8831 0.6055 0.0067  0.0183  0.0225  398 ALA B C   
15016 O O   . ALA B 394 ? 0.8053 0.9159 0.5999 0.0052  0.0304  0.0062  398 ALA B O   
15017 C CB  . ALA B 394 ? 0.7389 0.8354 0.6126 0.0145  0.0399  0.0073  398 ALA B CB  
15023 N N   . SER B 395 ? 0.7712 0.8666 0.6089 0.0107  0.0011  0.0350  399 SER B N   
15024 C CA  . SER B 395 ? 0.7956 0.8968 0.6122 0.0122  -0.0055 0.0295  399 SER B CA  
15025 C C   . SER B 395 ? 0.7822 0.8939 0.6384 0.0287  -0.0003 0.0205  399 SER B C   
15026 O O   . SER B 395 ? 0.7741 0.8841 0.6761 0.0368  0.0040  0.0243  399 SER B O   
15027 C CB  . SER B 395 ? 0.8598 0.9460 0.6561 -0.0022 -0.0336 0.0530  399 SER B CB  
15028 O OG  . SER B 395 ? 0.9290 1.0008 0.6723 -0.0220 -0.0354 0.0606  399 SER B OG  
15034 N N   . PHE B 396 ? 0.7953 0.9153 0.6338 0.0326  0.0022  0.0078  400 PHE B N   
15035 C CA  . PHE B 396 ? 0.7607 0.8889 0.6268 0.0450  0.0094  -0.0003 400 PHE B CA  
15036 C C   . PHE B 396 ? 0.7564 0.8855 0.6133 0.0437  -0.0037 0.0024  400 PHE B C   
15037 O O   . PHE B 396 ? 0.7908 0.9161 0.6083 0.0365  -0.0084 -0.0033 400 PHE B O   
15038 C CB  . PHE B 396 ? 0.7152 0.8513 0.5706 0.0511  0.0283  -0.0209 400 PHE B CB  
15039 C CG  . PHE B 396 ? 0.6829 0.8161 0.5437 0.0495  0.0392  -0.0259 400 PHE B CG  
15040 C CD1 . PHE B 396 ? 0.6693 0.8041 0.5095 0.0416  0.0408  -0.0283 400 PHE B CD1 
15041 C CD2 . PHE B 396 ? 0.6874 0.8139 0.5749 0.0542  0.0507  -0.0297 400 PHE B CD2 
15042 C CE1 . PHE B 396 ? 0.6678 0.7993 0.5165 0.0382  0.0490  -0.0322 400 PHE B CE1 
15043 C CE2 . PHE B 396 ? 0.6844 0.8034 0.5750 0.0508  0.0599  -0.0365 400 PHE B CE2 
15044 C CZ  . PHE B 396 ? 0.6781 0.8004 0.5506 0.0426  0.0567  -0.0366 400 PHE B CZ  
15054 N N   . SER B 397 ? 0.7001 0.8325 0.5965 0.0496  -0.0070 0.0097  401 SER B N   
15055 C CA  . SER B 397 ? 0.6872 0.8213 0.5838 0.0488  -0.0178 0.0113  401 SER B CA  
15056 C C   . SER B 397 ? 0.6658 0.8070 0.5623 0.0581  0.0014  -0.0041 401 SER B C   
15057 O O   . SER B 397 ? 0.6750 0.8197 0.6019 0.0644  0.0168  -0.0048 401 SER B O   
15058 C CB  . SER B 397 ? 0.6995 0.8349 0.6480 0.0474  -0.0346 0.0320  401 SER B CB  
15059 O OG  . SER B 397 ? 0.7418 0.8668 0.6804 0.0342  -0.0631 0.0506  401 SER B OG  
15065 N N   . VAL B 398 ? 0.6642 0.8046 0.5261 0.0575  0.0016  -0.0160 402 VAL B N   
15066 C CA  . VAL B 398 ? 0.6391 0.7831 0.4974 0.0639  0.0126  -0.0259 402 VAL B CA  
15067 C C   . VAL B 398 ? 0.6501 0.7909 0.5150 0.0626  0.0021  -0.0216 402 VAL B C   
15068 O O   . VAL B 398 ? 0.7076 0.8411 0.5522 0.0582  -0.0091 -0.0258 402 VAL B O   
15069 C CB  . VAL B 398 ? 0.6328 0.7789 0.4645 0.0654  0.0176  -0.0395 402 VAL B CB  
15070 C CG1 . VAL B 398 ? 0.6304 0.7782 0.4613 0.0703  0.0221  -0.0440 402 VAL B CG1 
15071 C CG2 . VAL B 398 ? 0.6259 0.7749 0.4534 0.0637  0.0252  -0.0426 402 VAL B CG2 
15081 N N   . THR B 399 ? 0.5967 0.7404 0.4897 0.0648  0.0083  -0.0147 403 THR B N   
15082 C CA  . THR B 399 ? 0.6116 0.7527 0.5176 0.0622  -0.0008 -0.0088 403 THR B CA  
15083 C C   . THR B 399 ? 0.6628 0.8005 0.5520 0.0654  0.0075  -0.0150 403 THR B C   
15084 O O   . THR B 399 ? 0.6800 0.8188 0.5624 0.0674  0.0234  -0.0172 403 THR B O   
15085 C CB  . THR B 399 ? 0.5970 0.7447 0.5535 0.0609  0.0022  0.0053  403 THR B CB  
15086 O OG1 . THR B 399 ? 0.5986 0.7485 0.5774 0.0572  -0.0135 0.0158  403 THR B OG1 
15087 C CG2 . THR B 399 ? 0.6126 0.7586 0.5868 0.0563  -0.0073 0.0124  403 THR B CG2 
15095 N N   . VAL B 400 ? 0.6875 0.8171 0.5678 0.0639  -0.0048 -0.0174 404 VAL B N   
15096 C CA  . VAL B 400 ? 0.6921 0.8156 0.5616 0.0669  -0.0033 -0.0199 404 VAL B CA  
15097 C C   . VAL B 400 ? 0.6759 0.7918 0.5636 0.0624  -0.0104 -0.0109 404 VAL B C   
15098 O O   . VAL B 400 ? 0.6631 0.7732 0.5596 0.0574  -0.0242 -0.0109 404 VAL B O   
15099 C CB  . VAL B 400 ? 0.7108 0.8295 0.5630 0.0711  -0.0089 -0.0331 404 VAL B CB  
15100 C CG1 . VAL B 400 ? 0.7380 0.8516 0.5910 0.0755  -0.0110 -0.0316 404 VAL B CG1 
15101 C CG2 . VAL B 400 ? 0.6968 0.8245 0.5366 0.0730  -0.0018 -0.0409 404 VAL B CG2 
15111 N N   . ASN B 401 ? 0.6842 0.7972 0.5733 0.0612  -0.0022 -0.0025 405 ASN B N   
15112 C CA  . ASN B 401 ? 0.7364 0.8408 0.6432 0.0556  -0.0070 0.0080  405 ASN B CA  
15113 C C   . ASN B 401 ? 0.7598 0.8517 0.6492 0.0561  -0.0094 0.0128  405 ASN B C   
15114 O O   . ASN B 401 ? 0.7378 0.8300 0.6033 0.0561  -0.0018 0.0146  405 ASN B O   
15115 C CB  . ASN B 401 ? 0.7756 0.8885 0.7108 0.0491  0.0088  0.0202  405 ASN B CB  
15116 C CG  . ASN B 401 ? 0.8147 0.9190 0.7669 0.0412  0.0087  0.0334  405 ASN B CG  
15117 O OD1 . ASN B 401 ? 0.8426 0.9435 0.8207 0.0370  -0.0075 0.0367  405 ASN B OD1 
15118 N ND2 . ASN B 401 ? 0.8252 0.9229 0.7587 0.0361  0.0260  0.0414  405 ASN B ND2 
15125 N N   . ILE B 402 ? 0.8037 0.8818 0.7051 0.0548  -0.0229 0.0158  406 ILE B N   
15126 C CA  . ILE B 402 ? 0.8420 0.9047 0.7375 0.0540  -0.0298 0.0263  406 ILE B CA  
15127 C C   . ILE B 402 ? 0.8574 0.9123 0.7674 0.0426  -0.0256 0.0436  406 ILE B C   
15128 O O   . ILE B 402 ? 0.8811 0.9324 0.8182 0.0390  -0.0329 0.0430  406 ILE B O   
15129 C CB  . ILE B 402 ? 0.8690 0.9182 0.7758 0.0623  -0.0460 0.0157  406 ILE B CB  
15130 C CG1 . ILE B 402 ? 0.9196 0.9512 0.8323 0.0620  -0.0576 0.0312  406 ILE B CG1 
15131 C CG2 . ILE B 402 ? 0.8907 0.9305 0.8138 0.0594  -0.0527 0.0049  406 ILE B CG2 
15132 C CD1 . ILE B 402 ? 0.9468 0.9826 0.8400 0.0638  -0.0613 0.0401  406 ILE B CD1 
15144 N N   . PRO B 403 ? 0.8735 0.9241 0.7637 0.0337  -0.0134 0.0593  407 PRO B N   
15145 C CA  . PRO B 403 ? 0.8914 0.9375 0.7980 0.0206  -0.0013 0.0755  407 PRO B CA  
15146 C C   . PRO B 403 ? 0.9244 0.9507 0.8503 0.0166  -0.0194 0.0869  407 PRO B C   
15147 O O   . PRO B 403 ? 0.9381 0.9643 0.8958 0.0077  -0.0156 0.0950  407 PRO B O   
15148 C CB  . PRO B 403 ? 0.9001 0.9399 0.7641 0.0093  0.0197  0.0868  407 PRO B CB  
15149 C CG  . PRO B 403 ? 0.8824 0.9287 0.7143 0.0168  0.0191  0.0733  407 PRO B CG  
15150 C CD  . PRO B 403 ? 0.8677 0.9163 0.7160 0.0316  -0.0076 0.0624  407 PRO B CD  
15158 N N   . HIS B 404 ? 0.9156 0.9251 0.8313 0.0227  -0.0396 0.0886  408 HIS B N   
15159 C CA  . HIS B 404 ? 0.9635 0.9489 0.8996 0.0191  -0.0566 0.1012  408 HIS B CA  
15160 C C   . HIS B 404 ? 0.9341 0.9098 0.8914 0.0339  -0.0759 0.0827  408 HIS B C   
15161 O O   . HIS B 404 ? 0.9040 0.8929 0.8571 0.0448  -0.0740 0.0612  408 HIS B O   
15162 C CB  . HIS B 404 ? 1.0901 1.0567 0.9981 0.0093  -0.0618 0.1278  408 HIS B CB  
15163 C CG  . HIS B 404 ? 1.2117 1.1791 1.0916 -0.0098 -0.0370 0.1452  408 HIS B CG  
15164 N ND1 . HIS B 404 ? 1.2766 1.2335 1.1012 -0.0221 -0.0313 0.1608  408 HIS B ND1 
15165 C CD2 . HIS B 404 ? 1.2370 1.2128 1.1377 -0.0207 -0.0144 0.1487  408 HIS B CD2 
15166 C CE1 . HIS B 404 ? 1.3099 1.2663 1.1160 -0.0399 -0.0007 0.1704  408 HIS B CE1 
15167 N NE2 . HIS B 404 ? 1.2767 1.2472 1.1358 -0.0380 0.0111  0.1638  408 HIS B NE2 
15175 N N   . CYS B 405 ? 0.9677 0.9176 0.9490 0.0332  -0.0916 0.0909  409 CYS B N   
15176 C CA  . CYS B 405 ? 0.9947 0.9297 1.0007 0.0474  -0.1049 0.0727  409 CYS B CA  
15177 C C   . CYS B 405 ? 1.0191 0.9530 1.0249 0.0577  -0.1153 0.0814  409 CYS B C   
15178 O O   . CYS B 405 ? 1.0486 0.9812 1.0327 0.0495  -0.1213 0.1081  409 CYS B O   
15179 C CB  . CYS B 405 ? 1.0605 0.9640 1.1003 0.0431  -0.1172 0.0761  409 CYS B CB  
15180 S SG  . CYS B 405 ? 1.1177 0.9991 1.1890 0.0597  -0.1228 0.0430  409 CYS B SG  
15186 N N   . GLU B 406 ? 1.0199 0.9524 1.0509 0.0737  -0.1179 0.0591  410 GLU B N   
15187 C CA  . GLU B 406 ? 1.0464 0.9804 1.0974 0.0850  -0.1308 0.0669  410 GLU B CA  
15188 C C   . GLU B 406 ? 1.0540 0.9728 1.1587 0.1016  -0.1312 0.0438  410 GLU B C   
15189 O O   . GLU B 406 ? 1.0893 1.0013 1.1954 0.1035  -0.1159 0.0138  410 GLU B O   
15190 C CB  . GLU B 406 ? 1.0427 1.0068 1.0648 0.0875  -0.1232 0.0613  410 GLU B CB  
15191 C CG  . GLU B 406 ? 1.0643 1.0401 1.0326 0.0716  -0.1163 0.0780  410 GLU B CG  
15192 C CD  . GLU B 406 ? 1.0772 1.0768 1.0194 0.0734  -0.1109 0.0715  410 GLU B CD  
15193 O OE1 . GLU B 406 ? 1.0619 1.0753 1.0242 0.0861  -0.1054 0.0490  410 GLU B OE1 
15194 O OE2 . GLU B 406 ? 1.1076 1.1092 1.0066 0.0601  -0.1102 0.0879  410 GLU B OE2 
15201 N N   . ARG B 407 ? 1.0381 0.9497 1.1878 0.1120  -0.1489 0.0579  411 ARG B N   
15202 C CA  . ARG B 407 ? 1.0741 0.9721 1.2893 0.1301  -0.1447 0.0354  411 ARG B CA  
15203 C C   . ARG B 407 ? 1.0573 0.9828 1.2859 0.1427  -0.1291 0.0123  411 ARG B C   
15204 O O   . ARG B 407 ? 1.0490 0.9719 1.2847 0.1494  -0.1032 -0.0245 411 ARG B O   
15205 C CB  . ARG B 407 ? 1.1617 1.0376 1.4382 0.1366  -0.1730 0.0647  411 ARG B CB  
15206 C CG  . ARG B 407 ? 1.2620 1.0988 1.5582 0.1316  -0.1792 0.0701  411 ARG B CG  
15207 C CD  . ARG B 407 ? 1.3562 1.1666 1.7370 0.1449  -0.2016 0.0873  411 ARG B CD  
15208 N NE  . ARG B 407 ? 1.3919 1.2049 1.8429 0.1678  -0.1848 0.0545  411 ARG B NE  
15209 C CZ  . ARG B 407 ? 1.4053 1.2392 1.9109 0.1818  -0.1958 0.0641  411 ARG B CZ  
15210 N NH1 . ARG B 407 ? 1.4106 1.2466 1.9868 0.2021  -0.1724 0.0307  411 ARG B NH1 
15211 N NH2 . ARG B 407 ? 1.4093 1.2604 1.8997 0.1738  -0.2293 0.1065  411 ARG B NH2 
15225 N N   . ARG B 408 ? 1.0694 1.0187 1.2973 0.1432  -0.1444 0.0335  412 ARG B N   
15226 C CA  . ARG B 408 ? 1.0433 1.0202 1.2926 0.1539  -0.1314 0.0148  412 ARG B CA  
15227 C C   . ARG B 408 ? 0.9268 0.9218 1.1132 0.1465  -0.1045 -0.0098 412 ARG B C   
15228 O O   . ARG B 408 ? 0.8763 0.8718 1.0023 0.1323  -0.1037 -0.0024 412 ARG B O   
15229 C CB  . ARG B 408 ? 1.1322 1.1283 1.3935 0.1522  -0.1604 0.0458  412 ARG B CB  
15230 C CG  . ARG B 408 ? 1.2665 1.2467 1.5986 0.1590  -0.1946 0.0757  412 ARG B CG  
15231 C CD  . ARG B 408 ? 1.3589 1.3638 1.7376 0.1640  -0.2180 0.0919  412 ARG B CD  
15232 N NE  . ARG B 408 ? 1.4754 1.4650 1.8902 0.1600  -0.2658 0.1367  412 ARG B NE  
15233 C CZ  . ARG B 408 ? 1.5580 1.5346 2.0747 0.1760  -0.2832 0.1473  412 ARG B CZ  
15234 N NH1 . ARG B 408 ? 1.6101 1.5712 2.1520 0.1687  -0.3330 0.1943  412 ARG B NH1 
15235 N NH2 . ARG B 408 ? 1.5732 1.5489 2.1658 0.1979  -0.2505 0.1114  412 ARG B NH2 
15249 N N   . SER B 409 ? 0.9044 0.9137 1.1111 0.1558  -0.0813 -0.0382 413 SER B N   
15250 C CA  . SER B 409 ? 0.8580 0.8870 1.0107 0.1485  -0.0607 -0.0554 413 SER B CA  
15251 C C   . SER B 409 ? 0.8126 0.8699 0.9512 0.1446  -0.0746 -0.0353 413 SER B C   
15252 O O   . SER B 409 ? 0.8281 0.8887 0.9949 0.1459  -0.1011 -0.0096 413 SER B O   
15253 C CB  . SER B 409 ? 0.8533 0.8826 1.0261 0.1561  -0.0284 -0.0920 413 SER B CB  
15254 O OG  . SER B 409 ? 0.8741 0.8703 1.0515 0.1566  -0.0150 -0.1141 413 SER B OG  
15260 N N   . ARG B 410 ? 0.7636 0.8381 0.8559 0.1375  -0.0592 -0.0462 414 ARG B N   
15261 C CA  . ARG B 410 ? 0.7360 0.8333 0.8091 0.1318  -0.0687 -0.0327 414 ARG B CA  
15262 C C   . ARG B 410 ? 0.6755 0.7936 0.7579 0.1354  -0.0469 -0.0543 414 ARG B C   
15263 O O   . ARG B 410 ? 0.6556 0.7699 0.7128 0.1333  -0.0229 -0.0760 414 ARG B O   
15264 C CB  . ARG B 410 ? 0.7755 0.8710 0.7821 0.1174  -0.0704 -0.0213 414 ARG B CB  
15265 C CG  . ARG B 410 ? 0.8374 0.9154 0.8290 0.1095  -0.0901 0.0047  414 ARG B CG  
15266 C CD  . ARG B 410 ? 0.8932 0.9670 0.8325 0.0973  -0.0788 0.0075  414 ARG B CD  
15267 N NE  . ARG B 410 ? 0.9767 1.0359 0.8918 0.0855  -0.0917 0.0332  414 ARG B NE  
15268 C CZ  . ARG B 410 ? 1.0316 1.0917 0.9068 0.0732  -0.0969 0.0473  414 ARG B CZ  
15269 N NH1 . ARG B 410 ? 1.0295 1.1054 0.8903 0.0724  -0.0929 0.0382  414 ARG B NH1 
15270 N NH2 . ARG B 410 ? 1.0784 1.1200 0.9237 0.0592  -0.1048 0.0701  414 ARG B NH2 
15284 N N   . HIS B 411 ? 0.6684 0.8067 0.7857 0.1381  -0.0575 -0.0464 415 HIS B N   
15285 C CA  . HIS B 411 ? 0.6505 0.8111 0.7809 0.1393  -0.0379 -0.0630 415 HIS B CA  
15286 C C   . HIS B 411 ? 0.6473 0.8194 0.7253 0.1264  -0.0447 -0.0538 415 HIS B C   
15287 O O   . HIS B 411 ? 0.6621 0.8376 0.7357 0.1200  -0.0712 -0.0334 415 HIS B O   
15288 C CB  . HIS B 411 ? 0.6363 0.8141 0.8540 0.1503  -0.0441 -0.0612 415 HIS B CB  
15289 C CG  . HIS B 411 ? 0.6597 0.8251 0.9391 0.1648  -0.0279 -0.0767 415 HIS B CG  
15290 N ND1 . HIS B 411 ? 0.6750 0.8453 0.9867 0.1714  0.0110  -0.1066 415 HIS B ND1 
15291 C CD2 . HIS B 411 ? 0.6795 0.8237 0.9922 0.1727  -0.0424 -0.0680 415 HIS B CD2 
15292 C CE1 . HIS B 411 ? 0.6929 0.8446 1.0565 0.1834  0.0221  -0.1188 415 HIS B CE1 
15293 N NE2 . HIS B 411 ? 0.6956 0.8315 1.0640 0.1853  -0.0117 -0.0949 415 HIS B NE2 
15301 N N   . ILE B 412 ? 0.6554 0.8293 0.6917 0.1208  -0.0219 -0.0687 416 ILE B N   
15302 C CA  . ILE B 412 ? 0.6641 0.8433 0.6521 0.1095  -0.0236 -0.0629 416 ILE B CA  
15303 C C   . ILE B 412 ? 0.6773 0.8725 0.6700 0.1074  -0.0037 -0.0772 416 ILE B C   
15304 O O   . ILE B 412 ? 0.6898 0.8856 0.6978 0.1112  0.0184  -0.0939 416 ILE B O   
15305 C CB  . ILE B 412 ? 0.6764 0.8391 0.6126 0.1034  -0.0189 -0.0608 416 ILE B CB  
15306 C CG1 . ILE B 412 ? 0.6876 0.8357 0.6169 0.1018  -0.0374 -0.0434 416 ILE B CG1 
15307 C CG2 . ILE B 412 ? 0.6598 0.8272 0.5583 0.0941  -0.0126 -0.0600 416 ILE B CG2 
15308 C CD1 . ILE B 412 ? 0.6868 0.8198 0.5889 0.0982  -0.0310 -0.0423 416 ILE B CD1 
15320 N N   . ILE B 413 ? 0.6766 0.8811 0.6525 0.0989  -0.0101 -0.0711 417 ILE B N   
15321 C CA  . ILE B 413 ? 0.6759 0.8937 0.6533 0.0942  0.0067  -0.0810 417 ILE B CA  
15322 C C   . ILE B 413 ? 0.6498 0.8589 0.5754 0.0846  0.0093  -0.0781 417 ILE B C   
15323 O O   . ILE B 413 ? 0.6583 0.8607 0.5617 0.0790  -0.0050 -0.0687 417 ILE B O   
15324 C CB  . ILE B 413 ? 0.7149 0.9539 0.7408 0.0929  -0.0043 -0.0773 417 ILE B CB  
15325 C CG1 . ILE B 413 ? 0.7401 0.9914 0.8363 0.1046  0.0027  -0.0836 417 ILE B CG1 
15326 C CG2 . ILE B 413 ? 0.7230 0.9723 0.7396 0.0836  0.0094  -0.0833 417 ILE B CG2 
15327 C CD1 . ILE B 413 ? 0.7630 1.0405 0.9272 0.1042  -0.0068 -0.0793 417 ILE B CD1 
15339 N N   . ILE B 414 ? 0.6493 0.8556 0.5557 0.0814  0.0281  -0.0859 418 ILE B N   
15340 C CA  . ILE B 414 ? 0.6923 0.8918 0.5657 0.0735  0.0314  -0.0824 418 ILE B CA  
15341 C C   . ILE B 414 ? 0.6586 0.8690 0.5422 0.0671  0.0428  -0.0871 418 ILE B C   
15342 O O   . ILE B 414 ? 0.6708 0.8846 0.5600 0.0659  0.0591  -0.0946 418 ILE B O   
15343 C CB  . ILE B 414 ? 0.7808 0.9656 0.6267 0.0725  0.0367  -0.0810 418 ILE B CB  
15344 C CG1 . ILE B 414 ? 0.8170 0.9926 0.6618 0.0781  0.0273  -0.0772 418 ILE B CG1 
15345 C CG2 . ILE B 414 ? 0.8133 0.9916 0.6416 0.0667  0.0372  -0.0740 418 ILE B CG2 
15346 C CD1 . ILE B 414 ? 0.8325 0.9948 0.6582 0.0754  0.0281  -0.0756 418 ILE B CD1 
15358 N N   . LYS B 415 ? 0.6361 0.8490 0.5189 0.0608  0.0365  -0.0839 419 LYS B N   
15359 C CA  . LYS B 415 ? 0.6359 0.8588 0.5333 0.0531  0.0456  -0.0869 419 LYS B CA  
15360 C C   . LYS B 415 ? 0.6180 0.8298 0.4960 0.0448  0.0418  -0.0840 419 LYS B C   
15361 O O   . LYS B 415 ? 0.6102 0.8089 0.4680 0.0450  0.0331  -0.0821 419 LYS B O   
15362 C CB  . LYS B 415 ? 0.6509 0.8952 0.5961 0.0535  0.0397  -0.0893 419 LYS B CB  
15363 C CG  . LYS B 415 ? 0.6956 0.9402 0.6457 0.0497  0.0133  -0.0833 419 LYS B CG  
15364 C CD  . LYS B 415 ? 0.7667 1.0351 0.7752 0.0475  0.0025  -0.0819 419 LYS B CD  
15365 C CE  . LYS B 415 ? 0.8880 1.1527 0.8937 0.0392  -0.0316 -0.0728 419 LYS B CE  
15366 N NZ  . LYS B 415 ? 0.9613 1.2515 1.0365 0.0370  -0.0501 -0.0669 419 LYS B NZ  
15380 N N   . PRO B 416 ? 0.6271 0.8410 0.5110 0.0365  0.0512  -0.0844 420 PRO B N   
15381 C CA  . PRO B 416 ? 0.6374 0.8383 0.5112 0.0281  0.0480  -0.0841 420 PRO B CA  
15382 C C   . PRO B 416 ? 0.6594 0.8660 0.5460 0.0211  0.0325  -0.0882 420 PRO B C   
15383 O O   . PRO B 416 ? 0.6712 0.8986 0.5913 0.0204  0.0257  -0.0882 420 PRO B O   
15384 C CB  . PRO B 416 ? 0.6358 0.8369 0.5160 0.0201  0.0615  -0.0807 420 PRO B CB  
15385 C CG  . PRO B 416 ? 0.6242 0.8370 0.5084 0.0222  0.0741  -0.0804 420 PRO B CG  
15386 C CD  . PRO B 416 ? 0.6080 0.8336 0.5081 0.0322  0.0678  -0.0861 420 PRO B CD  
15394 N N   . VAL B 417 ? 0.6728 0.8588 0.5340 0.0143  0.0268  -0.0921 421 VAL B N   
15395 C CA  . VAL B 417 ? 0.7203 0.9040 0.5798 0.0017  0.0081  -0.0962 421 VAL B CA  
15396 C C   . VAL B 417 ? 0.6699 0.8663 0.5634 -0.0085 0.0077  -0.0971 421 VAL B C   
15397 O O   . VAL B 417 ? 0.6819 0.8720 0.5791 -0.0108 0.0239  -0.0975 421 VAL B O   
15398 C CB  . VAL B 417 ? 0.8149 0.9658 0.6285 -0.0071 0.0085  -0.1047 421 VAL B CB  
15399 C CG1 . VAL B 417 ? 0.8192 0.9584 0.6061 0.0030  0.0179  -0.1032 421 VAL B CG1 
15400 C CG2 . VAL B 417 ? 0.8597 0.9926 0.6733 -0.0133 0.0240  -0.1121 421 VAL B CG2 
15410 N N   . GLY B 418 ? 0.6460 0.8610 0.5703 -0.0155 -0.0125 -0.0948 422 GLY B N   
15411 C CA  . GLY B 418 ? 0.6418 0.8724 0.6081 -0.0271 -0.0148 -0.0947 422 GLY B CA  
15412 C C   . GLY B 418 ? 0.6224 0.8843 0.6422 -0.0198 0.0033  -0.0902 422 GLY B C   
15413 O O   . GLY B 418 ? 0.6181 0.9036 0.6919 -0.0278 -0.0025 -0.0879 422 GLY B O   
15417 N N   . LEU B 419 ? 0.6354 0.8967 0.6415 -0.0070 0.0260  -0.0896 423 LEU B N   
15418 C CA  . LEU B 419 ? 0.6183 0.9005 0.6585 -0.0037 0.0508  -0.0890 423 LEU B CA  
15419 C C   . LEU B 419 ? 0.5933 0.8944 0.6656 0.0097  0.0506  -0.0905 423 LEU B C   
15420 O O   . LEU B 419 ? 0.6241 0.9163 0.6763 0.0190  0.0352  -0.0893 423 LEU B O   
15421 C CB  . LEU B 419 ? 0.6132 0.8769 0.6109 -0.0028 0.0739  -0.0872 423 LEU B CB  
15422 C CG  . LEU B 419 ? 0.6150 0.8545 0.5848 -0.0128 0.0724  -0.0834 423 LEU B CG  
15423 C CD1 . LEU B 419 ? 0.6098 0.8321 0.5457 -0.0129 0.0887  -0.0758 423 LEU B CD1 
15424 C CD2 . LEU B 419 ? 0.6368 0.8850 0.6411 -0.0283 0.0720  -0.0830 423 LEU B CD2 
15436 N N   . GLY B 420 ? 0.5571 0.8829 0.6834 0.0100  0.0710  -0.0934 424 GLY B N   
15437 C CA  . GLY B 420 ? 0.5412 0.8849 0.7143 0.0235  0.0746  -0.0969 424 GLY B CA  
15438 C C   . GLY B 420 ? 0.5519 0.8813 0.6890 0.0335  0.0994  -0.1048 424 GLY B C   
15439 O O   . GLY B 420 ? 0.5529 0.8845 0.7091 0.0466  0.0951  -0.1078 424 GLY B O   
15443 N N   . ASP B 421 ? 0.5622 0.8743 0.6470 0.0256  0.1225  -0.1071 425 ASP B N   
15444 C CA  . ASP B 421 ? 0.6173 0.9103 0.6564 0.0302  0.1408  -0.1138 425 ASP B CA  
15445 C C   . ASP B 421 ? 0.6139 0.8926 0.6265 0.0421  0.1157  -0.1107 425 ASP B C   
15446 O O   . ASP B 421 ? 0.6323 0.9002 0.6179 0.0410  0.0928  -0.1019 425 ASP B O   
15447 C CB  . ASP B 421 ? 0.6716 0.9429 0.6489 0.0159  0.1549  -0.1091 425 ASP B CB  
15448 C CG  . ASP B 421 ? 0.7121 0.9940 0.7083 0.0008  0.1825  -0.1099 425 ASP B CG  
15449 O OD1 . ASP B 421 ? 0.7038 1.0009 0.7382 -0.0047 0.1731  -0.1040 425 ASP B OD1 
15450 O OD2 . ASP B 421 ? 0.7468 1.0192 0.7156 -0.0081 0.2142  -0.1168 425 ASP B OD2 
15455 N N   . ALA B 422 ? 0.6178 0.8942 0.6400 0.0525  0.1233  -0.1193 426 ALA B N   
15456 C CA  . ALA B 422 ? 0.6477 0.9120 0.6541 0.0632  0.1006  -0.1154 426 ALA B CA  
15457 C C   . ALA B 422 ? 0.7039 0.9481 0.6757 0.0658  0.1160  -0.1250 426 ALA B C   
15458 O O   . ALA B 422 ? 0.7129 0.9562 0.6936 0.0640  0.1450  -0.1395 426 ALA B O   
15459 C CB  . ALA B 422 ? 0.6591 0.9405 0.7279 0.0738  0.0813  -0.1121 426 ALA B CB  
15465 N N   . LEU B 423 ? 0.7419 0.9680 0.6738 0.0681  0.0980  -0.1180 427 LEU B N   
15466 C CA  . LEU B 423 ? 0.7537 0.9585 0.6532 0.0690  0.1038  -0.1252 427 LEU B CA  
15467 C C   . LEU B 423 ? 0.7433 0.9485 0.6773 0.0828  0.0913  -0.1264 427 LEU B C   
15468 O O   . LEU B 423 ? 0.7442 0.9502 0.6803 0.0872  0.0668  -0.1132 427 LEU B O   
15469 C CB  . LEU B 423 ? 0.7228 0.9096 0.5692 0.0619  0.0899  -0.1138 427 LEU B CB  
15470 C CG  . LEU B 423 ? 0.7181 0.8827 0.5326 0.0608  0.0847  -0.1162 427 LEU B CG  
15471 C CD1 . LEU B 423 ? 0.7926 0.9407 0.5767 0.0504  0.1070  -0.1320 427 LEU B CD1 
15472 C CD2 . LEU B 423 ? 0.6825 0.8372 0.4673 0.0551  0.0663  -0.1001 427 LEU B CD2 
15484 N N   . GLU B 424 ? 0.7394 0.9414 0.7005 0.0883  0.1102  -0.1424 428 GLU B N   
15485 C CA  . GLU B 424 ? 0.7418 0.9402 0.7419 0.1016  0.0985  -0.1429 428 GLU B CA  
15486 C C   . GLU B 424 ? 0.7225 0.8932 0.6759 0.0994  0.0914  -0.1442 428 GLU B C   
15487 O O   . GLU B 424 ? 0.7221 0.8732 0.6306 0.0895  0.1080  -0.1571 428 GLU B O   
15488 C CB  . GLU B 424 ? 0.8158 1.0207 0.8779 0.1101  0.1243  -0.1611 428 GLU B CB  
15489 C CG  . GLU B 424 ? 0.8620 1.0965 0.9762 0.1094  0.1371  -0.1616 428 GLU B CG  
15490 C CD  . GLU B 424 ? 0.8980 1.1482 1.1088 0.1234  0.1488  -0.1700 428 GLU B CD  
15491 O OE1 . GLU B 424 ? 0.9219 1.1543 1.1514 0.1327  0.1594  -0.1831 428 GLU B OE1 
15492 O OE2 . GLU B 424 ? 0.8958 1.1756 1.1705 0.1250  0.1463  -0.1632 428 GLU B OE2 
15499 N N   . LEU B 425 ? 0.7277 0.8949 0.6889 0.1057  0.0653  -0.1296 429 LEU B N   
15500 C CA  . LEU B 425 ? 0.7267 0.8710 0.6525 0.1026  0.0552  -0.1270 429 LEU B CA  
15501 C C   . LEU B 425 ? 0.6919 0.8281 0.6575 0.1136  0.0430  -0.1237 429 LEU B C   
15502 O O   . LEU B 425 ? 0.6551 0.8030 0.6521 0.1196  0.0240  -0.1073 429 LEU B O   
15503 C CB  . LEU B 425 ? 0.7373 0.8835 0.6281 0.0959  0.0377  -0.1084 429 LEU B CB  
15504 C CG  . LEU B 425 ? 0.7653 0.8935 0.6340 0.0925  0.0251  -0.1012 429 LEU B CG  
15505 C CD1 . LEU B 425 ? 0.8106 0.9186 0.6471 0.0833  0.0334  -0.1147 429 LEU B CD1 
15506 C CD2 . LEU B 425 ? 0.7501 0.8843 0.6009 0.0877  0.0144  -0.0839 429 LEU B CD2 
15518 N N   . LEU B 426 ? 0.7163 0.8287 0.6774 0.1138  0.0520  -0.1386 430 LEU B N   
15519 C CA  . LEU B 426 ? 0.7381 0.8359 0.7346 0.1228  0.0398  -0.1351 430 LEU B CA  
15520 C C   . LEU B 426 ? 0.7676 0.8457 0.7232 0.1141  0.0247  -0.1265 430 LEU B C   
15521 O O   . LEU B 426 ? 0.7848 0.8464 0.6972 0.1029  0.0325  -0.1388 430 LEU B O   
15522 C CB  . LEU B 426 ? 0.7689 0.8505 0.8015 0.1299  0.0639  -0.1615 430 LEU B CB  
15523 C CG  . LEU B 426 ? 0.7931 0.8625 0.8871 0.1433  0.0515  -0.1563 430 LEU B CG  
15524 C CD1 . LEU B 426 ? 0.7926 0.8888 0.9515 0.1549  0.0326  -0.1344 430 LEU B CD1 
15525 C CD2 . LEU B 426 ? 0.8124 0.8567 0.9344 0.1485  0.0818  -0.1889 430 LEU B CD2 
15537 N N   . VAL B 427 ? 0.7805 0.8595 0.7493 0.1167  0.0021  -0.1039 431 VAL B N   
15538 C CA  . VAL B 427 ? 0.8202 0.8840 0.7634 0.1085  -0.0109 -0.0928 431 VAL B CA  
15539 C C   . VAL B 427 ? 0.8564 0.8978 0.8338 0.1142  -0.0191 -0.0922 431 VAL B C   
15540 O O   . VAL B 427 ? 0.8860 0.9304 0.8994 0.1219  -0.0327 -0.0757 431 VAL B O   
15541 C CB  . VAL B 427 ? 0.8051 0.8833 0.7318 0.1036  -0.0237 -0.0681 431 VAL B CB  
15542 C CG1 . VAL B 427 ? 0.8011 0.8666 0.7122 0.0946  -0.0318 -0.0572 431 VAL B CG1 
15543 C CG2 . VAL B 427 ? 0.7920 0.8895 0.6937 0.0994  -0.0146 -0.0703 431 VAL B CG2 
15553 N N   . SER B 428 ? 0.8574 0.8731 0.8224 0.1086  -0.0136 -0.1090 432 SER B N   
15554 C CA  . SER B 428 ? 0.9433 0.9313 0.9408 0.1128  -0.0196 -0.1122 432 SER B CA  
15555 C C   . SER B 428 ? 1.0246 0.9959 0.9969 0.0991  -0.0338 -0.1027 432 SER B C   
15556 O O   . SER B 428 ? 1.0675 1.0215 1.0066 0.0871  -0.0297 -0.1201 432 SER B O   
15557 C CB  . SER B 428 ? 1.0033 0.9688 1.0139 0.1168  0.0037  -0.1469 432 SER B CB  
15558 O OG  . SER B 428 ? 1.0170 1.0022 1.0609 0.1289  0.0208  -0.1558 432 SER B OG  
15564 N N   . PRO B 429 ? 1.0624 1.0366 1.0477 0.0978  -0.0512 -0.0747 433 PRO B N   
15565 C CA  . PRO B 429 ? 1.0621 1.0248 1.0326 0.0837  -0.0620 -0.0642 433 PRO B CA  
15566 C C   . PRO B 429 ? 1.0640 0.9900 1.0472 0.0796  -0.0654 -0.0805 433 PRO B C   
15567 O O   . PRO B 429 ? 1.0268 0.9334 1.0436 0.0902  -0.0619 -0.0909 433 PRO B O   
15568 C CB  . PRO B 429 ? 1.0909 1.0626 1.0740 0.0831  -0.0734 -0.0312 433 PRO B CB  
15569 C CG  . PRO B 429 ? 1.1170 1.0892 1.1292 0.0964  -0.0774 -0.0256 433 PRO B CG  
15570 C CD  . PRO B 429 ? 1.0972 1.0823 1.1103 0.1060  -0.0626 -0.0500 433 PRO B CD  
15578 N N   . GLU B 430 ? 1.0886 1.0038 1.0492 0.0632  -0.0733 -0.0826 434 GLU B N   
15579 C CA  . GLU B 430 ? 1.1594 1.0361 1.1235 0.0536  -0.0799 -0.0987 434 GLU B CA  
15580 C C   . GLU B 430 ? 1.1021 0.9754 1.0855 0.0425  -0.0982 -0.0725 434 GLU B C   
15581 O O   . GLU B 430 ? 1.0245 0.9172 0.9969 0.0307  -0.1056 -0.0575 434 GLU B O   
15582 C CB  . GLU B 430 ? 1.2870 1.1481 1.2027 0.0382  -0.0775 -0.1255 434 GLU B CB  
15583 C CG  . GLU B 430 ? 1.4040 1.2621 1.2958 0.0454  -0.0534 -0.1544 434 GLU B CG  
15584 C CD  . GLU B 430 ? 1.5290 1.3618 1.3588 0.0245  -0.0516 -0.1804 434 GLU B CD  
15585 O OE1 . GLU B 430 ? 1.5535 1.3883 1.3572 0.0059  -0.0742 -0.1674 434 GLU B OE1 
15586 O OE2 . GLU B 430 ? 1.5898 1.3990 1.3976 0.0248  -0.0276 -0.2132 434 GLU B OE2 
15593 N N   . CYS B 431 ? 1.1723 1.0211 1.1913 0.0460  -0.1043 -0.0659 435 CYS B N   
15594 C CA  . CYS B 431 ? 1.1806 1.0229 1.2217 0.0342  -0.1191 -0.0397 435 CYS B CA  
15595 C C   . CYS B 431 ? 1.1997 0.9980 1.2568 0.0239  -0.1297 -0.0541 435 CYS B C   
15596 O O   . CYS B 431 ? 1.2054 0.9955 1.2849 0.0116  -0.1426 -0.0331 435 CYS B O   
15597 C CB  . CYS B 431 ? 1.1783 1.0286 1.2454 0.0432  -0.1209 -0.0085 435 CYS B CB  
15598 S SG  . CYS B 431 ? 1.1314 1.0244 1.1757 0.0523  -0.1103 0.0074  435 CYS B SG  
15604 N N   . ASN B 432 ? 1.2123 0.9800 1.2596 0.0274  -0.1218 -0.0900 436 ASN B N   
15605 C CA  . ASN B 432 ? 1.2600 0.9783 1.3191 0.0171  -0.1289 -0.1096 436 ASN B CA  
15606 C C   . ASN B 432 ? 1.2772 0.9794 1.2868 -0.0063 -0.1368 -0.1334 436 ASN B C   
15607 O O   . ASN B 432 ? 1.2686 0.9964 1.2376 -0.0120 -0.1357 -0.1356 436 ASN B O   
15608 C CB  . ASN B 432 ? 1.3195 1.0064 1.4044 0.0350  -0.1115 -0.1369 436 ASN B CB  
15609 C CG  . ASN B 432 ? 1.3218 1.0307 1.4542 0.0583  -0.1086 -0.1111 436 ASN B CG  
15610 O OD1 . ASN B 432 ? 1.3218 1.0480 1.4585 0.0748  -0.0921 -0.1223 436 ASN B OD1 
15611 N ND2 . ASN B 432 ? 1.3303 1.0377 1.4974 0.0570  -0.1266 -0.0747 436 ASN B ND2 
15618 N N   . CYS B 433 ? 1.3055 0.9617 1.3183 -0.0222 -0.1483 -0.1494 437 CYS B N   
15619 C CA  . CYS B 433 ? 1.3448 0.9741 1.3056 -0.0496 -0.1618 -0.1737 437 CYS B CA  
15620 C C   . CYS B 433 ? 1.4410 1.0124 1.3751 -0.0516 -0.1437 -0.2225 437 CYS B C   
15621 O O   . CYS B 433 ? 1.4906 1.0342 1.4704 -0.0368 -0.1312 -0.2317 437 CYS B O   
15622 C CB  . CYS B 433 ? 1.3309 0.9524 1.3151 -0.0729 -0.1930 -0.1520 437 CYS B CB  
15623 S SG  . CYS B 433 ? 1.2333 0.9174 1.2687 -0.0684 -0.2025 -0.0952 437 CYS B SG  
15628 N N   . ASP B 434 ? 1.4692 1.0200 1.3291 -0.0707 -0.1409 -0.2536 438 ASP B N   
15629 C CA  . ASP B 434 ? 1.5605 1.0516 1.3826 -0.0763 -0.1160 -0.3057 438 ASP B CA  
15630 C C   . ASP B 434 ? 1.5430 0.9795 1.3997 -0.0836 -0.1233 -0.3202 438 ASP B C   
15631 O O   . ASP B 434 ? 1.5916 0.9852 1.4640 -0.0724 -0.0938 -0.3559 438 ASP B O   
15632 C CB  . ASP B 434 ? 1.7141 1.1811 1.4353 -0.1081 -0.1216 -0.3322 438 ASP B CB  
15633 C CG  . ASP B 434 ? 1.7545 1.2679 1.4398 -0.1013 -0.1109 -0.3213 438 ASP B CG  
15634 O OD1 . ASP B 434 ? 1.6968 1.2637 1.4363 -0.0733 -0.1023 -0.2923 438 ASP B OD1 
15635 O OD2 . ASP B 434 ? 1.8417 1.3345 1.4405 -0.1264 -0.1123 -0.3413 438 ASP B OD2 
15640 N N   . CYS B 435 ? 1.5027 0.9398 1.3798 -0.1020 -0.1607 -0.2928 439 CYS B N   
15641 C CA  . CYS B 435 ? 1.5601 0.9432 1.4690 -0.1134 -0.1721 -0.3043 439 CYS B CA  
15642 C C   . CYS B 435 ? 1.5918 0.9778 1.5917 -0.0837 -0.1602 -0.2850 439 CYS B C   
15643 O O   . CYS B 435 ? 1.7048 1.0403 1.7390 -0.0886 -0.1640 -0.2974 439 CYS B O   
15644 C CB  . CYS B 435 ? 1.4868 0.8747 1.3967 -0.1443 -0.2172 -0.2769 439 CYS B CB  
15645 S SG  . CYS B 435 ? 1.3715 0.8426 1.3443 -0.1327 -0.2356 -0.2091 439 CYS B SG  
15650 N N   . GLN B 436 ? 1.5043 0.9444 1.5424 -0.0552 -0.1489 -0.2541 440 GLN B N   
15651 C CA  . GLN B 436 ? 1.5173 0.9609 1.6368 -0.0302 -0.1450 -0.2285 440 GLN B CA  
15652 C C   . GLN B 436 ? 1.6003 1.0047 1.7536 -0.0081 -0.1143 -0.2643 440 GLN B C   
15653 O O   . GLN B 436 ? 1.6155 1.0069 1.8435 0.0093  -0.1163 -0.2466 440 GLN B O   
15654 C CB  . GLN B 436 ? 1.4668 0.9782 1.6050 -0.0124 -0.1469 -0.1832 440 GLN B CB  
15655 C CG  . GLN B 436 ? 1.4699 0.9896 1.6750 0.0163  -0.1392 -0.1609 440 GLN B CG  
15656 C CD  . GLN B 436 ? 1.4194 0.9963 1.6328 0.0232  -0.1496 -0.1107 440 GLN B CD  
15657 O OE1 . GLN B 436 ? 1.3781 0.9844 1.5627 0.0068  -0.1612 -0.0899 440 GLN B OE1 
15658 N NE2 . GLN B 436 ? 1.4146 1.0053 1.6693 0.0462  -0.1454 -0.0915 440 GLN B NE2 
15667 N N   . LYS B 437 ? 1.5964 0.9794 1.7004 -0.0098 -0.0853 -0.3130 441 LYS B N   
15668 C CA  . LYS B 437 ? 1.6301 0.9761 1.7730 0.0111  -0.0481 -0.3521 441 LYS B CA  
15669 C C   . LYS B 437 ? 1.7715 1.0365 1.8993 -0.0070 -0.0372 -0.4017 441 LYS B C   
15670 O O   . LYS B 437 ? 1.8087 1.0348 1.9637 0.0072  0.0012  -0.4440 441 LYS B O   
15671 C CB  . LYS B 437 ? 1.6108 0.9816 1.7145 0.0212  -0.0126 -0.3782 441 LYS B CB  
15672 C CG  . LYS B 437 ? 1.4874 0.9314 1.6214 0.0446  -0.0161 -0.3364 441 LYS B CG  
15673 C CD  . LYS B 437 ? 1.3989 0.8605 1.6311 0.0692  -0.0331 -0.2934 441 LYS B CD  
15674 C CE  . LYS B 437 ? 1.3980 0.8165 1.7144 0.0906  -0.0106 -0.3179 441 LYS B CE  
15675 N NZ  . LYS B 437 ? 1.3571 0.7668 1.7548 0.1008  -0.0405 -0.2758 441 LYS B NZ  
15689 N N   . GLU B 438 ? 1.6256 1.1711 1.4182 -0.0436 -0.1516 0.0959  442 GLU B N   
15690 C CA  . GLU B 438 ? 1.6877 1.2165 1.4245 -0.0145 -0.1396 0.0932  442 GLU B CA  
15691 C C   . GLU B 438 ? 1.6566 1.1907 1.3971 -0.0161 -0.1457 0.0544  442 GLU B C   
15692 O O   . GLU B 438 ? 1.6651 1.1701 1.3962 -0.0099 -0.1654 0.0270  442 GLU B O   
15693 C CB  . GLU B 438 ? 1.7140 1.1929 1.4068 0.0036  -0.1541 0.0949  442 GLU B CB  
15694 C CG  . GLU B 438 ? 1.6904 1.1462 1.4112 -0.0057 -0.1867 0.0660  442 GLU B CG  
15695 C CD  . GLU B 438 ? 1.7339 1.1497 1.4249 0.0066  -0.2041 0.0811  442 GLU B CD  
15696 O OE1 . GLU B 438 ? 1.7790 1.1782 1.4128 0.0240  -0.1903 0.1097  442 GLU B OE1 
15697 O OE2 . GLU B 438 ? 1.7272 1.1272 1.4513 0.0008  -0.2292 0.0676  442 GLU B OE2 
15704 N N   . VAL B 439 ? 1.6287 1.2041 1.3896 -0.0252 -0.1293 0.0580  443 VAL B N   
15705 C CA  . VAL B 439 ? 1.6237 1.2121 1.3998 -0.0308 -0.1334 0.0250  443 VAL B CA  
15706 C C   . VAL B 439 ? 1.6564 1.2181 1.3932 -0.0081 -0.1330 0.0092  443 VAL B C   
15707 O O   . VAL B 439 ? 1.6897 1.2405 1.4402 -0.0093 -0.1495 -0.0202 443 VAL B O   
15708 C CB  . VAL B 439 ? 1.6290 1.2693 1.4326 -0.0466 -0.1178 0.0391  443 VAL B CB  
15709 C CG1 . VAL B 439 ? 1.6260 1.2786 1.4641 -0.0787 -0.1328 0.0401  443 VAL B CG1 
15710 C CG2 . VAL B 439 ? 1.6659 1.3301 1.4576 -0.0321 -0.0892 0.0834  443 VAL B CG2 
15720 N N   . GLU B 440 ? 1.6685 1.2148 1.3554 0.0131  -0.1132 0.0304  444 GLU B N   
15721 C CA  . GLU B 440 ? 1.6587 1.1683 1.2952 0.0323  -0.1122 0.0150  444 GLU B CA  
15722 C C   . GLU B 440 ? 1.5791 1.1209 1.2511 0.0253  -0.1075 -0.0036 444 GLU B C   
15723 O O   . GLU B 440 ? 1.5300 1.0612 1.2183 0.0205  -0.1294 -0.0314 444 GLU B O   
15724 C CB  . GLU B 440 ? 1.6937 1.1490 1.3003 0.0352  -0.1485 -0.0059 444 GLU B CB  
15725 C CG  . GLU B 440 ? 1.7604 1.1689 1.3040 0.0490  -0.1520 0.0138  444 GLU B CG  
15726 C CD  . GLU B 440 ? 1.8130 1.1544 1.2931 0.0563  -0.1860 -0.0027 444 GLU B CD  
15727 O OE1 . GLU B 440 ? 1.7941 1.1268 1.2851 0.0503  -0.2065 -0.0271 444 GLU B OE1 
15728 O OE2 . GLU B 440 ? 1.8721 1.1689 1.2915 0.0664  -0.1949 0.0117  444 GLU B OE2 
15735 N N   . VAL B 441 ? 1.5790 1.1650 1.2696 0.0251  -0.0776 0.0188  445 VAL B N   
15736 C CA  . VAL B 441 ? 1.5259 1.1499 1.2529 0.0175  -0.0708 0.0078  445 VAL B CA  
15737 C C   . VAL B 441 ? 1.5694 1.1564 1.2588 0.0366  -0.0659 -0.0064 445 VAL B C   
15738 O O   . VAL B 441 ? 1.6439 1.1753 1.2672 0.0573  -0.0593 -0.0020 445 VAL B O   
15739 C CB  . VAL B 441 ? 1.4733 1.1574 1.2342 0.0099  -0.0447 0.0428  445 VAL B CB  
15740 C CG1 . VAL B 441 ? 1.4210 1.1499 1.2249 -0.0062 -0.0465 0.0306  445 VAL B CG1 
15741 C CG2 . VAL B 441 ? 1.4583 1.1632 1.2425 -0.0081 -0.0515 0.0665  445 VAL B CG2 
15751 N N   . ASN B 442 ? 1.5296 1.1413 1.2559 0.0292  -0.0692 -0.0235 446 ASN B N   
15752 C CA  . ASN B 442 ? 1.5111 1.0884 1.2143 0.0418  -0.0699 -0.0381 446 ASN B CA  
15753 C C   . ASN B 442 ? 1.5582 1.0601 1.2060 0.0485  -0.1001 -0.0559 446 ASN B C   
15754 O O   . ASN B 442 ? 1.6040 1.0464 1.1875 0.0641  -0.0971 -0.0592 446 ASN B O   
15755 C CB  . ASN B 442 ? 1.4976 1.0758 1.1746 0.0613  -0.0302 -0.0144 446 ASN B CB  
15756 C CG  . ASN B 442 ? 1.4278 1.0849 1.1675 0.0516  -0.0076 0.0067  446 ASN B CG  
15757 O OD1 . ASN B 442 ? 1.3753 1.0769 1.1655 0.0299  -0.0232 -0.0034 446 ASN B OD1 
15758 N ND2 . ASN B 442 ? 1.4432 1.1142 1.1762 0.0689  0.0304  0.0387  446 ASN B ND2 
15765 N N   . SER B 443 ? 1.5548 1.0537 1.2241 0.0360  -0.1308 -0.0663 447 SER B N   
15766 C CA  . SER B 443 ? 1.6196 1.0534 1.2409 0.0387  -0.1655 -0.0756 447 SER B CA  
15767 C C   . SER B 443 ? 1.6348 1.0342 1.2563 0.0348  -0.1952 -0.0940 447 SER B C   
15768 O O   . SER B 443 ? 1.5721 1.0110 1.2609 0.0263  -0.1959 -0.1015 447 SER B O   
15769 C CB  . SER B 443 ? 1.6057 1.0531 1.2675 0.0264  -0.1896 -0.0767 447 SER B CB  
15770 O OG  . SER B 443 ? 1.6434 1.0460 1.2948 0.0226  -0.2330 -0.0859 447 SER B OG  
15776 N N   . SER B 444 ? 1.7138 1.0346 1.2553 0.0398  -0.2219 -0.0990 448 SER B N   
15777 C CA  . SER B 444 ? 1.7368 1.0141 1.2748 0.0295  -0.2631 -0.1137 448 SER B CA  
15778 C C   . SER B 444 ? 1.6743 0.9879 1.3068 0.0106  -0.3028 -0.1146 448 SER B C   
15779 O O   . SER B 444 ? 1.6247 0.9415 1.3073 -0.0007 -0.3280 -0.1191 448 SER B O   
15780 C CB  . SER B 444 ? 1.8595 1.0325 1.2742 0.0352  -0.2897 -0.1188 448 SER B CB  
15781 O OG  . SER B 444 ? 1.8927 1.0505 1.2696 0.0385  -0.2990 -0.1081 448 SER B OG  
15787 N N   . LYS B 445 ? 1.6899 1.0306 1.3536 0.0084  -0.3062 -0.1062 449 LYS B N   
15788 C CA  . LYS B 445 ? 1.6691 1.0391 1.4233 -0.0041 -0.3377 -0.1019 449 LYS B CA  
15789 C C   . LYS B 445 ? 1.5980 1.0338 1.4512 -0.0066 -0.3155 -0.1045 449 LYS B C   
15790 O O   . LYS B 445 ? 1.6077 1.0587 1.5361 -0.0144 -0.3406 -0.0990 449 LYS B O   
15791 C CB  . LYS B 445 ? 1.6234 1.0048 1.3880 -0.0023 -0.3364 -0.0920 449 LYS B CB  
15792 C CG  . LYS B 445 ? 1.6557 0.9825 1.3742 -0.0065 -0.3836 -0.0817 449 LYS B CG  
15793 C CD  . LYS B 445 ? 1.6233 0.9507 1.3202 0.0001  -0.3705 -0.0703 449 LYS B CD  
15794 C CE  . LYS B 445 ? 1.6482 0.9388 1.2369 0.0134  -0.3436 -0.0682 449 LYS B CE  
15795 N NZ  . LYS B 445 ? 1.6283 0.9301 1.2101 0.0193  -0.3247 -0.0521 449 LYS B NZ  
15809 N N   . CYS B 446 ? 1.5408 1.0168 1.3967 -0.0002 -0.2690 -0.1085 450 CYS B N   
15810 C CA  . CYS B 446 ? 1.4335 0.9685 1.3683 -0.0015 -0.2441 -0.1106 450 CYS B CA  
15811 C C   . CYS B 446 ? 1.4132 0.9562 1.3532 -0.0006 -0.2343 -0.1130 450 CYS B C   
15812 O O   . CYS B 446 ? 1.3991 0.9758 1.3370 0.0031  -0.1986 -0.1132 450 CYS B O   
15813 C CB  . CYS B 446 ? 1.3617 0.9324 1.2945 -0.0004 -0.2071 -0.1118 450 CYS B CB  
15814 S SG  . CYS B 446 ? 1.3438 0.8975 1.2682 -0.0023 -0.2167 -0.1080 450 CYS B SG  
15819 N N   . HIS B 447 ? 1.3885 0.8980 1.3378 -0.0065 -0.2710 -0.1118 451 HIS B N   
15820 C CA  . HIS B 447 ? 1.3629 0.8753 1.3346 -0.0085 -0.2699 -0.1120 451 HIS B CA  
15821 C C   . HIS B 447 ? 1.3940 0.8887 1.2925 0.0013  -0.2380 -0.1170 451 HIS B C   
15822 O O   . HIS B 447 ? 1.3523 0.8944 1.2769 0.0066  -0.2004 -0.1134 451 HIS B O   
15823 C CB  . HIS B 447 ? 1.2885 0.8705 1.3614 -0.0079 -0.2471 -0.1044 451 HIS B CB  
15824 C CG  . HIS B 447 ? 1.3077 0.8939 1.4363 -0.0137 -0.2620 -0.0962 451 HIS B CG  
15825 N ND1 . HIS B 447 ? 1.3664 0.9071 1.5057 -0.0272 -0.3151 -0.0902 451 HIS B ND1 
15826 C CD2 . HIS B 447 ? 1.2696 0.8994 1.4483 -0.0101 -0.2337 -0.0898 451 HIS B CD2 
15827 C CE1 . HIS B 447 ? 1.3580 0.9138 1.5570 -0.0326 -0.3193 -0.0802 451 HIS B CE1 
15828 N NE2 . HIS B 447 ? 1.2924 0.9039 1.5173 -0.0205 -0.2676 -0.0795 451 HIS B NE2 
15836 N N   . HIS B 448 ? 1.4812 0.9031 1.2846 0.0052  -0.2528 -0.1224 452 HIS B N   
15837 C CA  . HIS B 448 ? 1.4869 0.8737 1.2136 0.0197  -0.2214 -0.1236 452 HIS B CA  
15838 C C   . HIS B 448 ? 1.4608 0.9129 1.2039 0.0306  -0.1680 -0.1115 452 HIS B C   
15839 O O   . HIS B 448 ? 1.4458 0.9146 1.1908 0.0395  -0.1354 -0.1043 452 HIS B O   
15840 C CB  . HIS B 448 ? 1.4184 0.7778 1.1536 0.0168  -0.2288 -0.1281 452 HIS B CB  
15841 C CG  . HIS B 448 ? 1.3595 0.6767 1.1166 -0.0029 -0.2889 -0.1335 452 HIS B CG  
15842 N ND1 . HIS B 448 ? 1.2691 0.6433 1.1412 -0.0166 -0.3066 -0.1241 452 HIS B ND1 
15843 C CD2 . HIS B 448 ? 1.4377 0.6598 1.1171 -0.0126 -0.3371 -0.1430 452 HIS B CD2 
15844 C CE1 . HIS B 448 ? 1.3261 0.6505 1.2049 -0.0355 -0.3654 -0.1233 452 HIS B CE1 
15845 N NE2 . HIS B 448 ? 1.4360 0.6649 1.1940 -0.0359 -0.3889 -0.1366 452 HIS B NE2 
15853 N N   . GLY B 449 ? 1.4621 0.9501 1.2199 0.0280  -0.1619 -0.1063 453 GLY B N   
15854 C CA  . GLY B 449 ? 1.4270 0.9668 1.1905 0.0329  -0.1214 -0.0910 453 GLY B CA  
15855 C C   . GLY B 449 ? 1.3312 0.9466 1.1700 0.0227  -0.1060 -0.0880 453 GLY B C   
15856 O O   . GLY B 449 ? 1.3275 0.9855 1.1724 0.0240  -0.0756 -0.0719 453 GLY B O   
15860 N N   . ASN B 450 ? 1.2880 0.9199 1.1829 0.0133  -0.1249 -0.0992 454 ASN B N   
15861 C CA  . ASN B 450 ? 1.2361 0.9276 1.1864 0.0061  -0.1073 -0.0984 454 ASN B CA  
15862 C C   . ASN B 450 ? 1.2753 0.9786 1.2266 -0.0021 -0.1070 -0.1019 454 ASN B C   
15863 O O   . ASN B 450 ? 1.2680 1.0039 1.2489 -0.0082 -0.0942 -0.1056 454 ASN B O   
15864 C CB  . ASN B 450 ? 1.1840 0.8857 1.1971 0.0055  -0.1181 -0.1037 454 ASN B CB  
15865 C CG  . ASN B 450 ? 1.1336 0.8413 1.1608 0.0097  -0.1098 -0.0970 454 ASN B CG  
15866 O OD1 . ASN B 450 ? 1.1146 0.8550 1.1357 0.0123  -0.0814 -0.0869 454 ASN B OD1 
15867 N ND2 . ASN B 450 ? 1.1146 0.7901 1.1643 0.0086  -0.1375 -0.0994 454 ASN B ND2 
15874 N N   . GLY B 451 ? 1.3079 0.9786 1.2213 -0.0019 -0.1198 -0.1007 455 GLY B N   
15875 C CA  . GLY B 451 ? 1.3153 0.9898 1.2286 -0.0109 -0.1207 -0.1026 455 GLY B CA  
15876 C C   . GLY B 451 ? 1.3597 1.0005 1.2277 -0.0082 -0.1309 -0.0933 455 GLY B C   
15877 O O   . GLY B 451 ? 1.3920 0.9975 1.2220 0.0026  -0.1392 -0.0893 455 GLY B O   
15881 N N   . SER B 452 ? 1.3739 1.0195 1.2403 -0.0182 -0.1296 -0.0895 456 SER B N   
15882 C CA  . SER B 452 ? 1.3948 1.0132 1.2272 -0.0161 -0.1374 -0.0764 456 SER B CA  
15883 C C   . SER B 452 ? 1.3881 0.9751 1.2357 -0.0165 -0.1610 -0.0870 456 SER B C   
15884 O O   . SER B 452 ? 1.3366 0.9302 1.2237 -0.0225 -0.1619 -0.1005 456 SER B O   
15885 C CB  . SER B 452 ? 1.3991 1.0447 1.2287 -0.0296 -0.1234 -0.0574 456 SER B CB  
15886 O OG  . SER B 452 ? 1.3896 1.0484 1.2460 -0.0479 -0.1260 -0.0704 456 SER B OG  
15892 N N   . PHE B 453 ? 1.4388 0.9884 1.2519 -0.0080 -0.1774 -0.0782 457 PHE B N   
15893 C CA  . PHE B 453 ? 1.4524 0.9730 1.2814 -0.0073 -0.2036 -0.0810 457 PHE B CA  
15894 C C   . PHE B 453 ? 1.4859 0.9990 1.3042 -0.0123 -0.2006 -0.0670 457 PHE B C   
15895 O O   . PHE B 453 ? 1.5244 1.0204 1.2953 -0.0059 -0.1989 -0.0483 457 PHE B O   
15896 C CB  . PHE B 453 ? 1.4670 0.9463 1.2594 0.0020  -0.2315 -0.0784 457 PHE B CB  
15897 C CG  . PHE B 453 ? 1.4563 0.9166 1.2851 0.0004  -0.2651 -0.0776 457 PHE B CG  
15898 C CD1 . PHE B 453 ? 1.4091 0.8872 1.3081 -0.0019 -0.2752 -0.0849 457 PHE B CD1 
15899 C CD2 . PHE B 453 ? 1.4941 0.9223 1.2936 0.0026  -0.2848 -0.0634 457 PHE B CD2 
15900 C CE1 . PHE B 453 ? 1.4147 0.8820 1.3619 -0.0020 -0.3047 -0.0753 457 PHE B CE1 
15901 C CE2 . PHE B 453 ? 1.4971 0.9126 1.3383 0.0009  -0.3174 -0.0562 457 PHE B CE2 
15902 C CZ  . PHE B 453 ? 1.4571 0.8937 1.3762 -0.0015 -0.3277 -0.0607 457 PHE B CZ  
15912 N N   . GLN B 454 ? 1.4621 0.9820 1.3215 -0.0224 -0.1977 -0.0748 458 GLN B N   
15913 C CA  . GLN B 454 ? 1.4853 1.0001 1.3402 -0.0331 -0.1932 -0.0624 458 GLN B CA  
15914 C C   . GLN B 454 ? 1.4852 0.9665 1.3497 -0.0284 -0.2119 -0.0541 458 GLN B C   
15915 O O   . GLN B 454 ? 1.5426 1.0102 1.3755 -0.0242 -0.2175 -0.0318 458 GLN B O   
15916 C CB  . GLN B 454 ? 1.5009 1.0284 1.3790 -0.0503 -0.1801 -0.0771 458 GLN B CB  
15917 C CG  . GLN B 454 ? 1.5506 1.0794 1.4192 -0.0698 -0.1779 -0.0611 458 GLN B CG  
15918 C CD  . GLN B 454 ? 1.5968 1.1196 1.4718 -0.0910 -0.1731 -0.0798 458 GLN B CD  
15919 O OE1 . GLN B 454 ? 1.6052 1.1107 1.4912 -0.0855 -0.1668 -0.1059 458 GLN B OE1 
15920 N NE2 . GLN B 454 ? 1.6324 1.1660 1.4981 -0.1155 -0.1763 -0.0637 458 GLN B NE2 
15929 N N   . CYS B 455 ? 1.4621 0.9304 1.3714 -0.0265 -0.2180 -0.0674 459 CYS B N   
15930 C CA  . CYS B 455 ? 1.4526 0.8920 1.3851 -0.0220 -0.2332 -0.0565 459 CYS B CA  
15931 C C   . CYS B 455 ? 1.4191 0.8534 1.3937 -0.0092 -0.2515 -0.0568 459 CYS B C   
15932 O O   . CYS B 455 ? 1.3979 0.8205 1.4258 -0.0037 -0.2499 -0.0568 459 CYS B O   
15933 C CB  . CYS B 455 ? 1.4710 0.8927 1.4281 -0.0320 -0.2189 -0.0651 459 CYS B CB  
15934 S SG  . CYS B 455 ? 1.4559 0.8775 1.3800 -0.0541 -0.2118 -0.0526 459 CYS B SG  
15939 N N   . GLY B 456 ? 1.4225 0.8626 1.3761 -0.0046 -0.2697 -0.0538 460 GLY B N   
15940 C CA  . GLY B 456 ? 1.4242 0.8663 1.4272 0.0017  -0.2924 -0.0504 460 GLY B CA  
15941 C C   . GLY B 456 ? 1.3971 0.8664 1.4508 0.0041  -0.2720 -0.0662 460 GLY B C   
15942 O O   . GLY B 456 ? 1.4070 0.8846 1.5266 0.0107  -0.2838 -0.0574 460 GLY B O   
15946 N N   . VAL B 457 ? 1.3683 0.8542 1.3968 -0.0009 -0.2417 -0.0841 461 VAL B N   
15947 C CA  . VAL B 457 ? 1.3126 0.8230 1.3772 0.0021  -0.2173 -0.0986 461 VAL B CA  
15948 C C   . VAL B 457 ? 1.2766 0.8085 1.2949 -0.0050 -0.2065 -0.1074 461 VAL B C   
15949 O O   . VAL B 457 ? 1.2951 0.8231 1.2585 -0.0116 -0.2069 -0.1032 461 VAL B O   
15950 C CB  . VAL B 457 ? 1.2970 0.7965 1.3783 0.0034  -0.1854 -0.1117 461 VAL B CB  
15951 C CG1 . VAL B 457 ? 1.2800 0.7987 1.3918 0.0112  -0.1568 -0.1239 461 VAL B CG1 
15952 C CG2 . VAL B 457 ? 1.3147 0.7863 1.4388 0.0129  -0.1912 -0.0998 461 VAL B CG2 
15962 N N   . CYS B 458 ? 1.2321 0.7892 1.2797 -0.0015 -0.1935 -0.1146 462 CYS B N   
15963 C CA  . CYS B 458 ? 1.2334 0.8147 1.2489 -0.0065 -0.1799 -0.1202 462 CYS B CA  
15964 C C   . CYS B 458 ? 1.2308 0.8282 1.2365 -0.0135 -0.1487 -0.1323 462 CYS B C   
15965 O O   . CYS B 458 ? 1.2121 0.8094 1.2496 -0.0077 -0.1305 -0.1412 462 CYS B O   
15966 C CB  . CYS B 458 ? 1.2599 0.8579 1.3116 -0.0007 -0.1872 -0.1177 462 CYS B CB  
15967 S SG  . CYS B 458 ? 1.3323 0.8986 1.3592 -0.0012 -0.2313 -0.1067 462 CYS B SG  
15972 N N   . ALA B 459 ? 1.2471 0.8549 1.2063 -0.0255 -0.1426 -0.1293 463 ALA B N   
15973 C CA  . ALA B 459 ? 1.2879 0.9143 1.2293 -0.0384 -0.1222 -0.1363 463 ALA B CA  
15974 C C   . ALA B 459 ? 1.2984 0.9633 1.2390 -0.0369 -0.1123 -0.1302 463 ALA B C   
15975 O O   . ALA B 459 ? 1.3275 1.0031 1.2484 -0.0364 -0.1162 -0.1153 463 ALA B O   
15976 C CB  . ALA B 459 ? 1.2964 0.9155 1.2021 -0.0569 -0.1270 -0.1278 463 ALA B CB  
15982 N N   . CYS B 460 ? 1.2708 0.9534 1.2318 -0.0335 -0.0954 -0.1391 464 CYS B N   
15983 C CA  . CYS B 460 ? 1.2438 0.9605 1.2196 -0.0278 -0.0870 -0.1317 464 CYS B CA  
15984 C C   . CYS B 460 ? 1.2449 0.9946 1.1910 -0.0413 -0.0767 -0.1199 464 CYS B C   
15985 O O   . CYS B 460 ? 1.2523 1.0033 1.1708 -0.0586 -0.0752 -0.1204 464 CYS B O   
15986 C CB  . CYS B 460 ? 1.2537 0.9819 1.2705 -0.0169 -0.0700 -0.1389 464 CYS B CB  
15987 S SG  . CYS B 460 ? 1.2673 0.9751 1.3490 0.0006  -0.0837 -0.1372 464 CYS B SG  
15992 N N   . HIS B 461 ? 1.2394 1.0129 1.1933 -0.0343 -0.0720 -0.1066 465 HIS B N   
15993 C CA  . HIS B 461 ? 1.2462 1.0605 1.1896 -0.0431 -0.0586 -0.0884 465 HIS B CA  
15994 C C   . HIS B 461 ? 1.2410 1.0820 1.1961 -0.0473 -0.0437 -0.0940 465 HIS B C   
15995 O O   . HIS B 461 ? 1.2365 1.0679 1.2171 -0.0360 -0.0374 -0.1080 465 HIS B O   
15996 C CB  . HIS B 461 ? 1.2451 1.0675 1.1934 -0.0293 -0.0523 -0.0722 465 HIS B CB  
15997 C CG  . HIS B 461 ? 1.2726 1.0667 1.1908 -0.0229 -0.0584 -0.0614 465 HIS B CG  
15998 N ND1 . HIS B 461 ? 1.2952 1.0694 1.1940 -0.0308 -0.0703 -0.0617 465 HIS B ND1 
15999 C CD2 . HIS B 461 ? 1.2891 1.0655 1.1874 -0.0070 -0.0506 -0.0490 465 HIS B CD2 
16000 C CE1 . HIS B 461 ? 1.3186 1.0698 1.1892 -0.0193 -0.0686 -0.0472 465 HIS B CE1 
16001 N NE2 . HIS B 461 ? 1.3204 1.0683 1.1844 -0.0037 -0.0553 -0.0408 465 HIS B NE2 
16009 N N   . PRO B 462 ? 1.2364 1.1120 1.1744 -0.0632 -0.0376 -0.0785 466 PRO B N   
16010 C CA  . PRO B 462 ? 1.2567 1.1549 1.1932 -0.0668 -0.0231 -0.0815 466 PRO B CA  
16011 C C   . PRO B 462 ? 1.2426 1.1631 1.2236 -0.0466 -0.0073 -0.0759 466 PRO B C   
16012 O O   . PRO B 462 ? 1.2349 1.1721 1.2361 -0.0389 -0.0058 -0.0587 466 PRO B O   
16013 C CB  . PRO B 462 ? 1.2620 1.1976 1.1751 -0.0906 -0.0283 -0.0564 466 PRO B CB  
16014 C CG  . PRO B 462 ? 1.2395 1.1875 1.1668 -0.0894 -0.0348 -0.0316 466 PRO B CG  
16015 C CD  . PRO B 462 ? 1.2398 1.1389 1.1635 -0.0784 -0.0440 -0.0512 466 PRO B CD  
16023 N N   . GLY B 463 ? 1.2437 1.1596 1.2401 -0.0367 0.0070  -0.0886 467 GLY B N   
16024 C CA  . GLY B 463 ? 1.2073 1.1450 1.2562 -0.0194 0.0208  -0.0800 467 GLY B CA  
16025 C C   . GLY B 463 ? 1.1886 1.0996 1.2856 -0.0039 0.0114  -0.0880 467 GLY B C   
16026 O O   . GLY B 463 ? 1.1478 1.0740 1.2958 0.0067  0.0153  -0.0773 467 GLY B O   
16030 N N   . HIS B 464 ? 1.2141 1.0863 1.3005 -0.0043 -0.0042 -0.1028 468 HIS B N   
16031 C CA  . HIS B 464 ? 1.1931 1.0412 1.3270 0.0068  -0.0205 -0.1052 468 HIS B CA  
16032 C C   . HIS B 464 ? 1.1960 1.0154 1.3318 0.0115  -0.0177 -0.1178 468 HIS B C   
16033 O O   . HIS B 464 ? 1.2344 1.0307 1.3200 0.0018  -0.0214 -0.1295 468 HIS B O   
16034 C CB  . HIS B 464 ? 1.1869 1.0093 1.3031 0.0031  -0.0493 -0.1039 468 HIS B CB  
16035 C CG  . HIS B 464 ? 1.1712 1.0082 1.2808 0.0033  -0.0466 -0.0916 468 HIS B CG  
16036 N ND1 . HIS B 464 ? 1.1669 1.0260 1.2385 -0.0028 -0.0324 -0.0819 468 HIS B ND1 
16037 C CD2 . HIS B 464 ? 1.1669 0.9960 1.3057 0.0088  -0.0559 -0.0847 468 HIS B CD2 
16038 C CE1 . HIS B 464 ? 1.1606 1.0252 1.2390 0.0032  -0.0274 -0.0693 468 HIS B CE1 
16039 N NE2 . HIS B 464 ? 1.1647 1.0060 1.2780 0.0096  -0.0421 -0.0737 468 HIS B NE2 
16047 N N   . MET B 465 ? 1.1483 0.9691 1.3484 0.0269  -0.0099 -0.1113 469 MET B N   
16048 C CA  . MET B 465 ? 1.1950 0.9892 1.4104 0.0381  0.0014  -0.1174 469 MET B CA  
16049 C C   . MET B 465 ? 1.1553 0.9412 1.4439 0.0454  -0.0250 -0.1032 469 MET B C   
16050 O O   . MET B 465 ? 1.0973 0.9007 1.4351 0.0436  -0.0460 -0.0875 469 MET B O   
16051 C CB  . MET B 465 ? 1.3048 1.1093 1.5330 0.0550  0.0468  -0.1148 469 MET B CB  
16052 C CG  . MET B 465 ? 1.4157 1.2196 1.5592 0.0445  0.0677  -0.1287 469 MET B CG  
16053 S SD  . MET B 465 ? 1.5212 1.3286 1.6590 0.0668  0.1237  -0.1250 469 MET B SD  
16054 C CE  . MET B 465 ? 1.5815 1.3855 1.6041 0.0411  0.1242  -0.1400 469 MET B CE  
16064 N N   . GLY B 466 ? 1.2144 0.9699 1.5094 0.0515  -0.0271 -0.1070 470 GLY B N   
16065 C CA  . GLY B 466 ? 1.1951 0.9442 1.5626 0.0571  -0.0549 -0.0883 470 GLY B CA  
16066 C C   . GLY B 466 ? 1.1660 0.8779 1.4955 0.0479  -0.0846 -0.0969 470 GLY B C   
16067 O O   . GLY B 466 ? 1.1666 0.8605 1.4167 0.0356  -0.0873 -0.1154 470 GLY B O   
16071 N N   . PRO B 467 ? 1.1400 0.8431 1.5325 0.0535  -0.1083 -0.0778 471 PRO B N   
16072 C CA  . PRO B 467 ? 1.1736 0.8419 1.5319 0.0456  -0.1381 -0.0816 471 PRO B CA  
16073 C C   . PRO B 467 ? 1.2311 0.8848 1.5227 0.0271  -0.1764 -0.0887 471 PRO B C   
16074 O O   . PRO B 467 ? 1.2629 0.8889 1.4975 0.0207  -0.1879 -0.0968 471 PRO B O   
16075 C CB  . PRO B 467 ? 1.1579 0.8297 1.6130 0.0552  -0.1588 -0.0506 471 PRO B CB  
16076 C CG  . PRO B 467 ? 1.1339 0.8388 1.6724 0.0747  -0.1204 -0.0332 471 PRO B CG  
16077 C CD  . PRO B 467 ? 1.1063 0.8341 1.6113 0.0682  -0.1065 -0.0460 471 PRO B CD  
16085 N N   . ARG B 468 ? 1.2519 0.9186 1.5480 0.0204  -0.1934 -0.0840 472 ARG B N   
16086 C CA  . ARG B 468 ? 1.2923 0.9355 1.5117 0.0082  -0.2177 -0.0927 472 ARG B CA  
16087 C C   . ARG B 468 ? 1.2486 0.9138 1.4399 0.0070  -0.1922 -0.1014 472 ARG B C   
16088 O O   . ARG B 468 ? 1.2576 0.9043 1.4018 0.0015  -0.2070 -0.1038 472 ARG B O   
16089 C CB  . ARG B 468 ? 1.3482 0.9642 1.5811 -0.0006 -0.2708 -0.0788 472 ARG B CB  
16090 C CG  . ARG B 468 ? 1.4177 1.0027 1.6426 -0.0032 -0.3037 -0.0698 472 ARG B CG  
16091 C CD  . ARG B 468 ? 1.5052 1.0570 1.7326 -0.0167 -0.3648 -0.0545 472 ARG B CD  
16092 N NE  . ARG B 468 ? 1.5974 1.1183 1.8029 -0.0198 -0.3970 -0.0443 472 ARG B NE  
16093 C CZ  . ARG B 468 ? 1.6910 1.1655 1.7925 -0.0227 -0.4102 -0.0543 472 ARG B CZ  
16094 N NH1 . ARG B 468 ? 1.7226 1.1751 1.7347 -0.0211 -0.3914 -0.0735 472 ARG B NH1 
16095 N NH2 . ARG B 468 ? 1.7411 1.1920 1.8311 -0.0248 -0.4390 -0.0405 472 ARG B NH2 
16109 N N   . CYS B 469 ? 1.2269 0.9264 1.4414 0.0135  -0.1525 -0.1048 473 CYS B N   
16110 C CA  . CYS B 469 ? 1.2089 0.9350 1.3965 0.0117  -0.1266 -0.1094 473 CYS B CA  
16111 C C   . CYS B 469 ? 1.1783 0.9137 1.4002 0.0110  -0.1397 -0.0986 473 CYS B C   
16112 O O   . CYS B 469 ? 1.2049 0.9340 1.3842 0.0070  -0.1411 -0.1005 473 CYS B O   
16113 C CB  . CYS B 469 ? 1.2223 0.9367 1.3288 0.0036  -0.1238 -0.1173 473 CYS B CB  
16114 S SG  . CYS B 469 ? 1.2495 0.9395 1.3194 -0.0010 -0.1244 -0.1257 473 CYS B SG  
16119 N N   . GLU B 470 ? 1.1029 0.8524 1.4083 0.0157  -0.1474 -0.0834 474 GLU B N   
16120 C CA  . GLU B 470 ? 1.1108 0.8617 1.4623 0.0104  -0.1716 -0.0691 474 GLU B CA  
16121 C C   . GLU B 470 ? 1.0304 0.8300 1.4467 0.0187  -0.1386 -0.0548 474 GLU B C   
16122 O O   . GLU B 470 ? 0.9584 0.7643 1.4311 0.0138  -0.1572 -0.0380 474 GLU B O   
16123 C CB  . GLU B 470 ? 1.2657 0.9962 1.6751 0.0042  -0.2180 -0.0524 474 GLU B CB  
16124 C CG  . GLU B 470 ? 1.4263 1.1073 1.7689 -0.0033 -0.2520 -0.0630 474 GLU B CG  
16125 C CD  . GLU B 470 ? 1.5335 1.2018 1.9397 -0.0099 -0.2980 -0.0411 474 GLU B CD  
16126 O OE1 . GLU B 470 ? 1.5441 1.2373 2.0136 0.0013  -0.2820 -0.0278 474 GLU B OE1 
16127 O OE2 . GLU B 470 ? 1.6002 1.2294 1.9906 -0.0266 -0.3507 -0.0355 474 GLU B OE2 
16134 N N   . SER B 471 ? 1.0634 0.8927 1.4683 0.0296  -0.0922 -0.0601 475 SER B N   
16135 C CA  . SER B 471 ? 1.0400 0.9135 1.4890 0.0396  -0.0551 -0.0463 475 SER B CA  
16136 C C   . SER B 471 ? 1.0434 0.9306 1.4166 0.0368  -0.0271 -0.0597 475 SER B C   
16137 O O   . SER B 471 ? 1.0470 0.9205 1.3537 0.0335  -0.0179 -0.0770 475 SER B O   
16138 C CB  . SER B 471 ? 1.0069 0.8985 1.5125 0.0585  -0.0217 -0.0342 475 SER B CB  
16139 O OG  . SER B 471 ? 0.9836 0.8749 1.5818 0.0617  -0.0468 -0.0103 475 SER B OG  
16145 N N   . GLY B 472 ? 1.0470 0.9621 1.4363 0.0363  -0.0163 -0.0476 476 GLY B N   
16146 C CA  . GLY B 472 ? 1.0744 1.0081 1.4031 0.0317  0.0040  -0.0517 476 GLY B CA  
16147 C C   . GLY B 472 ? 1.1008 1.0742 1.4356 0.0404  0.0452  -0.0427 476 GLY B C   
16148 O O   . GLY B 472 ? 1.1006 1.1012 1.5021 0.0513  0.0618  -0.0229 476 GLY B O   
16152 N N   . HIS B 473 ? 1.1234 1.0965 1.3850 0.0340  0.0596  -0.0550 477 HIS B N   
16153 C CA  . HIS B 473 ? 1.1758 1.1750 1.4129 0.0383  0.0947  -0.0493 477 HIS B CA  
16154 C C   . HIS B 473 ? 1.1893 1.2071 1.3614 0.0207  0.0924  -0.0469 477 HIS B C   
16155 O O   . HIS B 473 ? 1.2274 1.2243 1.3357 0.0059  0.0808  -0.0610 477 HIS B O   
16156 C CB  . HIS B 473 ? 1.2681 1.2361 1.4726 0.0468  0.1146  -0.0656 477 HIS B CB  
16157 C CG  . HIS B 473 ? 1.3772 1.3469 1.5071 0.0438  0.1422  -0.0699 477 HIS B CG  
16158 N ND1 . HIS B 473 ? 1.3910 1.4017 1.5243 0.0472  0.1641  -0.0496 477 HIS B ND1 
16159 C CD2 . HIS B 473 ? 1.4568 1.3851 1.4991 0.0355  0.1480  -0.0919 477 HIS B CD2 
16160 C CE1 . HIS B 473 ? 1.4548 1.4496 1.5000 0.0407  0.1806  -0.0588 477 HIS B CE1 
16161 N NE2 . HIS B 473 ? 1.4959 1.4368 1.4820 0.0324  0.1701  -0.0860 477 HIS B NE2 
16169 N N   . ASP C 1   ? 0.7658 1.0120 0.9516 -0.3202 0.0610  0.0317  1   ASP C N   
16170 C CA  . ASP C 1   ? 0.7801 0.9999 0.9229 -0.2953 0.0440  0.0220  1   ASP C CA  
16171 C C   . ASP C 1   ? 0.7626 0.9852 0.9240 -0.2740 0.0280  -0.0134 1   ASP C C   
16172 O O   . ASP C 1   ? 0.7516 0.9846 0.9585 -0.2779 0.0197  -0.0277 1   ASP C O   
16173 C CB  . ASP C 1   ? 0.8452 1.0182 0.9720 -0.2891 0.0321  0.0433  1   ASP C CB  
16174 C CG  . ASP C 1   ? 0.9114 1.0861 1.0291 -0.3074 0.0473  0.0870  1   ASP C CG  
16175 O OD1 . ASP C 1   ? 0.9384 1.1513 1.0583 -0.3273 0.0653  0.0993  1   ASP C OD1 
16176 O OD2 . ASP C 1   ? 0.9311 1.0704 1.0404 -0.3009 0.0430  0.1117  1   ASP C OD2 
16183 N N   . ILE C 2   ? 0.7788 0.9947 0.9062 -0.2525 0.0235  -0.0253 2   ILE C N   
16184 C CA  . ILE C 2   ? 0.7938 1.0120 0.9366 -0.2278 0.0081  -0.0519 2   ILE C CA  
16185 C C   . ILE C 2   ? 0.8055 0.9845 0.9433 -0.2163 -0.0179 -0.0546 2   ILE C C   
16186 O O   . ILE C 2   ? 0.8100 0.9492 0.9109 -0.2102 -0.0223 -0.0403 2   ILE C O   
16187 C CB  . ILE C 2   ? 0.7924 1.0094 0.9014 -0.2078 0.0163  -0.0618 2   ILE C CB  
16188 C CG1 . ILE C 2   ? 0.7902 1.0319 0.8839 -0.2253 0.0472  -0.0588 2   ILE C CG1 
16189 C CG2 . ILE C 2   ? 0.8005 1.0331 0.9386 -0.1819 0.0074  -0.0839 2   ILE C CG2 
16190 C CD1 . ILE C 2   ? 0.7882 1.0723 0.9300 -0.2346 0.0668  -0.0685 2   ILE C CD1 
16202 N N   . GLN C 3   ? 0.7921 0.9836 0.9668 -0.2149 -0.0345 -0.0724 3   GLN C N   
16203 C CA  . GLN C 3   ? 0.8502 1.0052 1.0131 -0.2053 -0.0588 -0.0821 3   GLN C CA  
16204 C C   . GLN C 3   ? 0.7864 0.9445 0.9328 -0.1733 -0.0739 -0.0967 3   GLN C C   
16205 O O   . GLN C 3   ? 0.7549 0.9582 0.9328 -0.1643 -0.0757 -0.1073 3   GLN C O   
16206 C CB  . GLN C 3   ? 1.0021 1.1700 1.2080 -0.2272 -0.0708 -0.0948 3   GLN C CB  
16207 C CG  . GLN C 3   ? 1.1807 1.3083 1.3673 -0.2237 -0.0943 -0.1102 3   GLN C CG  
16208 C CD  . GLN C 3   ? 1.3382 1.3991 1.4920 -0.2291 -0.0840 -0.0960 3   GLN C CD  
16209 O OE1 . GLN C 3   ? 1.3907 1.4417 1.5609 -0.2503 -0.0646 -0.0782 3   GLN C OE1 
16210 N NE2 . GLN C 3   ? 1.4020 1.4172 1.5123 -0.2082 -0.0942 -0.1006 3   GLN C NE2 
16219 N N   . MET C 4   ? 0.8193 0.9306 0.9208 -0.1547 -0.0818 -0.0935 4   MET C N   
16220 C CA  . MET C 4   ? 0.8205 0.9271 0.9033 -0.1232 -0.0962 -0.1046 4   MET C CA  
16221 C C   . MET C 4   ? 0.8767 0.9588 0.9497 -0.1215 -0.1210 -0.1175 4   MET C C   
16222 O O   . MET C 4   ? 0.8961 0.9345 0.9527 -0.1361 -0.1205 -0.1144 4   MET C O   
16223 C CB  . MET C 4   ? 0.8096 0.8810 0.8472 -0.1035 -0.0861 -0.0927 4   MET C CB  
16224 C CG  . MET C 4   ? 0.7997 0.8879 0.8333 -0.1138 -0.0615 -0.0812 4   MET C CG  
16225 S SD  . MET C 4   ? 0.7855 0.9297 0.8547 -0.1095 -0.0450 -0.0951 4   MET C SD  
16226 C CE  . MET C 4   ? 0.7851 0.9208 0.8455 -0.0679 -0.0551 -0.1057 4   MET C CE  
16236 N N   . THR C 5   ? 0.8852 0.9956 0.9677 -0.1045 -0.1407 -0.1308 5   THR C N   
16237 C CA  . THR C 5   ? 0.9109 1.0076 0.9795 -0.1073 -0.1671 -0.1463 5   THR C CA  
16238 C C   . THR C 5   ? 0.8997 1.0027 0.9461 -0.0723 -0.1828 -0.1489 5   THR C C   
16239 O O   . THR C 5   ? 0.8963 1.0524 0.9748 -0.0555 -0.1853 -0.1459 5   THR C O   
16240 C CB  . THR C 5   ? 0.8946 1.0409 1.0119 -0.1364 -0.1825 -0.1593 5   THR C CB  
16241 O OG1 . THR C 5   ? 0.8565 1.0721 1.0257 -0.1293 -0.1783 -0.1538 5   THR C OG1 
16242 C CG2 . THR C 5   ? 0.8974 1.0202 1.0285 -0.1724 -0.1678 -0.1583 5   THR C CG2 
16250 N N   . GLN C 6   ? 0.9053 0.9528 0.8992 -0.0601 -0.1897 -0.1519 6   GLN C N   
16251 C CA  . GLN C 6   ? 0.9209 0.9693 0.8869 -0.0292 -0.2069 -0.1545 6   GLN C CA  
16252 C C   . GLN C 6   ? 0.9714 1.0267 0.9249 -0.0477 -0.2362 -0.1740 6   GLN C C   
16253 O O   . GLN C 6   ? 1.0215 1.0190 0.9347 -0.0629 -0.2362 -0.1855 6   GLN C O   
16254 C CB  . GLN C 6   ? 0.9272 0.9103 0.8414 -0.0042 -0.1930 -0.1446 6   GLN C CB  
16255 C CG  . GLN C 6   ? 0.9093 0.8903 0.8331 0.0086  -0.1668 -0.1273 6   GLN C CG  
16256 C CD  . GLN C 6   ? 0.9397 0.8571 0.8203 0.0225  -0.1522 -0.1147 6   GLN C CD  
16257 O OE1 . GLN C 6   ? 0.9300 0.8293 0.8118 0.0091  -0.1344 -0.1017 6   GLN C OE1 
16258 N NE2 . GLN C 6   ? 0.9749 0.8625 0.8191 0.0495  -0.1596 -0.1152 6   GLN C NE2 
16267 N N   . THR C 7   ? 0.9404 1.0681 0.9301 -0.0478 -0.2597 -0.1771 7   THR C N   
16268 C CA  . THR C 7   ? 1.0252 1.1767 1.0125 -0.0768 -0.2908 -0.1969 7   THR C CA  
16269 C C   . THR C 7   ? 1.1039 1.2000 1.0167 -0.0719 -0.3040 -0.2104 7   THR C C   
16270 O O   . THR C 7   ? 1.1912 1.2611 1.0777 -0.1058 -0.3154 -0.2339 7   THR C O   
16271 C CB  . THR C 7   ? 1.0429 1.2917 1.0843 -0.0711 -0.3159 -0.1896 7   THR C CB  
16272 O OG1 . THR C 7   ? 1.0419 1.3081 1.0801 -0.0245 -0.3129 -0.1693 7   THR C OG1 
16273 C CG2 . THR C 7   ? 1.0083 1.3100 1.1257 -0.0887 -0.3028 -0.1829 7   THR C CG2 
16281 N N   . THR C 8   ? 1.1025 1.1769 0.9794 -0.0313 -0.2997 -0.1972 8   THR C N   
16282 C CA  . THR C 8   ? 1.0871 1.1089 0.8903 -0.0219 -0.3088 -0.2073 8   THR C CA  
16283 C C   . THR C 8   ? 1.0893 1.0179 0.8527 -0.0130 -0.2757 -0.2038 8   THR C C   
16284 O O   . THR C 8   ? 1.0179 0.9322 0.7884 0.0166  -0.2544 -0.1827 8   THR C O   
16285 C CB  . THR C 8   ? 1.0112 1.0701 0.8021 0.0187  -0.3243 -0.1911 8   THR C CB  
16286 O OG1 . THR C 8   ? 0.9641 1.0081 0.7693 0.0568  -0.2969 -0.1677 8   THR C OG1 
16287 C CG2 . THR C 8   ? 0.9731 1.1350 0.8187 0.0138  -0.3545 -0.1849 8   THR C CG2 
16295 N N   . SER C 9   ? 1.1584 1.0243 0.8825 -0.0402 -0.2697 -0.2237 9   SER C N   
16296 C CA  . SER C 9   ? 1.1789 0.9581 0.8731 -0.0327 -0.2361 -0.2162 9   SER C CA  
16297 C C   . SER C 9   ? 1.1688 0.8994 0.8040 0.0033  -0.2298 -0.2091 9   SER C C   
16298 O O   . SER C 9   ? 1.1284 0.8016 0.7512 0.0208  -0.2014 -0.1923 9   SER C O   
16299 C CB  . SER C 9   ? 1.2785 1.0023 0.9568 -0.0726 -0.2248 -0.2384 9   SER C CB  
16300 O OG  . SER C 9   ? 1.2964 1.0682 1.0275 -0.1090 -0.2339 -0.2481 9   SER C OG  
16306 N N   . SER C 10  ? 1.1933 0.9496 0.7942 0.0145  -0.2558 -0.2184 10  SER C N   
16307 C CA  . SER C 10  ? 1.1930 0.9022 0.7323 0.0471  -0.2497 -0.2130 10  SER C CA  
16308 C C   . SER C 10  ? 1.1817 0.9572 0.7115 0.0667  -0.2819 -0.2093 10  SER C C   
16309 O O   . SER C 10  ? 1.1792 1.0226 0.7296 0.0439  -0.3130 -0.2207 10  SER C O   
16310 C CB  . SER C 10  ? 1.2600 0.8862 0.7327 0.0269  -0.2375 -0.2374 10  SER C CB  
16311 O OG  . SER C 10  ? 1.2963 0.8862 0.7033 0.0555  -0.2360 -0.2357 10  SER C OG  
16317 N N   . LEU C 11  ? 1.1902 0.9489 0.6931 0.1093  -0.2737 -0.1898 11  LEU C N   
16318 C CA  . LEU C 11  ? 1.2092 1.0249 0.6989 0.1334  -0.3004 -0.1801 11  LEU C CA  
16319 C C   . LEU C 11  ? 1.2391 0.9969 0.6668 0.1701  -0.2851 -0.1689 11  LEU C C   
16320 O O   . LEU C 11  ? 1.2310 0.9188 0.6473 0.1847  -0.2520 -0.1609 11  LEU C O   
16321 C CB  . LEU C 11  ? 1.1536 1.0491 0.7186 0.1555  -0.3055 -0.1551 11  LEU C CB  
16322 C CG  . LEU C 11  ? 1.1074 0.9807 0.6992 0.1933  -0.2735 -0.1297 11  LEU C CG  
16323 C CD1 . LEU C 11  ? 1.1223 0.9981 0.6886 0.2388  -0.2731 -0.1082 11  LEU C CD1 
16324 C CD2 . LEU C 11  ? 1.0508 0.9825 0.7222 0.1904  -0.2678 -0.1198 11  LEU C CD2 
16336 N N   . SER C 12  ? 1.2876 1.0799 0.6772 0.1846  -0.3098 -0.1652 12  SER C N   
16337 C CA  . SER C 12  ? 1.3178 1.0632 0.6448 0.2202  -0.2977 -0.1532 12  SER C CA  
16338 C C   . SER C 12  ? 1.2798 1.0826 0.6412 0.2663  -0.3021 -0.1176 12  SER C C   
16339 O O   . SER C 12  ? 1.2276 1.1164 0.6456 0.2669  -0.3241 -0.1059 12  SER C O   
16340 C CB  . SER C 12  ? 1.4109 1.1411 0.6512 0.1991  -0.3191 -0.1774 12  SER C CB  
16341 O OG  . SER C 12  ? 1.4442 1.2686 0.6981 0.1784  -0.3637 -0.1817 12  SER C OG  
16347 N N   . ALA C 13  ? 1.3192 1.0723 0.6507 0.3058  -0.2774 -0.0986 13  ALA C N   
16348 C CA  . ALA C 13  ? 1.2935 1.0867 0.6596 0.3522  -0.2723 -0.0634 13  ALA C CA  
16349 C C   . ALA C 13  ? 1.3042 1.0332 0.6128 0.3886  -0.2492 -0.0486 13  ALA C C   
16350 O O   . ALA C 13  ? 1.3394 0.9863 0.6092 0.3833  -0.2245 -0.0600 13  ALA C O   
16351 C CB  . ALA C 13  ? 1.2145 1.0217 0.6636 0.3611  -0.2496 -0.0504 13  ALA C CB  
16357 N N   . SER C 14  ? 1.2866 1.0553 0.5948 0.4270  -0.2553 -0.0197 14  SER C N   
16358 C CA  . SER C 14  ? 1.3044 1.0246 0.5853 0.4577  -0.2238 -0.0025 14  SER C CA  
16359 C C   . SER C 14  ? 1.2341 0.9518 0.5934 0.4789  -0.1820 0.0181  14  SER C C   
16360 O O   . SER C 14  ? 1.1696 0.9350 0.5998 0.4765  -0.1810 0.0251  14  SER C O   
16361 C CB  . SER C 14  ? 1.3787 1.1498 0.6356 0.4665  -0.2403 0.0123  14  SER C CB  
16362 O OG  . SER C 14  ? 1.4803 1.2399 0.6556 0.4359  -0.2673 -0.0132 14  SER C OG  
16368 N N   . LEU C 15  ? 1.2687 0.9338 0.6148 0.4903  -0.1440 0.0234  15  LEU C N   
16369 C CA  . LEU C 15  ? 1.2275 0.8998 0.6423 0.4855  -0.1018 0.0352  15  LEU C CA  
16370 C C   . LEU C 15  ? 1.1851 0.9276 0.6611 0.4965  -0.1019 0.0567  15  LEU C C   
16371 O O   . LEU C 15  ? 1.2177 0.9992 0.6797 0.5158  -0.1207 0.0716  15  LEU C O   
16372 C CB  . LEU C 15  ? 1.2849 0.9160 0.6744 0.4876  -0.0681 0.0401  15  LEU C CB  
16373 C CG  . LEU C 15  ? 1.3580 0.9194 0.6949 0.4760  -0.0578 0.0248  15  LEU C CG  
16374 C CD1 . LEU C 15  ? 1.3601 0.9015 0.6857 0.4761  -0.0243 0.0353  15  LEU C CD1 
16375 C CD2 . LEU C 15  ? 1.3322 0.8889 0.7128 0.4422  -0.0507 0.0175  15  LEU C CD2 
16387 N N   . GLY C 16  ? 1.1306 0.8898 0.6749 0.4811  -0.0804 0.0603  16  GLY C N   
16388 C CA  . GLY C 16  ? 1.0962 0.9091 0.7027 0.4906  -0.0736 0.0804  16  GLY C CA  
16389 C C   . GLY C 16  ? 1.0850 0.9534 0.7223 0.4970  -0.1032 0.0823  16  GLY C C   
16390 O O   . GLY C 16  ? 1.0492 0.9569 0.7498 0.5019  -0.0912 0.0974  16  GLY C O   
16394 N N   . ASP C 17  ? 1.1110 0.9851 0.7074 0.4939  -0.1420 0.0673  17  ASP C N   
16395 C CA  . ASP C 17  ? 1.1055 1.0474 0.7344 0.4927  -0.1762 0.0689  17  ASP C CA  
16396 C C   . ASP C 17  ? 1.0587 1.0022 0.7455 0.4818  -0.1603 0.0598  17  ASP C C   
16397 O O   . ASP C 17  ? 1.0422 0.9301 0.7271 0.4674  -0.1335 0.0464  17  ASP C O   
16398 C CB  . ASP C 17  ? 1.1248 1.0728 0.6900 0.4765  -0.2247 0.0489  17  ASP C CB  
16399 C CG  . ASP C 17  ? 1.1860 1.1454 0.6914 0.4808  -0.2447 0.0563  17  ASP C CG  
16400 O OD1 . ASP C 17  ? 1.1645 1.1602 0.6956 0.5015  -0.2340 0.0851  17  ASP C OD1 
16401 O OD2 . ASP C 17  ? 1.2412 1.1707 0.6721 0.4598  -0.2691 0.0323  17  ASP C OD2 
16406 N N   . ARG C 18  ? 1.0052 1.0199 0.7466 0.4862  -0.1770 0.0686  18  ARG C N   
16407 C CA  . ARG C 18  ? 0.9855 1.0119 0.7814 0.4785  -0.1658 0.0585  18  ARG C CA  
16408 C C   . ARG C 18  ? 0.9867 1.0293 0.7676 0.4400  -0.1994 0.0314  18  ARG C C   
16409 O O   . ARG C 18  ? 0.9732 1.0755 0.7542 0.4270  -0.2356 0.0318  18  ARG C O   
16410 C CB  . ARG C 18  ? 1.0553 1.1482 0.9320 0.4939  -0.1515 0.0822  18  ARG C CB  
16411 C CG  . ARG C 18  ? 1.1137 1.2501 1.0465 0.4841  -0.1555 0.0711  18  ARG C CG  
16412 C CD  . ARG C 18  ? 1.1907 1.3735 1.2068 0.5042  -0.1251 0.0954  18  ARG C CD  
16413 N NE  . ARG C 18  ? 1.2695 1.3892 1.2978 0.5026  -0.0714 0.0941  18  ARG C NE  
16414 C CZ  . ARG C 18  ? 1.3343 1.4664 1.4273 0.5102  -0.0339 0.1067  18  ARG C CZ  
16415 N NH1 . ARG C 18  ? 1.3743 1.5798 1.5317 0.5246  -0.0394 0.1261  18  ARG C NH1 
16416 N NH2 . ARG C 18  ? 1.3381 1.4109 1.4328 0.4998  0.0081  0.0991  18  ARG C NH2 
16430 N N   . VAL C 19  ? 1.0684 1.0610 0.6962 0.3368  -0.2683 -0.0612 19  VAL C N   
16431 C CA  . VAL C 19  ? 1.0256 1.0617 0.7029 0.3047  -0.2726 -0.0914 19  VAL C CA  
16432 C C   . VAL C 19  ? 0.9680 1.0305 0.7040 0.2863  -0.2721 -0.1007 19  VAL C C   
16433 O O   . VAL C 19  ? 0.9500 0.9796 0.6961 0.2776  -0.2547 -0.0801 19  VAL C O   
16434 C CB  . VAL C 19  ? 0.9890 0.9945 0.6630 0.2771  -0.2498 -0.0845 19  VAL C CB  
16435 C CG1 . VAL C 19  ? 0.9550 0.9914 0.6704 0.2453  -0.2537 -0.1147 19  VAL C CG1 
16436 C CG2 . VAL C 19  ? 1.0149 0.9954 0.6276 0.2982  -0.2473 -0.0740 19  VAL C CG2 
16446 N N   . ILE C 20  ? 0.9279 1.0524 0.7027 0.2790  -0.2906 -0.1329 20  ILE C N   
16447 C CA  . ILE C 20  ? 0.8830 1.0429 0.7149 0.2604  -0.2890 -0.1452 20  ILE C CA  
16448 C C   . ILE C 20  ? 0.8796 1.0611 0.7493 0.2172  -0.2826 -0.1680 20  ILE C C   
16449 O O   . ILE C 20  ? 0.9096 1.1317 0.7869 0.2100  -0.2986 -0.1963 20  ILE C O   
16450 C CB  . ILE C 20  ? 0.8908 1.1118 0.7391 0.2894  -0.3139 -0.1635 20  ILE C CB  
16451 C CG1 . ILE C 20  ? 0.9557 1.1400 0.7535 0.3370  -0.3202 -0.1388 20  ILE C CG1 
16452 C CG2 . ILE C 20  ? 0.8370 1.0990 0.7453 0.2692  -0.3083 -0.1764 20  ILE C CG2 
16453 C CD1 . ILE C 20  ? 0.9861 1.2183 0.7961 0.3676  -0.3352 -0.1532 20  ILE C CD1 
16465 N N   . ILE C 21  ? 0.8700 1.0214 0.7598 0.1888  -0.2597 -0.1567 21  ILE C N   
16466 C CA  . ILE C 21  ? 0.8529 1.0086 0.7701 0.1488  -0.2496 -0.1733 21  ILE C CA  
16467 C C   . ILE C 21  ? 0.8117 1.0089 0.7801 0.1303  -0.2464 -0.1857 21  ILE C C   
16468 O O   . ILE C 21  ? 0.8147 1.0043 0.7934 0.1392  -0.2383 -0.1700 21  ILE C O   
16469 C CB  . ILE C 21  ? 0.8464 0.9401 0.7447 0.1342  -0.2264 -0.1522 21  ILE C CB  
16470 C CG1 . ILE C 21  ? 0.8835 0.9457 0.7329 0.1518  -0.2277 -0.1431 21  ILE C CG1 
16471 C CG2 . ILE C 21  ? 0.8331 0.9206 0.7532 0.0969  -0.2147 -0.1665 21  ILE C CG2 
16472 C CD1 . ILE C 21  ? 0.8912 0.9025 0.7216 0.1481  -0.2056 -0.1185 21  ILE C CD1 
16484 N N   . SER C 22  ? 0.7896 1.0298 0.7887 0.1030  -0.2514 -0.2149 22  SER C N   
16485 C CA  . SER C 22  ? 0.7699 1.0627 0.8200 0.0835  -0.2476 -0.2305 22  SER C CA  
16486 C C   . SER C 22  ? 0.7902 1.0517 0.8539 0.0410  -0.2230 -0.2293 22  SER C C   
16487 O O   . SER C 22  ? 0.7901 1.0012 0.8284 0.0234  -0.2144 -0.2269 22  SER C O   
16488 C CB  . SER C 22  ? 0.7847 1.1586 0.8651 0.0796  -0.2696 -0.2662 22  SER C CB  
16489 O OG  . SER C 22  ? 0.7817 1.2114 0.9157 0.0517  -0.2612 -0.2838 22  SER C OG  
16495 N N   . CYS C 23  ? 0.8122 1.1020 0.9118 0.0279  -0.2112 -0.2308 23  CYS C N   
16496 C CA  . CYS C 23  ? 0.8232 1.0827 0.9316 -0.0089 -0.1861 -0.2269 23  CYS C CA  
16497 C C   . CYS C 23  ? 0.7325 1.0573 0.8894 -0.0254 -0.1791 -0.2419 23  CYS C C   
16498 O O   . CYS C 23  ? 0.6950 1.0655 0.8708 0.0022  -0.1877 -0.2418 23  CYS C O   
16499 C CB  . CYS C 23  ? 0.8629 1.0554 0.9429 0.0029  -0.1707 -0.1955 23  CYS C CB  
16500 S SG  . CYS C 23  ? 0.8857 1.0360 0.9659 -0.0312 -0.1412 -0.1864 23  CYS C SG  
16505 N N   . ARG C 24  ? 0.7043 1.0308 0.8781 -0.0697 -0.1622 -0.2548 24  ARG C N   
16506 C CA  . ARG C 24  ? 0.7288 1.1229 0.9509 -0.0924 -0.1511 -0.2708 24  ARG C CA  
16507 C C   . ARG C 24  ? 0.7485 1.0935 0.9622 -0.1288 -0.1193 -0.2595 24  ARG C C   
16508 O O   . ARG C 24  ? 0.7891 1.0642 0.9697 -0.1512 -0.1093 -0.2540 24  ARG C O   
16509 C CB  . ARG C 24  ? 0.7903 1.2618 1.0515 -0.1167 -0.1645 -0.3074 24  ARG C CB  
16510 C CG  . ARG C 24  ? 0.8403 1.3921 1.1580 -0.1472 -0.1497 -0.3268 24  ARG C CG  
16511 C CD  . ARG C 24  ? 0.9107 1.5445 1.2715 -0.1763 -0.1640 -0.3665 24  ARG C CD  
16512 N NE  . ARG C 24  ? 0.9335 1.6608 1.3239 -0.1349 -0.1948 -0.3844 24  ARG C NE  
16513 C CZ  . ARG C 24  ? 0.9392 1.7663 1.3819 -0.1245 -0.1956 -0.3990 24  ARG C CZ  
16514 N NH1 . ARG C 24  ? 0.9484 1.8303 1.3970 -0.0769 -0.2193 -0.4054 24  ARG C NH1 
16515 N NH2 . ARG C 24  ? 0.9402 1.7899 1.4134 -0.1553 -0.1652 -0.3977 24  ARG C NH2 
16529 N N   . ALA C 25  ? 0.7446 1.1241 0.9835 -0.1311 -0.1032 -0.2559 25  ALA C N   
16530 C CA  . ALA C 25  ? 0.7369 1.0737 0.9641 -0.1610 -0.0717 -0.2433 25  ALA C CA  
16531 C C   . ALA C 25  ? 0.7584 1.1626 1.0313 -0.2038 -0.0542 -0.2657 25  ALA C C   
16532 O O   . ALA C 25  ? 0.7553 1.2564 1.0777 -0.1971 -0.0647 -0.2868 25  ALA C O   
16533 C CB  . ALA C 25  ? 0.6756 0.9916 0.8880 -0.1301 -0.0635 -0.2194 25  ALA C CB  
16539 N N   . SER C 26  ? 0.7602 1.1124 1.0148 -0.2473 -0.0261 -0.2608 26  SER C N   
16540 C CA  . SER C 26  ? 0.7901 1.1986 1.0852 -0.2964 -0.0032 -0.2800 26  SER C CA  
16541 C C   . SER C 26  ? 0.7999 1.2784 1.1286 -0.2834 0.0111  -0.2776 26  SER C C   
16542 O O   . SER C 26  ? 0.7911 1.3656 1.1757 -0.3069 0.0183  -0.3013 26  SER C O   
16543 C CB  . SER C 26  ? 0.8702 1.1878 1.1246 -0.3432 0.0274  -0.2696 26  SER C CB  
16544 O OG  . SER C 26  ? 0.8974 1.1270 1.0961 -0.3193 0.0400  -0.2362 26  SER C OG  
16550 N N   . GLN C 27  ? 0.8161 1.2524 1.1127 -0.2464 0.0151  -0.2514 27  GLN C N   
16551 C CA  . GLN C 27  ? 0.7972 1.2885 1.1156 -0.2284 0.0281  -0.2484 27  GLN C CA  
16552 C C   . GLN C 27  ? 0.7106 1.2035 1.0191 -0.1674 0.0021  -0.2387 27  GLN C C   
16553 O O   . GLN C 27  ? 0.6699 1.1106 0.9491 -0.1434 -0.0202 -0.2290 27  GLN C O   
16554 C CB  . GLN C 27  ? 0.8669 1.2971 1.1481 -0.2474 0.0640  -0.2261 27  GLN C CB  
16555 C CG  . GLN C 27  ? 0.9547 1.3329 1.2170 -0.3053 0.0912  -0.2254 27  GLN C CG  
16556 C CD  . GLN C 27  ? 1.0170 1.3180 1.2265 -0.3140 0.1241  -0.1984 27  GLN C CD  
16557 O OE1 . GLN C 27  ? 0.9918 1.3017 1.1914 -0.2830 0.1300  -0.1855 27  GLN C OE1 
16558 N NE2 . GLN C 27  ? 1.1022 1.3220 1.2719 -0.3537 0.1449  -0.1901 27  GLN C NE2 
16567 N N   . ASP C 28  ? 0.6971 1.2479 1.0279 -0.1431 0.0071  -0.2415 28  ASP C N   
16568 C CA  . ASP C 28  ? 0.6738 1.2156 0.9893 -0.0872 -0.0141 -0.2323 28  ASP C CA  
16569 C C   . ASP C 28  ? 0.6715 1.1113 0.9296 -0.0756 -0.0087 -0.2039 28  ASP C C   
16570 O O   . ASP C 28  ? 0.7002 1.1086 0.9374 -0.0921 0.0172  -0.1922 28  ASP C O   
16571 C CB  . ASP C 28  ? 0.6718 1.2947 1.0201 -0.0641 -0.0076 -0.2439 28  ASP C CB  
16572 C CG  . ASP C 28  ? 0.6812 1.2867 1.0092 -0.0063 -0.0291 -0.2363 28  ASP C CG  
16573 O OD1 . ASP C 28  ? 0.6872 1.2261 0.9816 0.0127  -0.0493 -0.2228 28  ASP C OD1 
16574 O OD2 . ASP C 28  ? 0.6958 1.3532 1.0402 0.0195  -0.0246 -0.2445 28  ASP C OD2 
16579 N N   . ILE C 29  ? 0.6751 1.0662 0.9072 -0.0468 -0.0328 -0.1933 29  ILE C N   
16580 C CA  . ILE C 29  ? 0.6815 0.9857 0.8653 -0.0359 -0.0313 -0.1695 29  ILE C CA  
16581 C C   . ILE C 29  ? 0.6814 0.9768 0.8536 0.0075  -0.0460 -0.1629 29  ILE C C   
16582 O O   . ILE C 29  ? 0.6871 0.9205 0.8266 0.0211  -0.0540 -0.1471 29  ILE C O   
16583 C CB  . ILE C 29  ? 0.6765 0.9231 0.8356 -0.0448 -0.0421 -0.1613 29  ILE C CB  
16584 C CG1 . ILE C 29  ? 0.6431 0.9135 0.8145 -0.0219 -0.0700 -0.1694 29  ILE C CG1 
16585 C CG2 . ILE C 29  ? 0.7084 0.9454 0.8683 -0.0890 -0.0251 -0.1674 29  ILE C CG2 
16586 C CD1 . ILE C 29  ? 0.6389 0.8543 0.7825 -0.0251 -0.0802 -0.1607 29  ILE C CD1 
16598 N N   . SER C 30  ? 0.6693 1.0267 0.8681 0.0289  -0.0493 -0.1765 30  SER C N   
16599 C CA  . SER C 30  ? 0.6664 1.0120 0.8508 0.0691  -0.0597 -0.1730 30  SER C CA  
16600 C C   . SER C 30  ? 0.6532 0.9324 0.8064 0.0886  -0.0802 -0.1588 30  SER C C   
16601 O O   . SER C 30  ? 0.6677 0.8948 0.7919 0.0996  -0.0806 -0.1469 30  SER C O   
16602 C CB  . SER C 30  ? 0.6915 1.0206 0.8579 0.0677  -0.0390 -0.1669 30  SER C CB  
16603 O OG  . SER C 30  ? 0.7115 1.1078 0.9072 0.0518  -0.0172 -0.1799 30  SER C OG  
16609 N N   . ASN C 31  ? 0.6352 0.9198 0.7946 0.0918  -0.0971 -0.1611 31  ASN C N   
16610 C CA  . ASN C 31  ? 0.6520 0.8843 0.7846 0.1120  -0.1155 -0.1486 31  ASN C CA  
16611 C C   . ASN C 31  ? 0.6332 0.7972 0.7363 0.0972  -0.1094 -0.1303 31  ASN C C   
16612 O O   . ASN C 31  ? 0.6372 0.7562 0.7181 0.1119  -0.1194 -0.1189 31  ASN C O   
16613 C CB  . ASN C 31  ? 0.7114 0.9376 0.8336 0.1510  -0.1277 -0.1498 31  ASN C CB  
16614 C CG  . ASN C 31  ? 0.7700 1.0526 0.9114 0.1776  -0.1426 -0.1649 31  ASN C CG  
16615 O OD1 . ASN C 31  ? 0.7971 1.0696 0.9282 0.1906  -0.1589 -0.1619 31  ASN C OD1 
16616 N ND2 . ASN C 31  ? 0.7985 1.1444 0.9664 0.1884  -0.1368 -0.1815 31  ASN C ND2 
16623 N N   . TYR C 32  ? 0.6385 0.7939 0.7399 0.0684  -0.0929 -0.1275 32  TYR C N   
16624 C CA  . TYR C 32  ? 0.6585 0.7557 0.7318 0.0583  -0.0882 -0.1117 32  TYR C CA  
16625 C C   . TYR C 32  ? 0.6442 0.7276 0.7134 0.0417  -0.0902 -0.1095 32  TYR C C   
16626 O O   . TYR C 32  ? 0.6324 0.7035 0.6953 0.0182  -0.0770 -0.1091 32  TYR C O   
16627 C CB  . TYR C 32  ? 0.7194 0.8044 0.7810 0.0451  -0.0687 -0.1081 32  TYR C CB  
16628 C CG  . TYR C 32  ? 0.7847 0.8601 0.8349 0.0652  -0.0697 -0.1063 32  TYR C CG  
16629 C CD1 . TYR C 32  ? 0.8152 0.8484 0.8449 0.0773  -0.0803 -0.0967 32  TYR C CD1 
16630 C CD2 . TYR C 32  ? 0.8160 0.9273 0.8766 0.0712  -0.0599 -0.1161 32  TYR C CD2 
16631 C CE1 . TYR C 32  ? 0.8417 0.8637 0.8596 0.0935  -0.0832 -0.0985 32  TYR C CE1 
16632 C CE2 . TYR C 32  ? 0.8489 0.9477 0.8942 0.0916  -0.0619 -0.1168 32  TYR C CE2 
16633 C CZ  . TYR C 32  ? 0.8679 0.9195 0.8910 0.1020  -0.0746 -0.1087 32  TYR C CZ  
16634 O OH  . TYR C 32  ? 0.9036 0.9405 0.9104 0.1200  -0.0785 -0.1126 32  TYR C OH  
16644 N N   . LEU C 33  ? 0.6500 0.7307 0.7174 0.0557  -0.1065 -0.1081 33  LEU C N   
16645 C CA  . LEU C 33  ? 0.6494 0.7176 0.7089 0.0457  -0.1107 -0.1073 33  LEU C CA  
16646 C C   . LEU C 33  ? 0.5981 0.6289 0.6361 0.0611  -0.1196 -0.0926 33  LEU C C   
16647 O O   . LEU C 33  ? 0.5543 0.5837 0.5901 0.0813  -0.1295 -0.0887 33  LEU C O   
16648 C CB  . LEU C 33  ? 0.6908 0.8069 0.7708 0.0459  -0.1213 -0.1240 33  LEU C CB  
16649 C CG  . LEU C 33  ? 0.7294 0.8313 0.7969 0.0363  -0.1268 -0.1261 33  LEU C CG  
16650 C CD1 . LEU C 33  ? 0.7585 0.8377 0.8194 0.0058  -0.1108 -0.1284 33  LEU C CD1 
16651 C CD2 . LEU C 33  ? 0.7488 0.9006 0.8338 0.0420  -0.1422 -0.1439 33  LEU C CD2 
16663 N N   . SER C 34  ? 0.6358 0.6352 0.6562 0.0516  -0.1148 -0.0850 34  SER C N   
16664 C CA  . SER C 34  ? 0.6595 0.6303 0.6624 0.0622  -0.1192 -0.0715 34  SER C CA  
16665 C C   . SER C 34  ? 0.6749 0.6429 0.6665 0.0607  -0.1233 -0.0736 34  SER C C   
16666 O O   . SER C 34  ? 0.6740 0.6502 0.6672 0.0470  -0.1212 -0.0854 34  SER C O   
16667 C CB  . SER C 34  ? 0.6513 0.5934 0.6425 0.0583  -0.1101 -0.0612 34  SER C CB  
16668 O OG  . SER C 34  ? 0.6423 0.5863 0.6399 0.0612  -0.1081 -0.0607 34  SER C OG  
16674 N N   . TRP C 35  ? 0.6971 0.6513 0.6747 0.0735  -0.1280 -0.0629 35  TRP C N   
16675 C CA  . TRP C 35  ? 0.7175 0.6663 0.6777 0.0765  -0.1311 -0.0633 35  TRP C CA  
16676 C C   . TRP C 35  ? 0.7272 0.6504 0.6711 0.0787  -0.1228 -0.0497 35  TRP C C   
16677 O O   . TRP C 35  ? 0.7126 0.6281 0.6587 0.0830  -0.1198 -0.0374 35  TRP C O   
16678 C CB  . TRP C 35  ? 0.7155 0.6769 0.6685 0.0938  -0.1435 -0.0629 35  TRP C CB  
16679 C CG  . TRP C 35  ? 0.6990 0.6975 0.6682 0.0958  -0.1546 -0.0805 35  TRP C CG  
16680 C CD1 . TRP C 35  ? 0.6883 0.7088 0.6738 0.1058  -0.1606 -0.0846 35  TRP C CD1 
16681 C CD2 . TRP C 35  ? 0.7025 0.7258 0.6749 0.0879  -0.1617 -0.0992 35  TRP C CD2 
16682 N NE1 . TRP C 35  ? 0.6965 0.7623 0.6993 0.1059  -0.1707 -0.1045 35  TRP C NE1 
16683 C CE2 . TRP C 35  ? 0.6909 0.7599 0.6875 0.0925  -0.1720 -0.1144 35  TRP C CE2 
16684 C CE3 . TRP C 35  ? 0.7263 0.7382 0.6830 0.0778  -0.1610 -0.1066 35  TRP C CE3 
16685 C CZ2 . TRP C 35  ? 0.6871 0.7976 0.6980 0.0838  -0.1820 -0.1376 35  TRP C CZ2 
16686 C CZ3 . TRP C 35  ? 0.7339 0.7772 0.6997 0.0683  -0.1711 -0.1297 35  TRP C CZ3 
16687 C CH2 . TRP C 35  ? 0.7014 0.7969 0.6968 0.0696  -0.1817 -0.1454 35  TRP C CH2 
16698 N N   . TYR C 36  ? 0.7447 0.6566 0.6727 0.0755  -0.1190 -0.0539 36  TYR C N   
16699 C CA  . TYR C 36  ? 0.7302 0.6254 0.6427 0.0817  -0.1108 -0.0438 36  TYR C CA  
16700 C C   . TYR C 36  ? 0.7524 0.6448 0.6417 0.0910  -0.1130 -0.0456 36  TYR C C   
16701 O O   . TYR C 36  ? 0.7846 0.6795 0.6658 0.0881  -0.1203 -0.0598 36  TYR C O   
16702 C CB  . TYR C 36  ? 0.7278 0.6037 0.6335 0.0759  -0.1026 -0.0469 36  TYR C CB  
16703 C CG  . TYR C 36  ? 0.7329 0.6096 0.6541 0.0692  -0.0997 -0.0449 36  TYR C CG  
16704 C CD1 . TYR C 36  ? 0.7405 0.6236 0.6720 0.0748  -0.0984 -0.0346 36  TYR C CD1 
16705 C CD2 . TYR C 36  ? 0.7432 0.6160 0.6680 0.0558  -0.0977 -0.0545 36  TYR C CD2 
16706 C CE1 . TYR C 36  ? 0.7348 0.6183 0.6760 0.0711  -0.0974 -0.0347 36  TYR C CE1 
16707 C CE2 . TYR C 36  ? 0.7532 0.6264 0.6869 0.0519  -0.0935 -0.0520 36  TYR C CE2 
16708 C CZ  . TYR C 36  ? 0.7344 0.6119 0.6743 0.0615  -0.0946 -0.0425 36  TYR C CZ  
16709 O OH  . TYR C 36  ? 0.7205 0.5982 0.6650 0.0600  -0.0921 -0.0419 36  TYR C OH  
16719 N N   . GLN C 37  ? 0.7506 0.6413 0.6297 0.1012  -0.1062 -0.0325 37  GLN C N   
16720 C CA  . GLN C 37  ? 0.7712 0.6584 0.6231 0.1130  -0.1045 -0.0324 37  GLN C CA  
16721 C C   . GLN C 37  ? 0.7834 0.6599 0.6233 0.1187  -0.0941 -0.0324 37  GLN C C   
16722 O O   . GLN C 37  ? 0.7604 0.6438 0.6141 0.1196  -0.0860 -0.0231 37  GLN C O   
16723 C CB  . GLN C 37  ? 0.7648 0.6589 0.6095 0.1216  -0.1009 -0.0161 37  GLN C CB  
16724 C CG  . GLN C 37  ? 0.7843 0.6792 0.6073 0.1328  -0.0886 -0.0077 37  GLN C CG  
16725 C CD  . GLN C 37  ? 0.8094 0.7067 0.6222 0.1369  -0.0810 0.0108  37  GLN C CD  
16726 O OE1 . GLN C 37  ? 0.8165 0.7232 0.6362 0.1340  -0.0658 0.0239  37  GLN C OE1 
16727 N NE2 . GLN C 37  ? 0.8396 0.7287 0.6345 0.1439  -0.0910 0.0119  37  GLN C NE2 
16736 N N   . GLN C 38  ? 0.8132 0.6736 0.6264 0.1245  -0.0958 -0.0448 38  GLN C N   
16737 C CA  . GLN C 38  ? 0.8271 0.6727 0.6196 0.1374  -0.0865 -0.0461 38  GLN C CA  
16738 C C   . GLN C 38  ? 0.8461 0.6952 0.6096 0.1541  -0.0836 -0.0461 38  GLN C C   
16739 O O   . GLN C 38  ? 0.8703 0.7131 0.6148 0.1542  -0.0933 -0.0573 38  GLN C O   
16740 C CB  . GLN C 38  ? 0.8424 0.6517 0.6185 0.1315  -0.0886 -0.0617 38  GLN C CB  
16741 C CG  . GLN C 38  ? 0.8644 0.6507 0.6137 0.1508  -0.0794 -0.0622 38  GLN C CG  
16742 C CD  . GLN C 38  ? 0.8879 0.6259 0.6170 0.1446  -0.0787 -0.0728 38  GLN C CD  
16743 O OE1 . GLN C 38  ? 0.9122 0.6244 0.6300 0.1270  -0.0843 -0.0876 38  GLN C OE1 
16744 N NE2 . GLN C 38  ? 0.8782 0.6038 0.6012 0.1588  -0.0715 -0.0654 38  GLN C NE2 
16753 N N   . LYS C 39  ? 0.8283 0.6925 0.5888 0.1687  -0.0705 -0.0349 39  LYS C N   
16754 C CA  . LYS C 39  ? 0.9010 0.7729 0.6329 0.1862  -0.0634 -0.0324 39  LYS C CA  
16755 C C   . LYS C 39  ? 0.9713 0.8193 0.6687 0.2047  -0.0609 -0.0469 39  LYS C C   
16756 O O   . LYS C 39  ? 1.0248 0.8502 0.7215 0.2058  -0.0616 -0.0544 39  LYS C O   
16757 C CB  . LYS C 39  ? 0.8933 0.8007 0.6429 0.1897  -0.0471 -0.0126 39  LYS C CB  
16758 C CG  . LYS C 39  ? 0.9172 0.8343 0.6708 0.1800  -0.0462 0.0020  39  LYS C CG  
16759 C CD  . LYS C 39  ? 0.9312 0.8775 0.7131 0.1708  -0.0301 0.0208  39  LYS C CD  
16760 C CE  . LYS C 39  ? 0.9642 0.9062 0.7364 0.1633  -0.0252 0.0377  39  LYS C CE  
16761 N NZ  . LYS C 39  ? 1.0274 0.9604 0.7528 0.1813  -0.0215 0.0395  39  LYS C NZ  
16775 N N   . PRO C 40  ? 0.9751 0.8219 0.6369 0.2219  -0.0578 -0.0510 40  PRO C N   
16776 C CA  . PRO C 40  ? 1.0202 0.8369 0.6419 0.2423  -0.0565 -0.0677 40  PRO C CA  
16777 C C   . PRO C 40  ? 1.0397 0.8544 0.6663 0.2576  -0.0461 -0.0658 40  PRO C C   
16778 O O   . PRO C 40  ? 1.0738 0.8442 0.6699 0.2684  -0.0493 -0.0811 40  PRO C O   
16779 C CB  . PRO C 40  ? 1.0764 0.9098 0.6657 0.2628  -0.0486 -0.0649 40  PRO C CB  
16780 C CG  . PRO C 40  ? 1.0586 0.9096 0.6579 0.2487  -0.0548 -0.0545 40  PRO C CG  
16781 C CD  . PRO C 40  ? 0.9874 0.8535 0.6367 0.2256  -0.0557 -0.0410 40  PRO C CD  
16789 N N   . ASP C 41  ? 1.0361 0.8958 0.6979 0.2593  -0.0346 -0.0485 41  ASP C N   
16790 C CA  . ASP C 41  ? 1.0420 0.9139 0.7102 0.2797  -0.0261 -0.0474 41  ASP C CA  
16791 C C   . ASP C 41  ? 1.0222 0.8757 0.7107 0.2683  -0.0342 -0.0477 41  ASP C C   
16792 O O   . ASP C 41  ? 1.0114 0.8814 0.7092 0.2860  -0.0296 -0.0452 41  ASP C O   
16793 C CB  . ASP C 41  ? 0.9829 0.9229 0.6826 0.2860  -0.0096 -0.0317 41  ASP C CB  
16794 C CG  . ASP C 41  ? 0.8827 0.8541 0.6317 0.2559  -0.0103 -0.0170 41  ASP C CG  
16795 O OD1 . ASP C 41  ? 0.8255 0.7687 0.5828 0.2340  -0.0236 -0.0182 41  ASP C OD1 
16796 O OD2 . ASP C 41  ? 0.8494 0.8748 0.6290 0.2535  0.0033  -0.0053 41  ASP C OD2 
16801 N N   . GLY C 42  ? 1.0075 0.8320 0.7025 0.2415  -0.0458 -0.0510 42  GLY C N   
16802 C CA  . GLY C 42  ? 0.9860 0.7902 0.6947 0.2300  -0.0514 -0.0507 42  GLY C CA  
16803 C C   . GLY C 42  ? 0.9308 0.7762 0.6875 0.2122  -0.0524 -0.0375 42  GLY C C   
16804 O O   . GLY C 42  ? 0.9073 0.7368 0.6744 0.2007  -0.0576 -0.0375 42  GLY C O   
16808 N N   . THR C 43  ? 0.9110 0.8047 0.6936 0.2090  -0.0462 -0.0266 43  THR C N   
16809 C CA  . THR C 43  ? 0.8456 0.7712 0.6704 0.1896  -0.0474 -0.0160 43  THR C CA  
16810 C C   . THR C 43  ? 0.8282 0.7287 0.6592 0.1666  -0.0585 -0.0184 43  THR C C   
16811 O O   . THR C 43  ? 0.8529 0.7345 0.6668 0.1609  -0.0635 -0.0237 43  THR C O   
16812 C CB  . THR C 43  ? 0.8361 0.8035 0.6784 0.1847  -0.0368 -0.0040 43  THR C CB  
16813 O OG1 . THR C 43  ? 0.8497 0.8533 0.6937 0.2051  -0.0242 -0.0027 43  THR C OG1 
16814 C CG2 . THR C 43  ? 0.8325 0.8218 0.7135 0.1616  -0.0382 0.0054  43  THR C CG2 
16822 N N   . VAL C 44  ? 0.8063 0.7114 0.6617 0.1553  -0.0630 -0.0161 44  VAL C N   
16823 C CA  . VAL C 44  ? 0.7752 0.6643 0.6401 0.1359  -0.0719 -0.0187 44  VAL C CA  
16824 C C   . VAL C 44  ? 0.7366 0.6524 0.6344 0.1233  -0.0731 -0.0097 44  VAL C C   
16825 O O   . VAL C 44  ? 0.7130 0.6515 0.6297 0.1252  -0.0706 -0.0061 44  VAL C O   
16826 C CB  . VAL C 44  ? 0.7652 0.6232 0.6191 0.1342  -0.0750 -0.0262 44  VAL C CB  
16827 C CG1 . VAL C 44  ? 0.7367 0.5890 0.6050 0.1139  -0.0814 -0.0294 44  VAL C CG1 
16828 C CG2 . VAL C 44  ? 0.7961 0.6153 0.6118 0.1435  -0.0729 -0.0360 44  VAL C CG2 
16838 N N   . LYS C 45  ? 0.7283 0.6405 0.6312 0.1118  -0.0780 -0.0079 45  LYS C N   
16839 C CA  . LYS C 45  ? 0.7317 0.6547 0.6578 0.0999  -0.0801 -0.0009 45  LYS C CA  
16840 C C   . LYS C 45  ? 0.7177 0.6270 0.6480 0.0922  -0.0900 -0.0074 45  LYS C C   
16841 O O   . LYS C 45  ? 0.7062 0.6054 0.6237 0.0932  -0.0948 -0.0153 45  LYS C O   
16842 C CB  . LYS C 45  ? 0.7728 0.7011 0.6951 0.0978  -0.0746 0.0106  45  LYS C CB  
16843 C CG  . LYS C 45  ? 0.8053 0.7587 0.7376 0.0968  -0.0614 0.0199  45  LYS C CG  
16844 C CD  . LYS C 45  ? 0.8566 0.8051 0.7848 0.0874  -0.0538 0.0340  45  LYS C CD  
16845 C CE  . LYS C 45  ? 0.8910 0.8176 0.7845 0.0985  -0.0560 0.0371  45  LYS C CE  
16846 N NZ  . LYS C 45  ? 0.9141 0.8245 0.7932 0.0927  -0.0484 0.0534  45  LYS C NZ  
16860 N N   . LEU C 46  ? 0.7115 0.6243 0.6607 0.0845  -0.0931 -0.0060 46  LEU C N   
16861 C CA  . LEU C 46  ? 0.7051 0.6105 0.6596 0.0802  -0.1011 -0.0112 46  LEU C CA  
16862 C C   . LEU C 46  ? 0.7122 0.6116 0.6625 0.0815  -0.1037 -0.0039 46  LEU C C   
16863 O O   . LEU C 46  ? 0.7399 0.6367 0.6928 0.0772  -0.0985 0.0062  46  LEU C O   
16864 C CB  . LEU C 46  ? 0.6940 0.6014 0.6638 0.0751  -0.1034 -0.0144 46  LEU C CB  
16865 C CG  . LEU C 46  ? 0.6790 0.5818 0.6552 0.0735  -0.1102 -0.0195 46  LEU C CG  
16866 C CD1 . LEU C 46  ? 0.6838 0.5901 0.6562 0.0744  -0.1122 -0.0289 46  LEU C CD1 
16867 C CD2 . LEU C 46  ? 0.6601 0.5636 0.6465 0.0704  -0.1121 -0.0231 46  LEU C CD2 
16879 N N   . LEU C 47  ? 0.6914 0.5885 0.6338 0.0875  -0.1114 -0.0095 47  LEU C N   
16880 C CA  . LEU C 47  ? 0.7083 0.5946 0.6385 0.0957  -0.1161 -0.0028 47  LEU C CA  
16881 C C   . LEU C 47  ? 0.6924 0.5748 0.6317 0.0991  -0.1245 -0.0082 47  LEU C C   
16882 O O   . LEU C 47  ? 0.7050 0.5659 0.6393 0.1002  -0.1244 -0.0002 47  LEU C O   
16883 C CB  . LEU C 47  ? 0.7537 0.6457 0.6644 0.1073  -0.1220 -0.0068 47  LEU C CB  
16884 C CG  . LEU C 47  ? 0.7852 0.6799 0.6809 0.1082  -0.1152 -0.0055 47  LEU C CG  
16885 C CD1 . LEU C 47  ? 0.8106 0.7130 0.6883 0.1188  -0.1255 -0.0161 47  LEU C CD1 
16886 C CD2 . LEU C 47  ? 0.8166 0.7009 0.6996 0.1088  -0.1032 0.0122  47  LEU C CD2 
16898 N N   . ILE C 48  ? 0.6825 0.5840 0.6337 0.1002  -0.1303 -0.0224 48  ILE C N   
16899 C CA  . ILE C 48  ? 0.6687 0.5764 0.6282 0.1084  -0.1380 -0.0303 48  ILE C CA  
16900 C C   . ILE C 48  ? 0.6375 0.5609 0.6164 0.0979  -0.1342 -0.0408 48  ILE C C   
16901 O O   . ILE C 48  ? 0.6293 0.5636 0.6124 0.0874  -0.1291 -0.0463 48  ILE C O   
16902 C CB  . ILE C 48  ? 0.6716 0.5994 0.6259 0.1238  -0.1491 -0.0387 48  ILE C CB  
16903 C CG1 . ILE C 48  ? 0.6885 0.5947 0.6135 0.1382  -0.1525 -0.0259 48  ILE C CG1 
16904 C CG2 . ILE C 48  ? 0.6924 0.6364 0.6586 0.1364  -0.1567 -0.0491 48  ILE C CG2 
16905 C CD1 . ILE C 48  ? 0.7173 0.5849 0.6249 0.1476  -0.1519 -0.0124 48  ILE C CD1 
16917 N N   . PHE C 49  ? 0.6458 0.5644 0.6310 0.1014  -0.1356 -0.0434 49  PHE C N   
16918 C CA  . PHE C 49  ? 0.6166 0.5503 0.6149 0.0951  -0.1311 -0.0530 49  PHE C CA  
16919 C C   . PHE C 49  ? 0.6128 0.5600 0.6175 0.1093  -0.1368 -0.0625 49  PHE C C   
16920 O O   . PHE C 49  ? 0.5977 0.5314 0.5928 0.1256  -0.1451 -0.0601 49  PHE C O   
16921 C CB  . PHE C 49  ? 0.6476 0.5642 0.6443 0.0869  -0.1260 -0.0483 49  PHE C CB  
16922 C CG  . PHE C 49  ? 0.7162 0.6104 0.7087 0.0917  -0.1312 -0.0453 49  PHE C CG  
16923 C CD1 . PHE C 49  ? 0.7446 0.6181 0.7304 0.0877  -0.1316 -0.0346 49  PHE C CD1 
16924 C CD2 . PHE C 49  ? 0.7520 0.6438 0.7454 0.0985  -0.1340 -0.0540 49  PHE C CD2 
16925 C CE1 . PHE C 49  ? 0.7802 0.6267 0.7608 0.0863  -0.1350 -0.0330 49  PHE C CE1 
16926 C CE2 . PHE C 49  ? 0.7964 0.6597 0.7821 0.1011  -0.1395 -0.0537 49  PHE C CE2 
16927 C CZ  . PHE C 49  ? 0.8050 0.6435 0.7847 0.0930  -0.1400 -0.0433 49  PHE C CZ  
16937 N N   . TYR C 50  ? 0.6359 0.6079 0.6535 0.1045  -0.1308 -0.0728 50  TYR C N   
16938 C CA  . TYR C 50  ? 0.6498 0.6480 0.6775 0.1190  -0.1336 -0.0847 50  TYR C CA  
16939 C C   . TYR C 50  ? 0.6402 0.6579 0.6704 0.1374  -0.1455 -0.0893 50  TYR C C   
16940 O O   . TYR C 50  ? 0.6417 0.6545 0.6648 0.1613  -0.1540 -0.0920 50  TYR C O   
16941 C CB  . TYR C 50  ? 0.6482 0.6209 0.6654 0.1304  -0.1356 -0.0846 50  TYR C CB  
16942 C CG  . TYR C 50  ? 0.6427 0.6451 0.6692 0.1436  -0.1332 -0.0984 50  TYR C CG  
16943 C CD1 . TYR C 50  ? 0.6465 0.6832 0.6868 0.1306  -0.1198 -0.1053 50  TYR C CD1 
16944 C CD2 . TYR C 50  ? 0.6443 0.6375 0.6620 0.1700  -0.1424 -0.1041 50  TYR C CD2 
16945 C CE1 . TYR C 50  ? 0.6658 0.7362 0.7157 0.1423  -0.1144 -0.1178 50  TYR C CE1 
16946 C CE2 . TYR C 50  ? 0.6572 0.6824 0.6831 0.1860  -0.1393 -0.1181 50  TYR C CE2 
16947 C CZ  . TYR C 50  ? 0.6634 0.7319 0.7077 0.1714  -0.1246 -0.1250 50  TYR C CZ  
16948 O OH  . TYR C 50  ? 0.6685 0.7754 0.7221 0.1867  -0.1183 -0.1388 50  TYR C OH  
16958 N N   . THR C 51  ? 0.6436 0.6802 0.6792 0.1285  -0.1471 -0.0910 51  THR C N   
16959 C CA  . THR C 51  ? 0.6517 0.7191 0.6911 0.1451  -0.1598 -0.0991 51  THR C CA  
16960 C C   . THR C 51  ? 0.6565 0.6864 0.6666 0.1667  -0.1707 -0.0862 51  THR C C   
16961 O O   . THR C 51  ? 0.6514 0.6887 0.6522 0.1724  -0.1787 -0.0857 51  THR C O   
16962 C CB  . THR C 51  ? 0.6592 0.7761 0.7199 0.1619  -0.1637 -0.1157 51  THR C CB  
16963 O OG1 . THR C 51  ? 0.6663 0.8177 0.7524 0.1387  -0.1493 -0.1261 51  THR C OG1 
16964 C CG2 . THR C 51  ? 0.6544 0.8160 0.7231 0.1805  -0.1792 -0.1275 51  THR C CG2 
16972 N N   . SER C 52  ? 0.6631 0.6489 0.6546 0.1778  -0.1707 -0.0761 52  SER C N   
16973 C CA  . SER C 52  ? 0.6921 0.6360 0.6508 0.1984  -0.1788 -0.0633 52  SER C CA  
16974 C C   . SER C 52  ? 0.7128 0.5957 0.6512 0.1880  -0.1715 -0.0472 52  SER C C   
16975 O O   . SER C 52  ? 0.7424 0.5797 0.6499 0.2031  -0.1752 -0.0359 52  SER C O   
16976 C CB  . SER C 52  ? 0.7130 0.6654 0.6628 0.2346  -0.1914 -0.0715 52  SER C CB  
16977 O OG  . SER C 52  ? 0.7278 0.6561 0.6750 0.2406  -0.1884 -0.0742 52  SER C OG  
16983 N N   . LYS C 53  ? 0.7127 0.5926 0.6658 0.1627  -0.1613 -0.0463 53  LYS C N   
16984 C CA  . LYS C 53  ? 0.7640 0.5983 0.7057 0.1501  -0.1559 -0.0359 53  LYS C CA  
16985 C C   . LYS C 53  ? 0.7421 0.5673 0.6797 0.1321  -0.1481 -0.0222 53  LYS C C   
16986 O O   . LYS C 53  ? 0.7235 0.5772 0.6761 0.1197  -0.1431 -0.0244 53  LYS C O   
16987 C CB  . LYS C 53  ? 0.7452 0.5870 0.7037 0.1381  -0.1520 -0.0452 53  LYS C CB  
16988 C CG  . LYS C 53  ? 0.7289 0.5887 0.6927 0.1564  -0.1567 -0.0600 53  LYS C CG  
16989 C CD  . LYS C 53  ? 0.7725 0.6016 0.7126 0.1838  -0.1661 -0.0598 53  LYS C CD  
16990 C CE  . LYS C 53  ? 0.8041 0.6532 0.7490 0.2060  -0.1702 -0.0762 53  LYS C CE  
16991 N NZ  . LYS C 53  ? 0.8681 0.6727 0.7817 0.2363  -0.1796 -0.0761 53  LYS C NZ  
17005 N N   . LEU C 54  ? 0.7601 0.5427 0.6749 0.1310  -0.1454 -0.0081 54  LEU C N   
17006 C CA  . LEU C 54  ? 0.7726 0.5487 0.6814 0.1160  -0.1355 0.0060  54  LEU C CA  
17007 C C   . LEU C 54  ? 0.7610 0.5421 0.6908 0.0908  -0.1273 0.0057  54  LEU C C   
17008 O O   . LEU C 54  ? 0.7598 0.5152 0.6902 0.0816  -0.1275 0.0043  54  LEU C O   
17009 C CB  . LEU C 54  ? 0.8722 0.5992 0.7449 0.1235  -0.1328 0.0225  54  LEU C CB  
17010 C CG  . LEU C 54  ? 0.9245 0.6441 0.7869 0.1084  -0.1189 0.0392  54  LEU C CG  
17011 C CD1 . LEU C 54  ? 0.9013 0.6572 0.7622 0.1191  -0.1207 0.0375  54  LEU C CD1 
17012 C CD2 . LEU C 54  ? 1.0098 0.6701 0.8314 0.1117  -0.1123 0.0577  54  LEU C CD2 
17024 N N   . HIS C 55  ? 0.7608 0.5744 0.7059 0.0815  -0.1216 0.0053  55  HIS C N   
17025 C CA  . HIS C 55  ? 0.7598 0.5863 0.7246 0.0630  -0.1156 0.0042  55  HIS C CA  
17026 C C   . HIS C 55  ? 0.8026 0.6104 0.7632 0.0471  -0.1060 0.0168  55  HIS C C   
17027 O O   . HIS C 55  ? 0.8263 0.6195 0.7670 0.0499  -0.0990 0.0300  55  HIS C O   
17028 C CB  . HIS C 55  ? 0.7280 0.5888 0.7037 0.0626  -0.1117 0.0014  55  HIS C CB  
17029 C CG  . HIS C 55  ? 0.7143 0.5946 0.7091 0.0514  -0.1087 -0.0021 55  HIS C CG  
17030 N ND1 . HIS C 55  ? 0.7193 0.6218 0.7208 0.0474  -0.1005 0.0029  55  HIS C ND1 
17031 C CD2 . HIS C 55  ? 0.7074 0.5922 0.7146 0.0467  -0.1143 -0.0115 55  HIS C CD2 
17032 C CE1 . HIS C 55  ? 0.7065 0.6298 0.7261 0.0416  -0.1022 -0.0036 55  HIS C CE1 
17033 N NE2 . HIS C 55  ? 0.7029 0.6147 0.7250 0.0405  -0.1111 -0.0123 55  HIS C NE2 
17041 N N   . SER C 56  ? 0.8168 0.6268 0.7955 0.0291  -0.1051 0.0120  56  SER C N   
17042 C CA  . SER C 56  ? 0.8318 0.6295 0.8132 0.0065  -0.0942 0.0215  56  SER C CA  
17043 C C   . SER C 56  ? 0.7960 0.6250 0.7825 0.0027  -0.0807 0.0320  56  SER C C   
17044 O O   . SER C 56  ? 0.7541 0.6241 0.7554 0.0103  -0.0814 0.0263  56  SER C O   
17045 C CB  . SER C 56  ? 0.8483 0.6589 0.8562 -0.0138 -0.0982 0.0088  56  SER C CB  
17046 O OG  . SER C 56  ? 0.8860 0.7109 0.9104 -0.0401 -0.0856 0.0147  56  SER C OG  
17052 N N   . GLY C 57  ? 0.8308 0.6357 0.7998 -0.0074 -0.0670 0.0481  57  GLY C N   
17053 C CA  . GLY C 57  ? 0.8356 0.6696 0.8068 -0.0119 -0.0508 0.0590  57  GLY C CA  
17054 C C   . GLY C 57  ? 0.8412 0.6663 0.7794 0.0116  -0.0486 0.0688  57  GLY C C   
17055 O O   . GLY C 57  ? 0.8779 0.7203 0.8093 0.0104  -0.0335 0.0792  57  GLY C O   
17059 N N   . VAL C 58  ? 0.8044 0.6081 0.7228 0.0334  -0.0632 0.0640  58  VAL C N   
17060 C CA  . VAL C 58  ? 0.8241 0.6275 0.7143 0.0562  -0.0653 0.0680  58  VAL C CA  
17061 C C   . VAL C 58  ? 0.8608 0.6139 0.7097 0.0675  -0.0661 0.0813  58  VAL C C   
17062 O O   . VAL C 58  ? 0.8675 0.5847 0.7105 0.0659  -0.0721 0.0811  58  VAL C O   
17063 C CB  . VAL C 58  ? 0.8604 0.6866 0.7608 0.0720  -0.0812 0.0505  58  VAL C CB  
17064 C CG1 . VAL C 58  ? 0.8528 0.7124 0.7872 0.0621  -0.0816 0.0386  58  VAL C CG1 
17065 C CG2 . VAL C 58  ? 0.9036 0.7082 0.7975 0.0832  -0.0960 0.0436  58  VAL C CG2 
17075 N N   . PRO C 59  ? 0.9046 0.6500 0.7188 0.0825  -0.0609 0.0926  59  PRO C N   
17076 C CA  . PRO C 59  ? 0.9589 0.6501 0.7248 0.0950  -0.0588 0.1096  59  PRO C CA  
17077 C C   . PRO C 59  ? 0.9411 0.6148 0.6910 0.1225  -0.0809 0.1004  59  PRO C C   
17078 O O   . PRO C 59  ? 0.8705 0.5818 0.6417 0.1343  -0.0969 0.0815  59  PRO C O   
17079 C CB  . PRO C 59  ? 0.9883 0.6864 0.7211 0.1070  -0.0481 0.1218  59  PRO C CB  
17080 C CG  . PRO C 59  ? 0.9252 0.6793 0.6861 0.1105  -0.0539 0.1044  59  PRO C CG  
17081 C CD  . PRO C 59  ? 0.8797 0.6608 0.6916 0.0891  -0.0546 0.0916  59  PRO C CD  
17089 N N   . SER C 60  ? 0.9966 0.6108 0.7061 0.1328  -0.0804 0.1143  60  SER C N   
17090 C CA  . SER C 60  ? 1.0272 0.6221 0.7179 0.1637  -0.1008 0.1064  60  SER C CA  
17091 C C   . SER C 60  ? 1.0357 0.6613 0.7081 0.1971  -0.1168 0.0992  60  SER C C   
17092 O O   . SER C 60  ? 1.0377 0.6724 0.7088 0.2234  -0.1365 0.0862  60  SER C O   
17093 C CB  . SER C 60  ? 1.1336 0.6466 0.7736 0.1710  -0.0949 0.1256  60  SER C CB  
17094 O OG  . SER C 60  ? 1.2282 0.7063 0.8175 0.1764  -0.0802 0.1496  60  SER C OG  
17100 N N   . ARG C 61  ? 1.0381 0.6834 0.6968 0.1975  -0.1094 0.1053  61  ARG C N   
17101 C CA  . ARG C 61  ? 1.0461 0.7228 0.6875 0.2273  -0.1268 0.0946  61  ARG C CA  
17102 C C   . ARG C 61  ? 0.9905 0.7263 0.6808 0.2270  -0.1449 0.0655  61  ARG C C   
17103 O O   . ARG C 61  ? 1.0022 0.7640 0.6870 0.2527  -0.1652 0.0511  61  ARG C O   
17104 C CB  . ARG C 61  ? 1.0584 0.7491 0.6803 0.2245  -0.1150 0.1020  61  ARG C CB  
17105 C CG  . ARG C 61  ? 1.1381 0.7825 0.7235 0.2128  -0.0885 0.1310  61  ARG C CG  
17106 C CD  . ARG C 61  ? 1.1609 0.8254 0.7219 0.2184  -0.0786 0.1358  61  ARG C CD  
17107 N NE  . ARG C 61  ? 1.0742 0.7925 0.6818 0.2007  -0.0765 0.1178  61  ARG C NE  
17108 C CZ  . ARG C 61  ? 1.0621 0.7936 0.6964 0.1736  -0.0548 0.1238  61  ARG C CZ  
17109 N NH1 . ARG C 61  ? 1.1086 0.8093 0.7343 0.1546  -0.0319 0.1460  61  ARG C NH1 
17110 N NH2 . ARG C 61  ? 1.0077 0.7834 0.6768 0.1655  -0.0558 0.1066  61  ARG C NH2 
17124 N N   . PHE C 62  ? 0.9416 0.7009 0.6785 0.1982  -0.1373 0.0565  62  PHE C N   
17125 C CA  . PHE C 62  ? 0.9060 0.7137 0.6852 0.1935  -0.1495 0.0317  62  PHE C CA  
17126 C C   . PHE C 62  ? 0.9280 0.7338 0.7225 0.2021  -0.1601 0.0232  62  PHE C C   
17127 O O   . PHE C 62  ? 0.9981 0.7657 0.7883 0.1965  -0.1533 0.0333  62  PHE C O   
17128 C CB  . PHE C 62  ? 0.8421 0.6683 0.6557 0.1644  -0.1370 0.0274  62  PHE C CB  
17129 C CG  . PHE C 62  ? 0.8319 0.6680 0.6332 0.1604  -0.1281 0.0306  62  PHE C CG  
17130 C CD1 . PHE C 62  ? 0.8205 0.6857 0.6226 0.1660  -0.1378 0.0136  62  PHE C CD1 
17131 C CD2 . PHE C 62  ? 0.8489 0.6662 0.6376 0.1502  -0.1093 0.0490  62  PHE C CD2 
17132 C CE1 . PHE C 62  ? 0.8319 0.7012 0.6174 0.1655  -0.1301 0.0147  62  PHE C CE1 
17133 C CE2 . PHE C 62  ? 0.8545 0.6842 0.6303 0.1505  -0.1000 0.0511  62  PHE C CE2 
17134 C CZ  . PHE C 62  ? 0.8519 0.7045 0.6235 0.1601  -0.1110 0.0338  62  PHE C CZ  
17144 N N   . SER C 63  ? 0.8774 0.7263 0.6896 0.2153  -0.1764 0.0027  63  SER C N   
17145 C CA  . SER C 63  ? 0.8433 0.7036 0.6731 0.2271  -0.1861 -0.0089 63  SER C CA  
17146 C C   . SER C 63  ? 0.8089 0.7346 0.6777 0.2221  -0.1954 -0.0343 63  SER C C   
17147 O O   . SER C 63  ? 0.7929 0.7485 0.6640 0.2183  -0.2001 -0.0436 63  SER C O   
17148 C CB  . SER C 63  ? 0.8831 0.7163 0.6737 0.2649  -0.1984 -0.0022 63  SER C CB  
17149 O OG  . SER C 63  ? 0.9223 0.7997 0.7076 0.2901  -0.2165 -0.0159 63  SER C OG  
17155 N N   . GLY C 64  ? 0.7936 0.7397 0.6913 0.2202  -0.1966 -0.0461 64  GLY C N   
17156 C CA  . GLY C 64  ? 0.7512 0.7579 0.6889 0.2082  -0.1997 -0.0689 64  GLY C CA  
17157 C C   . GLY C 64  ? 0.7518 0.7940 0.7059 0.2307  -0.2102 -0.0834 64  GLY C C   
17158 O O   . GLY C 64  ? 0.7813 0.7922 0.7208 0.2493  -0.2109 -0.0763 64  GLY C O   
17162 N N   . SER C 65  ? 0.7422 0.8516 0.7274 0.2282  -0.2178 -0.1058 65  SER C N   
17163 C CA  . SER C 65  ? 0.7364 0.8983 0.7434 0.2517  -0.2282 -0.1233 65  SER C CA  
17164 C C   . SER C 65  ? 0.6897 0.9230 0.7461 0.2244  -0.2233 -0.1467 65  SER C C   
17165 O O   . SER C 65  ? 0.6389 0.8779 0.7051 0.1927  -0.2169 -0.1508 65  SER C O   
17166 C CB  . SER C 65  ? 0.7871 0.9673 0.7716 0.2933  -0.2504 -0.1277 65  SER C CB  
17167 O OG  . SER C 65  ? 0.8220 1.0416 0.8133 0.2839  -0.2600 -0.1400 65  SER C OG  
17173 N N   . GLY C 66  ? 0.7172 1.0027 0.8025 0.2370  -0.2247 -0.1623 66  GLY C N   
17174 C CA  . GLY C 66  ? 0.7007 1.0613 0.8351 0.2104  -0.2178 -0.1853 66  GLY C CA  
17175 C C   . GLY C 66  ? 0.6741 1.0566 0.8325 0.2071  -0.2027 -0.1903 66  GLY C C   
17176 O O   . GLY C 66  ? 0.6660 1.0015 0.8016 0.2260  -0.1991 -0.1772 66  GLY C O   
17180 N N   . SER C 67  ? 0.6588 1.1120 0.8617 0.1813  -0.1929 -0.2103 67  SER C N   
17181 C CA  . SER C 67  ? 0.6423 1.1227 0.8684 0.1731  -0.1740 -0.2157 67  SER C CA  
17182 C C   . SER C 67  ? 0.6372 1.1869 0.9088 0.1309  -0.1598 -0.2352 67  SER C C   
17183 O O   . SER C 67  ? 0.6404 1.2277 0.9300 0.1152  -0.1697 -0.2495 67  SER C O   
17184 C CB  . SER C 67  ? 0.6323 1.1509 0.8638 0.2205  -0.1841 -0.2248 67  SER C CB  
17185 O OG  . SER C 67  ? 0.6203 1.2406 0.8940 0.2309  -0.1951 -0.2511 67  SER C OG  
17191 N N   . GLY C 68  ? 0.6345 1.1982 0.9217 0.1115  -0.1357 -0.2361 68  GLY C N   
17192 C CA  . GLY C 68  ? 0.6358 1.2595 0.9636 0.0672  -0.1163 -0.2525 68  GLY C CA  
17193 C C   . GLY C 68  ? 0.6435 1.2235 0.9603 0.0224  -0.1096 -0.2479 68  GLY C C   
17194 O O   . GLY C 68  ? 0.6515 1.1568 0.9365 0.0028  -0.0931 -0.2286 68  GLY C O   
17198 N N   . THR C 69  ? 0.6411 1.2667 0.9811 0.0088  -0.1239 -0.2673 69  THR C N   
17199 C CA  . THR C 69  ? 0.6401 1.2282 0.9703 -0.0343 -0.1183 -0.2685 69  THR C CA  
17200 C C   . THR C 69  ? 0.6769 1.2278 0.9785 -0.0177 -0.1437 -0.2658 69  THR C C   
17201 O O   . THR C 69  ? 0.6839 1.1770 0.9609 -0.0446 -0.1386 -0.2602 69  THR C O   
17202 C CB  . THR C 69  ? 0.6179 1.2877 0.9993 -0.0781 -0.1092 -0.2979 69  THR C CB  
17203 O OG1 . THR C 69  ? 0.6120 1.3880 1.0380 -0.0519 -0.1298 -0.3230 69  THR C OG1 
17204 C CG2 . THR C 69  ? 0.6090 1.2836 1.0041 -0.1139 -0.0731 -0.2942 69  THR C CG2 
17212 N N   . ASP C 70  ? 0.7046 1.2825 1.0031 0.0278  -0.1698 -0.2688 70  ASP C N   
17213 C CA  . ASP C 70  ? 0.7035 1.2548 0.9732 0.0458  -0.1934 -0.2675 70  ASP C CA  
17214 C C   . ASP C 70  ? 0.6433 1.1205 0.8648 0.0848  -0.1995 -0.2387 70  ASP C C   
17215 O O   . ASP C 70  ? 0.6185 1.1006 0.8379 0.1176  -0.2019 -0.2314 70  ASP C O   
17216 C CB  . ASP C 70  ? 0.7144 1.3571 1.0136 0.0670  -0.2201 -0.2953 70  ASP C CB  
17217 C CG  . ASP C 70  ? 0.7334 1.4589 1.0868 0.0232  -0.2150 -0.3278 70  ASP C CG  
17218 O OD1 . ASP C 70  ? 0.7335 1.5291 1.1315 0.0159  -0.2032 -0.3405 70  ASP C OD1 
17219 O OD2 . ASP C 70  ? 0.7628 1.4831 1.1139 -0.0057 -0.2214 -0.3416 70  ASP C OD2 
17224 N N   . TYR C 71  ? 0.6361 1.0447 0.8187 0.0801  -0.2011 -0.2236 71  TYR C N   
17225 C CA  . TYR C 71  ? 0.6486 0.9860 0.7875 0.1078  -0.2030 -0.1961 71  TYR C CA  
17226 C C   . TYR C 71  ? 0.6965 1.0033 0.8017 0.1159  -0.2162 -0.1917 71  TYR C C   
17227 O O   . TYR C 71  ? 0.7243 1.0449 0.8342 0.0931  -0.2193 -0.2070 71  TYR C O   
17228 C CB  . TYR C 71  ? 0.6486 0.9243 0.7738 0.0881  -0.1802 -0.1761 71  TYR C CB  
17229 C CG  . TYR C 71  ? 0.6744 0.9739 0.8251 0.0800  -0.1650 -0.1792 71  TYR C CG  
17230 C CD1 . TYR C 71  ? 0.6937 1.0254 0.8725 0.0441  -0.1490 -0.1930 71  TYR C CD1 
17231 C CD2 . TYR C 71  ? 0.6873 0.9717 0.8294 0.1073  -0.1649 -0.1683 71  TYR C CD2 
17232 C CE1 . TYR C 71  ? 0.7076 1.0613 0.9054 0.0375  -0.1323 -0.1945 71  TYR C CE1 
17233 C CE2 . TYR C 71  ? 0.6978 1.0034 0.8586 0.1028  -0.1508 -0.1721 71  TYR C CE2 
17234 C CZ  . TYR C 71  ? 0.7206 1.0630 0.9089 0.0687  -0.1339 -0.1844 71  TYR C CZ  
17235 O OH  . TYR C 71  ? 0.7493 1.1137 0.9522 0.0653  -0.1173 -0.1870 71  TYR C OH  
17245 N N   . SER C 72  ? 0.6990 0.9603 0.7667 0.1474  -0.2226 -0.1708 72  SER C N   
17246 C CA  . SER C 72  ? 0.7515 0.9837 0.7818 0.1594  -0.2329 -0.1640 72  SER C CA  
17247 C C   . SER C 72  ? 0.7358 0.8965 0.7263 0.1742  -0.2246 -0.1335 72  SER C C   
17248 O O   . SER C 72  ? 0.7052 0.8487 0.6890 0.1944  -0.2240 -0.1214 72  SER C O   
17249 C CB  . SER C 72  ? 0.8344 1.1159 0.8603 0.1919  -0.2587 -0.1793 72  SER C CB  
17250 O OG  . SER C 72  ? 0.8780 1.1649 0.8985 0.2288  -0.2663 -0.1720 72  SER C OG  
17256 N N   . LEU C 73  ? 0.7841 0.9042 0.7488 0.1629  -0.2172 -0.1228 73  LEU C N   
17257 C CA  . LEU C 73  ? 0.7939 0.8569 0.7209 0.1759  -0.2099 -0.0961 73  LEU C CA  
17258 C C   . LEU C 73  ? 0.8446 0.9047 0.7339 0.2069  -0.2251 -0.0922 73  LEU C C   
17259 O O   . LEU C 73  ? 0.8570 0.9550 0.7460 0.2130  -0.2406 -0.1114 73  LEU C O   
17260 C CB  . LEU C 73  ? 0.7586 0.7877 0.6767 0.1525  -0.1937 -0.0872 73  LEU C CB  
17261 C CG  . LEU C 73  ? 0.7466 0.7278 0.6320 0.1601  -0.1828 -0.0617 73  LEU C CG  
17262 C CD1 . LEU C 73  ? 0.7158 0.6717 0.6102 0.1564  -0.1723 -0.0462 73  LEU C CD1 
17263 C CD2 . LEU C 73  ? 0.7381 0.7035 0.6131 0.1449  -0.1717 -0.0603 73  LEU C CD2 
17275 N N   . THR C 74  ? 0.8730 0.8861 0.7276 0.2256  -0.2202 -0.0677 74  THR C N   
17276 C CA  . THR C 74  ? 0.8927 0.8911 0.7006 0.2584  -0.2316 -0.0587 74  THR C CA  
17277 C C   . THR C 74  ? 0.9037 0.8417 0.6723 0.2562  -0.2136 -0.0299 74  THR C C   
17278 O O   . THR C 74  ? 0.8803 0.7797 0.6486 0.2482  -0.1995 -0.0121 74  THR C O   
17279 C CB  . THR C 74  ? 0.9019 0.9050 0.7000 0.2931  -0.2463 -0.0584 74  THR C CB  
17280 O OG1 . THR C 74  ? 0.8734 0.9466 0.7147 0.2946  -0.2617 -0.0874 74  THR C OG1 
17281 C CG2 . THR C 74  ? 0.9681 0.9489 0.7080 0.3316  -0.2584 -0.0470 74  THR C CG2 
17289 N N   . ILE C 75  ? 0.9405 0.8736 0.6768 0.2620  -0.2137 -0.0272 75  ILE C N   
17290 C CA  . ILE C 75  ? 0.9981 0.8819 0.6913 0.2647  -0.1963 0.0000  75  ILE C CA  
17291 C C   . ILE C 75  ? 1.0870 0.9498 0.7240 0.3032  -0.2075 0.0114  75  ILE C C   
17292 O O   . ILE C 75  ? 1.1679 1.0601 0.7860 0.3242  -0.2261 -0.0037 75  ILE C O   
17293 C CB  . ILE C 75  ? 0.9790 0.8692 0.6674 0.2493  -0.1861 -0.0036 75  ILE C CB  
17294 C CG1 . ILE C 75  ? 0.8991 0.8113 0.6371 0.2179  -0.1801 -0.0194 75  ILE C CG1 
17295 C CG2 . ILE C 75  ? 1.0074 0.8550 0.6610 0.2474  -0.1625 0.0252  75  ILE C CG2 
17296 C CD1 . ILE C 75  ? 0.8838 0.7993 0.6136 0.2077  -0.1727 -0.0268 75  ILE C CD1 
17308 N N   . SER C 76  ? 1.0991 0.9083 0.7057 0.3130  -0.1971 0.0370  76  SER C N   
17309 C CA  . SER C 76  ? 1.1764 0.9461 0.7151 0.3496  -0.2017 0.0555  76  SER C CA  
17310 C C   . SER C 76  ? 1.2650 0.9908 0.7629 0.3387  -0.1754 0.0825  76  SER C C   
17311 O O   . SER C 76  ? 1.3348 1.0439 0.8560 0.3052  -0.1517 0.0940  76  SER C O   
17312 C CB  . SER C 76  ? 1.1639 0.8898 0.6840 0.3696  -0.2052 0.0680  76  SER C CB  
17313 O OG  . SER C 76  ? 1.1243 0.7984 0.6498 0.3408  -0.1803 0.0885  76  SER C OG  
17319 N N   . ASN C 77  ? 1.2652 0.9778 0.7024 0.3679  -0.1795 0.0914  77  ASN C N   
17320 C CA  . ASN C 77  ? 1.2808 0.9580 0.6737 0.3610  -0.1530 0.1166  77  ASN C CA  
17321 C C   . ASN C 77  ? 1.2141 0.9273 0.6523 0.3256  -0.1375 0.1064  77  ASN C C   
17322 O O   . ASN C 77  ? 1.1339 0.8332 0.5968 0.2943  -0.1126 0.1196  77  ASN C O   
17323 C CB  . ASN C 77  ? 1.3832 0.9868 0.7441 0.3526  -0.1280 0.1512  77  ASN C CB  
17324 C CG  . ASN C 77  ? 1.4830 1.0431 0.8061 0.3865  -0.1443 0.1587  77  ASN C CG  
17325 O OD1 . ASN C 77  ? 1.4823 1.0303 0.8373 0.3774  -0.1480 0.1545  77  ASN C OD1 
17326 N ND2 . ASN C 77  ? 1.5569 1.1045 0.8274 0.4185  -0.1494 0.1622  77  ASN C ND2 
17333 N N   . LEU C 78  ? 1.2537 1.0141 0.7009 0.3330  -0.1544 0.0803  78  LEU C N   
17334 C CA  . LEU C 78  ? 1.1830 0.9731 0.6650 0.3068  -0.1434 0.0672  78  LEU C CA  
17335 C C   . LEU C 78  ? 1.1782 0.9436 0.6310 0.2983  -0.1114 0.0924  78  LEU C C   
17336 O O   . LEU C 78  ? 1.2522 0.9968 0.6434 0.3211  -0.1052 0.1072  78  LEU C O   
17337 C CB  . LEU C 78  ? 1.1263 0.9565 0.6044 0.3199  -0.1666 0.0364  78  LEU C CB  
17338 C CG  . LEU C 78  ? 1.0120 0.8668 0.5236 0.2960  -0.1602 0.0172  78  LEU C CG  
17339 C CD1 . LEU C 78  ? 0.9208 0.7968 0.4982 0.2693  -0.1662 0.0004  78  LEU C CD1 
17340 C CD2 . LEU C 78  ? 1.0153 0.8915 0.4986 0.3124  -0.1784 -0.0081 78  LEU C CD2 
17352 N N   . ASP C 79  ? 1.0847 0.8566 0.5810 0.2668  -0.0907 0.0969  79  ASP C N   
17353 C CA  . ASP C 79  ? 1.1103 0.8756 0.5931 0.2550  -0.0590 0.1167  79  ASP C CA  
17354 C C   . ASP C 79  ? 1.0966 0.8981 0.5906 0.2546  -0.0572 0.0974  79  ASP C C   
17355 O O   . ASP C 79  ? 1.0376 0.8632 0.5649 0.2505  -0.0757 0.0707  79  ASP C O   
17356 C CB  . ASP C 79  ? 1.1252 0.8821 0.6499 0.2223  -0.0382 0.1314  79  ASP C CB  
17357 C CG  . ASP C 79  ? 1.2029 0.9590 0.7157 0.2082  -0.0033 0.1533  79  ASP C CG  
17358 O OD1 . ASP C 79  ? 1.2895 1.0069 0.7564 0.2111  0.0141  0.1797  79  ASP C OD1 
17359 O OD2 . ASP C 79  ? 1.1743 0.9689 0.7219 0.1953  0.0078  0.1443  79  ASP C OD2 
17364 N N   . GLN C 80  ? 1.1502 0.9519 0.6123 0.2595  -0.0331 0.1113  80  GLN C N   
17365 C CA  . GLN C 80  ? 1.1458 0.9765 0.6105 0.2642  -0.0292 0.0938  80  GLN C CA  
17366 C C   . GLN C 80  ? 1.0507 0.9059 0.5789 0.2423  -0.0312 0.0771  80  GLN C C   
17367 O O   . GLN C 80  ? 1.0279 0.8957 0.5634 0.2475  -0.0449 0.0519  80  GLN C O   
17368 C CB  . GLN C 80  ? 1.2246 1.0582 0.6566 0.2685  0.0041  0.1149  80  GLN C CB  
17369 C CG  . GLN C 80  ? 1.2644 1.1267 0.6929 0.2792  0.0108  0.0976  80  GLN C CG  
17370 C CD  . GLN C 80  ? 1.3620 1.2163 0.7325 0.3108  -0.0066 0.0806  80  GLN C CD  
17371 O OE1 . GLN C 80  ? 1.4126 1.2454 0.7406 0.3274  -0.0210 0.0852  80  GLN C OE1 
17372 N NE2 . GLN C 80  ? 1.3945 1.2649 0.7596 0.3216  -0.0067 0.0594  80  GLN C NE2 
17381 N N   . GLU C 81  ? 1.0229 0.8810 0.5932 0.2178  -0.0181 0.0902  81  GLU C N   
17382 C CA  . GLU C 81  ? 0.9888 0.8700 0.6140 0.2005  -0.0195 0.0764  81  GLU C CA  
17383 C C   . GLU C 81  ? 0.9032 0.7795 0.5554 0.1951  -0.0462 0.0571  81  GLU C C   
17384 O O   . GLU C 81  ? 0.8068 0.6956 0.4997 0.1812  -0.0481 0.0472  81  GLU C O   
17385 C CB  . GLU C 81  ? 1.0998 0.9918 0.7612 0.1761  0.0020  0.0943  81  GLU C CB  
17386 C CG  . GLU C 81  ? 1.2410 1.1083 0.9190 0.1595  -0.0046 0.1039  81  GLU C CG  
17387 C CD  . GLU C 81  ? 1.3687 1.2446 1.0785 0.1321  0.0172  0.1194  81  GLU C CD  
17388 O OE1 . GLU C 81  ? 1.4536 1.3049 1.1391 0.1239  0.0344  0.1417  81  GLU C OE1 
17389 O OE2 . GLU C 81  ? 1.3722 1.2784 1.1292 0.1185  0.0170  0.1088  81  GLU C OE2 
17396 N N   . ASP C 82  ? 0.9587 0.8204 0.5883 0.2070  -0.0661 0.0513  82  ASP C N   
17397 C CA  . ASP C 82  ? 0.9346 0.8015 0.5905 0.2024  -0.0901 0.0303  82  ASP C CA  
17398 C C   . ASP C 82  ? 0.9144 0.7916 0.5625 0.2087  -0.1045 0.0032  82  ASP C C   
17399 O O   . ASP C 82  ? 0.9196 0.8046 0.5938 0.1990  -0.1206 -0.0161 82  ASP C O   
17400 C CB  . ASP C 82  ? 0.9562 0.8111 0.5969 0.2138  -0.1060 0.0344  82  ASP C CB  
17401 C CG  . ASP C 82  ? 0.9703 0.8023 0.6170 0.2052  -0.0938 0.0585  82  ASP C CG  
17402 O OD1 . ASP C 82  ? 0.9498 0.7850 0.6314 0.1834  -0.0799 0.0643  82  ASP C OD1 
17403 O OD2 . ASP C 82  ? 1.0171 0.8252 0.6305 0.2213  -0.0991 0.0706  82  ASP C OD2 
17408 N N   . ILE C 83  ? 0.9047 0.7806 0.5161 0.2235  -0.0979 0.0004  83  ILE C N   
17409 C CA  . ILE C 83  ? 0.9175 0.7945 0.5173 0.2276  -0.1103 -0.0272 83  ILE C CA  
17410 C C   . ILE C 83  ? 0.8816 0.7570 0.5170 0.2102  -0.1038 -0.0355 83  ILE C C   
17411 O O   . ILE C 83  ? 0.8456 0.7224 0.4838 0.2120  -0.0847 -0.0255 83  ILE C O   
17412 C CB  . ILE C 83  ? 1.0120 0.8840 0.5596 0.2503  -0.1026 -0.0279 83  ILE C CB  
17413 C CG1 . ILE C 83  ? 1.1327 1.0038 0.6369 0.2708  -0.1186 -0.0297 83  ILE C CG1 
17414 C CG2 . ILE C 83  ? 1.0064 0.8700 0.5446 0.2515  -0.1078 -0.0546 83  ILE C CG2 
17415 C CD1 . ILE C 83  ? 1.1971 1.0617 0.6898 0.2773  -0.1105 0.0000  83  ILE C CD1 
17427 N N   . ALA C 84  ? 0.9067 0.7813 0.5682 0.1945  -0.1188 -0.0536 84  ALA C N   
17428 C CA  . ALA C 84  ? 0.9061 0.7737 0.5992 0.1776  -0.1128 -0.0577 84  ALA C CA  
17429 C C   . ALA C 84  ? 0.8932 0.7575 0.6012 0.1608  -0.1297 -0.0814 84  ALA C C   
17430 O O   . ALA C 84  ? 0.9104 0.7844 0.6071 0.1627  -0.1465 -0.0971 84  ALA C O   
17431 C CB  . ALA C 84  ? 0.8805 0.7583 0.6080 0.1683  -0.1019 -0.0364 84  ALA C CB  
17437 N N   . THR C 85  ? 0.8612 0.7147 0.5938 0.1442  -0.1248 -0.0844 85  THR C N   
17438 C CA  . THR C 85  ? 0.8802 0.7310 0.6312 0.1225  -0.1350 -0.1037 85  THR C CA  
17439 C C   . THR C 85  ? 0.8688 0.7353 0.6593 0.1099  -0.1326 -0.0929 85  THR C C   
17440 O O   . THR C 85  ? 0.8972 0.7593 0.6984 0.1122  -0.1206 -0.0759 85  THR C O   
17441 C CB  . THR C 85  ? 0.8995 0.7115 0.6333 0.1139  -0.1289 -0.1173 85  THR C CB  
17442 O OG1 . THR C 85  ? 0.9297 0.7238 0.6225 0.1280  -0.1321 -0.1299 85  THR C OG1 
17443 C CG2 . THR C 85  ? 0.9129 0.7193 0.6651 0.0852  -0.1352 -0.1360 85  THR C CG2 
17451 N N   . TYR C 86  ? 0.8512 0.7407 0.6638 0.0979  -0.1447 -0.1048 86  TYR C N   
17452 C CA  . TYR C 86  ? 0.8146 0.7232 0.6612 0.0910  -0.1441 -0.0963 86  TYR C CA  
17453 C C   . TYR C 86  ? 0.8286 0.7402 0.6979 0.0662  -0.1435 -0.1119 86  TYR C C   
17454 O O   . TYR C 86  ? 0.8343 0.7597 0.7070 0.0536  -0.1529 -0.1336 86  TYR C O   
17455 C CB  . TYR C 86  ? 0.8099 0.7479 0.6614 0.1052  -0.1572 -0.0939 86  TYR C CB  
17456 C CG  . TYR C 86  ? 0.8277 0.7550 0.6529 0.1269  -0.1533 -0.0737 86  TYR C CG  
17457 C CD1 . TYR C 86  ? 0.8811 0.8042 0.6710 0.1418  -0.1576 -0.0770 86  TYR C CD1 
17458 C CD2 . TYR C 86  ? 0.8011 0.7209 0.6347 0.1304  -0.1437 -0.0521 86  TYR C CD2 
17459 C CE1 . TYR C 86  ? 0.9021 0.8145 0.6648 0.1599  -0.1499 -0.0565 86  TYR C CE1 
17460 C CE2 . TYR C 86  ? 0.8192 0.7270 0.6288 0.1444  -0.1363 -0.0329 86  TYR C CE2 
17461 C CZ  . TYR C 86  ? 0.8656 0.7701 0.6394 0.1591  -0.1380 -0.0339 86  TYR C CZ  
17462 O OH  . TYR C 86  ? 0.8747 0.7666 0.6218 0.1715  -0.1268 -0.0128 86  TYR C OH  
17472 N N   . PHE C 87  ? 0.8043 0.7046 0.6881 0.0583  -0.1318 -0.1014 87  PHE C N   
17473 C CA  . PHE C 87  ? 0.8123 0.7098 0.7124 0.0348  -0.1258 -0.1112 87  PHE C CA  
17474 C C   . PHE C 87  ? 0.7839 0.7119 0.7155 0.0337  -0.1263 -0.1060 87  PHE C C   
17475 O O   . PHE C 87  ? 0.7671 0.6971 0.7022 0.0490  -0.1258 -0.0901 87  PHE C O   
17476 C CB  . PHE C 87  ? 0.8302 0.6818 0.7106 0.0304  -0.1108 -0.1035 87  PHE C CB  
17477 C CG  . PHE C 87  ? 0.8486 0.6624 0.6931 0.0346  -0.1088 -0.1097 87  PHE C CG  
17478 C CD1 . PHE C 87  ? 0.8314 0.6371 0.6558 0.0588  -0.1079 -0.0987 87  PHE C CD1 
17479 C CD2 . PHE C 87  ? 0.8867 0.6715 0.7160 0.0136  -0.1065 -0.1274 87  PHE C CD2 
17480 C CE1 . PHE C 87  ? 0.8566 0.6281 0.6451 0.0671  -0.1056 -0.1057 87  PHE C CE1 
17481 C CE2 . PHE C 87  ? 0.9107 0.6524 0.7010 0.0197  -0.1053 -0.1350 87  PHE C CE2 
17482 C CZ  . PHE C 87  ? 0.8962 0.6321 0.6653 0.0491  -0.1053 -0.1243 87  PHE C CZ  
17492 N N   . CYS C 88  ? 0.7663 0.7178 0.7203 0.0143  -0.1260 -0.1207 88  CYS C N   
17493 C CA  . CYS C 88  ? 0.7383 0.7162 0.7196 0.0125  -0.1227 -0.1178 88  CYS C CA  
17494 C C   . CYS C 88  ? 0.7147 0.6655 0.6924 -0.0061 -0.1048 -0.1140 88  CYS C C   
17495 O O   . CYS C 88  ? 0.7231 0.6392 0.6810 -0.0224 -0.0961 -0.1184 88  CYS C O   
17496 C CB  . CYS C 88  ? 0.7783 0.8129 0.7897 0.0075  -0.1335 -0.1369 88  CYS C CB  
17497 S SG  . CYS C 88  ? 0.8600 0.9134 0.8835 -0.0276 -0.1323 -0.1646 88  CYS C SG  
17502 N N   . GLN C 89  ? 0.7284 0.6888 0.7188 -0.0012 -0.0994 -0.1055 89  GLN C N   
17503 C CA  . GLN C 89  ? 0.7482 0.6796 0.7272 -0.0123 -0.0827 -0.0984 89  GLN C CA  
17504 C C   . GLN C 89  ? 0.7153 0.6783 0.7168 -0.0120 -0.0783 -0.0989 89  GLN C C   
17505 O O   . GLN C 89  ? 0.7015 0.6758 0.7099 0.0081  -0.0860 -0.0920 89  GLN C O   
17506 C CB  . GLN C 89  ? 0.7590 0.6496 0.7112 0.0043  -0.0803 -0.0814 89  GLN C CB  
17507 C CG  . GLN C 89  ? 0.7792 0.6405 0.7140 0.0010  -0.0662 -0.0728 89  GLN C CG  
17508 C CD  . GLN C 89  ? 0.7447 0.6207 0.6890 0.0163  -0.0691 -0.0644 89  GLN C CD  
17509 O OE1 . GLN C 89  ? 0.7284 0.6155 0.6810 0.0319  -0.0801 -0.0595 89  GLN C OE1 
17510 N NE2 . GLN C 89  ? 0.7417 0.6150 0.6820 0.0105  -0.0581 -0.0632 89  GLN C NE2 
17519 N N   . GLN C 90  ? 0.7185 0.6933 0.7292 -0.0349 -0.0647 -0.1075 90  GLN C N   
17520 C CA  . GLN C 90  ? 0.7253 0.7296 0.7531 -0.0339 -0.0567 -0.1081 90  GLN C CA  
17521 C C   . GLN C 90  ? 0.7736 0.7358 0.7726 -0.0259 -0.0460 -0.0919 90  GLN C C   
17522 O O   . GLN C 90  ? 0.7895 0.7029 0.7569 -0.0337 -0.0358 -0.0837 90  GLN C O   
17523 C CB  . GLN C 90  ? 0.7225 0.7607 0.7718 -0.0638 -0.0423 -0.1230 90  GLN C CB  
17524 C CG  . GLN C 90  ? 0.7625 0.7510 0.7839 -0.0934 -0.0211 -0.1193 90  GLN C CG  
17525 C CD  . GLN C 90  ? 0.7822 0.7485 0.7838 -0.0960 0.0000  -0.1069 90  GLN C CD  
17526 O OE1 . GLN C 90  ? 0.7657 0.7657 0.7818 -0.0805 0.0001  -0.1057 90  GLN C OE1 
17527 N NE2 . GLN C 90  ? 0.8296 0.7339 0.7917 -0.1132 0.0181  -0.0977 90  GLN C NE2 
17536 N N   . GLY C 91  ? 0.6460 0.7684 0.6889 0.0001  -0.0604 -0.0091 91  GLY C N   
17537 C CA  . GLY C 91  ? 0.6879 0.7825 0.7261 -0.0059 -0.0553 -0.0012 91  GLY C CA  
17538 C C   . GLY C 91  ? 0.7432 0.8605 0.7859 -0.0052 -0.0514 -0.0026 91  GLY C C   
17539 O O   . GLY C 91  ? 0.7779 0.8756 0.8140 -0.0035 -0.0483 0.0033  91  GLY C O   
17543 N N   . ASN C 92  ? 0.7245 0.8900 0.7795 -0.0064 -0.0516 -0.0126 92  ASN C N   
17544 C CA  . ASN C 92  ? 0.7182 0.9165 0.7790 -0.0041 -0.0473 -0.0165 92  ASN C CA  
17545 C C   . ASN C 92  ? 0.6800 0.8698 0.7421 -0.0318 -0.0371 -0.0148 92  ASN C C   
17546 O O   . ASN C 92  ? 0.6531 0.8446 0.7121 -0.0294 -0.0322 -0.0119 92  ASN C O   
17547 C CB  . ASN C 92  ? 0.7449 1.0119 0.8202 0.0046  -0.0508 -0.0326 92  ASN C CB  
17548 C CG  . ASN C 92  ? 0.7846 1.0950 0.8659 0.0133  -0.0470 -0.0390 92  ASN C CG  
17549 O OD1 . ASN C 92  ? 0.8034 1.0866 0.8695 0.0308  -0.0467 -0.0300 92  ASN C OD1 
17550 N ND2 . ASN C 92  ? 0.7989 1.1803 0.9018 -0.0010 -0.0433 -0.0568 92  ASN C ND2 
17557 N N   . THR C 93  ? 0.6948 0.8677 0.7538 -0.0566 -0.0330 -0.0162 93  THR C N   
17558 C CA  . THR C 93  ? 0.7146 0.8654 0.7597 -0.0829 -0.0208 -0.0147 93  THR C CA  
17559 C C   . THR C 93  ? 0.7361 0.8290 0.7577 -0.0940 -0.0203 -0.0088 93  THR C C   
17560 O O   . THR C 93  ? 0.7439 0.8332 0.7688 -0.0916 -0.0271 -0.0112 93  THR C O   
17561 C CB  . THR C 93  ? 0.7359 0.9393 0.7927 -0.1099 -0.0101 -0.0305 93  THR C CB  
17562 O OG1 . THR C 93  ? 0.8043 0.9709 0.8354 -0.1391 0.0058  -0.0280 93  THR C OG1 
17563 C CG2 . THR C 93  ? 0.7268 0.9589 0.7953 -0.1235 -0.0131 -0.0440 93  THR C CG2 
17571 N N   . PHE C 94  ? 0.7424 0.7873 0.7347 -0.1021 -0.0124 -0.0014 94  PHE C N   
17572 C CA  . PHE C 94  ? 0.7634 0.7467 0.7214 -0.1064 -0.0119 0.0034  94  PHE C CA  
17573 C C   . PHE C 94  ? 0.7901 0.7561 0.7252 -0.1420 0.0018  -0.0046 94  PHE C C   
17574 O O   . PHE C 94  ? 0.8028 0.7903 0.7378 -0.1672 0.0156  -0.0116 94  PHE C O   
17575 C CB  . PHE C 94  ? 0.8207 0.7542 0.7462 -0.0920 -0.0108 0.0137  94  PHE C CB  
17576 C CG  . PHE C 94  ? 0.8272 0.7690 0.7681 -0.0614 -0.0241 0.0181  94  PHE C CG  
17577 C CD1 . PHE C 94  ? 0.8152 0.7667 0.7721 -0.0492 -0.0346 0.0162  94  PHE C CD1 
17578 C CD2 . PHE C 94  ? 0.8443 0.7849 0.7816 -0.0480 -0.0245 0.0222  94  PHE C CD2 
17579 C CE1 . PHE C 94  ? 0.7988 0.7600 0.7676 -0.0290 -0.0429 0.0169  94  PHE C CE1 
17580 C CE2 . PHE C 94  ? 0.8306 0.7820 0.7811 -0.0264 -0.0347 0.0223  94  PHE C CE2 
17581 C CZ  . PHE C 94  ? 0.8060 0.7683 0.7722 -0.0192 -0.0428 0.0189  94  PHE C CZ  
17591 N N   . PRO C 95  ? 0.8308 0.7578 0.7435 -0.1474 -0.0002 -0.0057 95  PRO C N   
17592 C CA  . PRO C 95  ? 0.8262 0.7349 0.7396 -0.1190 -0.0152 0.0000  95  PRO C CA  
17593 C C   . PRO C 95  ? 0.8047 0.7708 0.7628 -0.1087 -0.0265 -0.0056 95  PRO C C   
17594 O O   . PRO C 95  ? 0.8062 0.8165 0.7853 -0.1255 -0.0241 -0.0166 95  PRO C O   
17595 C CB  . PRO C 95  ? 0.8730 0.7166 0.7381 -0.1316 -0.0101 -0.0011 95  PRO C CB  
17596 C CG  . PRO C 95  ? 0.8842 0.7393 0.7448 -0.1740 0.0051  -0.0131 95  PRO C CG  
17597 C CD  . PRO C 95  ? 0.8707 0.7670 0.7510 -0.1851 0.0144  -0.0147 95  PRO C CD  
17605 N N   . TYR C 96  ? 0.7764 0.7430 0.7454 -0.0815 -0.0378 0.0001  96  TYR C N   
17606 C CA  . TYR C 96  ? 0.7749 0.7765 0.7707 -0.0711 -0.0464 -0.0038 96  TYR C CA  
17607 C C   . TYR C 96  ? 0.8163 0.8104 0.8044 -0.0841 -0.0474 -0.0109 96  TYR C C   
17608 O O   . TYR C 96  ? 0.8803 0.8267 0.8377 -0.0885 -0.0458 -0.0092 96  TYR C O   
17609 C CB  . TYR C 96  ? 0.7709 0.7636 0.7699 -0.0474 -0.0537 0.0020  96  TYR C CB  
17610 C CG  . TYR C 96  ? 0.7520 0.7567 0.7605 -0.0361 -0.0532 0.0060  96  TYR C CG  
17611 C CD1 . TYR C 96  ? 0.7493 0.7748 0.7653 -0.0409 -0.0485 0.0057  96  TYR C CD1 
17612 C CD2 . TYR C 96  ? 0.7346 0.7328 0.7434 -0.0223 -0.0565 0.0075  96  TYR C CD2 
17613 C CE1 . TYR C 96  ? 0.7240 0.7551 0.7439 -0.0296 -0.0481 0.0090  96  TYR C CE1 
17614 C CE2 . TYR C 96  ? 0.7149 0.7207 0.7286 -0.0159 -0.0549 0.0089  96  TYR C CE2 
17615 C CZ  . TYR C 96  ? 0.7161 0.7339 0.7333 -0.0184 -0.0513 0.0106  96  TYR C CZ  
17616 O OH  . TYR C 96  ? 0.7211 0.7413 0.7387 -0.0113 -0.0498 0.0116  96  TYR C OH  
17626 N N   . THR C 97  ? 0.7811 0.8207 0.7921 -0.0870 -0.0508 -0.0200 97  THR C N   
17627 C CA  . THR C 97  ? 0.7648 0.8070 0.7720 -0.1004 -0.0526 -0.0299 97  THR C CA  
17628 C C   . THR C 97  ? 0.7555 0.8259 0.7799 -0.0788 -0.0634 -0.0320 97  THR C C   
17629 O O   . THR C 97  ? 0.7348 0.8365 0.7746 -0.0601 -0.0672 -0.0310 97  THR C O   
17630 C CB  . THR C 97  ? 0.7348 0.8134 0.7489 -0.1316 -0.0444 -0.0454 97  THR C CB  
17631 O OG1 . THR C 97  ? 0.6969 0.8402 0.7411 -0.1221 -0.0463 -0.0512 97  THR C OG1 
17632 C CG2 . THR C 97  ? 0.7521 0.7836 0.7337 -0.1596 -0.0294 -0.0437 97  THR C CG2 
17640 N N   . PHE C 98  ? 0.7588 0.8102 0.7724 -0.0798 -0.0675 -0.0348 98  PHE C N   
17641 C CA  . PHE C 98  ? 0.7181 0.7859 0.7394 -0.0599 -0.0764 -0.0364 98  PHE C CA  
17642 C C   . PHE C 98  ? 0.7160 0.8225 0.7455 -0.0704 -0.0805 -0.0528 98  PHE C C   
17643 O O   . PHE C 98  ? 0.7399 0.8517 0.7662 -0.0995 -0.0751 -0.0640 98  PHE C O   
17644 C CB  . PHE C 98  ? 0.7169 0.7416 0.7209 -0.0495 -0.0788 -0.0291 98  PHE C CB  
17645 C CG  . PHE C 98  ? 0.7046 0.7069 0.7045 -0.0366 -0.0763 -0.0181 98  PHE C CG  
17646 C CD1 . PHE C 98  ? 0.7198 0.6912 0.7039 -0.0418 -0.0725 -0.0141 98  PHE C CD1 
17647 C CD2 . PHE C 98  ? 0.6869 0.6971 0.6931 -0.0197 -0.0769 -0.0137 98  PHE C CD2 
17648 C CE1 . PHE C 98  ? 0.7119 0.6743 0.6946 -0.0282 -0.0720 -0.0081 98  PHE C CE1 
17649 C CE2 . PHE C 98  ? 0.6795 0.6775 0.6841 -0.0134 -0.0735 -0.0082 98  PHE C CE2 
17650 C CZ  . PHE C 98  ? 0.6907 0.6717 0.6876 -0.0165 -0.0724 -0.0065 98  PHE C CZ  
17660 N N   . GLY C 99  ? 0.7082 0.8403 0.7438 -0.0473 -0.0892 -0.0558 99  GLY C N   
17661 C CA  . GLY C 99  ? 0.7159 0.8812 0.7554 -0.0507 -0.0961 -0.0720 99  GLY C CA  
17662 C C   . GLY C 99  ? 0.7232 0.8454 0.7443 -0.0542 -0.0980 -0.0697 99  GLY C C   
17663 O O   . GLY C 99  ? 0.7354 0.8098 0.7422 -0.0460 -0.0955 -0.0557 99  GLY C O   
17667 N N   . GLY C 100 ? 0.7129 0.8584 0.7346 -0.0659 -0.1027 -0.0863 100 GLY C N   
17668 C CA  . GLY C 100 ? 0.7286 0.8323 0.7293 -0.0706 -0.1046 -0.0862 100 GLY C CA  
17669 C C   . GLY C 100 ? 0.7403 0.8234 0.7314 -0.0388 -0.1103 -0.0750 100 GLY C C   
17670 O O   . GLY C 100 ? 0.7450 0.7876 0.7173 -0.0381 -0.1104 -0.0712 100 GLY C O   
17674 N N   . GLY C 101 ? 0.7533 0.8589 0.7507 -0.0125 -0.1135 -0.0702 101 GLY C N   
17675 C CA  . GLY C 101 ? 0.7696 0.8510 0.7505 0.0133  -0.1148 -0.0606 101 GLY C CA  
17676 C C   . GLY C 101 ? 0.7811 0.8889 0.7539 0.0325  -0.1247 -0.0714 101 GLY C C   
17677 O O   . GLY C 101 ? 0.7976 0.9435 0.7800 0.0225  -0.1321 -0.0891 101 GLY C O   
17681 N N   . THR C 102 ? 0.7949 0.8811 0.7456 0.0595  -0.1236 -0.0622 102 THR C N   
17682 C CA  . THR C 102 ? 0.8014 0.9002 0.7323 0.0855  -0.1324 -0.0698 102 THR C CA  
17683 C C   . THR C 102 ? 0.8242 0.8721 0.7259 0.0969  -0.1252 -0.0575 102 THR C C   
17684 O O   . THR C 102 ? 0.8445 0.8581 0.7273 0.1047  -0.1141 -0.0443 102 THR C O   
17685 C CB  . THR C 102 ? 0.8011 0.9264 0.7204 0.1150  -0.1374 -0.0733 102 THR C CB  
17686 O OG1 . THR C 102 ? 0.7882 0.9744 0.7393 0.1027  -0.1435 -0.0886 102 THR C OG1 
17687 C CG2 . THR C 102 ? 0.8232 0.9552 0.7113 0.1498  -0.1474 -0.0811 102 THR C CG2 
17695 N N   . LYS C 103 ? 0.8246 0.8677 0.7205 0.0951  -0.1300 -0.0633 103 LYS C N   
17696 C CA  . LYS C 103 ? 0.8887 0.8906 0.7576 0.1050  -0.1224 -0.0542 103 LYS C CA  
17697 C C   . LYS C 103 ? 0.9009 0.8913 0.7308 0.1376  -0.1240 -0.0534 103 LYS C C   
17698 O O   . LYS C 103 ? 0.9203 0.9441 0.7462 0.1562  -0.1375 -0.0657 103 LYS C O   
17699 C CB  . LYS C 103 ? 0.9939 0.9922 0.8664 0.0941  -0.1273 -0.0611 103 LYS C CB  
17700 C CG  . LYS C 103 ? 1.1137 1.0764 0.9724 0.0934  -0.1163 -0.0518 103 LYS C CG  
17701 C CD  . LYS C 103 ? 1.2187 1.1756 1.0739 0.0893  -0.1228 -0.0597 103 LYS C CD  
17702 C CE  . LYS C 103 ? 1.2703 1.2060 1.1250 0.0834  -0.1139 -0.0540 103 LYS C CE  
17703 N NZ  . LYS C 103 ? 1.3102 1.2332 1.1534 0.0840  -0.1208 -0.0618 103 LYS C NZ  
17717 N N   . VAL C 104 ? 0.9253 0.8682 0.7219 0.1446  -0.1090 -0.0406 104 VAL C N   
17718 C CA  . VAL C 104 ? 0.9425 0.8517 0.6845 0.1755  -0.1055 -0.0369 104 VAL C CA  
17719 C C   . VAL C 104 ? 0.9609 0.8393 0.6796 0.1743  -0.0969 -0.0337 104 VAL C C   
17720 O O   . VAL C 104 ? 0.9592 0.8161 0.6811 0.1532  -0.0806 -0.0267 104 VAL C O   
17721 C CB  . VAL C 104 ? 0.9349 0.8009 0.6421 0.1818  -0.0901 -0.0250 104 VAL C CB  
17722 C CG1 . VAL C 104 ? 0.9844 0.7874 0.6180 0.2066  -0.0782 -0.0177 104 VAL C CG1 
17723 C CG2 . VAL C 104 ? 0.9161 0.8130 0.6332 0.1969  -0.1016 -0.0299 104 VAL C CG2 
17733 N N   . GLU C 105 ? 0.9516 0.8338 0.6472 0.1977  -0.1080 -0.0411 105 GLU C N   
17734 C CA  . GLU C 105 ? 1.0138 0.8692 0.6844 0.2003  -0.1012 -0.0394 105 GLU C CA  
17735 C C   . GLU C 105 ? 1.0174 0.8277 0.6181 0.2351  -0.0966 -0.0351 105 GLU C C   
17736 O O   . GLU C 105 ? 1.0024 0.8201 0.5796 0.2662  -0.1090 -0.0399 105 GLU C O   
17737 C CB  . GLU C 105 ? 1.1586 1.0529 0.8598 0.1955  -0.1186 -0.0531 105 GLU C CB  
17738 C CG  . GLU C 105 ? 1.3018 1.2101 1.0470 0.1633  -0.1163 -0.0538 105 GLU C CG  
17739 C CD  . GLU C 105 ? 1.4210 1.3694 1.2014 0.1507  -0.1341 -0.0684 105 GLU C CD  
17740 O OE1 . GLU C 105 ? 1.4663 1.4482 1.2568 0.1564  -0.1456 -0.0777 105 GLU C OE1 
17741 O OE2 . GLU C 105 ? 1.4570 1.4020 1.2505 0.1347  -0.1354 -0.0720 105 GLU C OE2 
17748 N N   . MET C 106 ? 1.0856 0.8490 0.6484 0.2314  -0.0779 -0.0273 106 MET C N   
17749 C CA  . MET C 106 ? 1.1659 0.8702 0.6488 0.2629  -0.0692 -0.0216 106 MET C CA  
17750 C C   . MET C 106 ? 1.1581 0.8881 0.6292 0.2976  -0.0928 -0.0336 106 MET C C   
17751 O O   . MET C 106 ? 1.0917 0.8661 0.6056 0.2872  -0.1061 -0.0441 106 MET C O   
17752 C CB  . MET C 106 ? 1.2458 0.8991 0.6934 0.2436  -0.0406 -0.0129 106 MET C CB  
17753 C CG  . MET C 106 ? 1.3404 0.9361 0.7494 0.2234  -0.0109 -0.0017 106 MET C CG  
17754 S SD  . MET C 106 ? 1.4782 0.9903 0.7866 0.2637  -0.0048 0.0075  106 MET C SD  
17755 C CE  . MET C 106 ? 1.6047 1.0574 0.8278 0.2953  0.0022  0.0099  106 MET C CE  
17765 N N   . ARG C 107 ? 1.2283 0.9277 0.6353 0.3411  -0.0982 -0.0334 107 ARG C N   
17766 C CA  . ARG C 107 ? 1.2811 1.0021 0.6655 0.3795  -0.1194 -0.0463 107 ARG C CA  
17767 C C   . ARG C 107 ? 1.2700 0.9367 0.6036 0.3835  -0.1044 -0.0393 107 ARG C C   
17768 O O   . ARG C 107 ? 1.2692 0.8631 0.5528 0.3715  -0.0752 -0.0237 107 ARG C O   
17769 C CB  . ARG C 107 ? 1.4326 1.1432 0.7592 0.4337  -0.1324 -0.0507 107 ARG C CB  
17770 C CG  . ARG C 107 ? 1.4626 1.2686 0.8486 0.4432  -0.1610 -0.0713 107 ARG C CG  
17771 C CD  . ARG C 107 ? 1.5575 1.3881 0.9242 0.4932  -0.1725 -0.0888 107 ARG C CD  
17772 N NE  . ARG C 107 ? 1.5387 1.4689 0.9705 0.4944  -0.1924 -0.1116 107 ARG C NE  
17773 C CZ  . ARG C 107 ? 1.5585 1.5006 0.9943 0.5044  -0.1910 -0.1123 107 ARG C CZ  
17774 N NH1 . ARG C 107 ? 1.6099 1.4645 0.9859 0.5145  -0.1715 -0.0912 107 ARG C NH1 
17775 N NH2 . ARG C 107 ? 1.5249 1.5654 1.0227 0.5016  -0.2069 -0.1353 107 ARG C NH2 
17789 N N   . ARG C 108 ? 1.2900 0.9942 0.6353 0.3980  -0.1234 -0.0530 108 ARG C N   
17790 C CA  . ARG C 108 ? 1.3164 0.9805 0.6221 0.4015  -0.1120 -0.0488 108 ARG C CA  
17791 C C   . ARG C 108 ? 1.3084 1.0029 0.5949 0.4427  -0.1386 -0.0655 108 ARG C C   
17792 O O   . ARG C 108 ? 1.2787 1.0468 0.6104 0.4516  -0.1659 -0.0847 108 ARG C O   
17793 C CB  . ARG C 108 ? 1.2818 0.9697 0.6471 0.3557  -0.1031 -0.0486 108 ARG C CB  
17794 C CG  . ARG C 108 ? 1.3401 0.9728 0.6610 0.3467  -0.0763 -0.0380 108 ARG C CG  
17795 C CD  . ARG C 108 ? 1.2988 0.9697 0.6687 0.3242  -0.0800 -0.0458 108 ARG C CD  
17796 N NE  . ARG C 108 ? 1.3581 0.9863 0.6783 0.3277  -0.0598 -0.0404 108 ARG C NE  
17797 C CZ  . ARG C 108 ? 1.4321 1.0480 0.7123 0.3580  -0.0695 -0.0458 108 ARG C CZ  
17798 N NH1 . ARG C 108 ? 1.4439 1.0928 0.7306 0.3872  -0.1006 -0.0589 108 ARG C NH1 
17799 N NH2 . ARG C 108 ? 1.5079 1.0834 0.7421 0.3576  -0.0475 -0.0401 108 ARG C NH2 
17813 N N   . ALA C 109 ? 1.3353 0.9771 0.5618 0.4633  -0.1275 -0.0601 109 ALA C N   
17814 C CA  . ALA C 109 ? 1.3632 1.0401 0.5993 0.4908  -0.1465 -0.0771 109 ALA C CA  
17815 C C   . ALA C 109 ? 1.3278 1.0682 0.6234 0.4633  -0.1649 -0.0918 109 ALA C C   
17816 O O   . ALA C 109 ? 1.3531 1.0827 0.6708 0.4268  -0.1513 -0.0838 109 ALA C O   
17817 C CB  . ALA C 109 ? 1.4424 1.0440 0.6077 0.5134  -0.1271 -0.0661 109 ALA C CB  
17823 N N   . ASP C 110 ? 1.2773 1.0867 0.6149 0.4744  -0.1900 -0.1153 110 ASP C N   
17824 C CA  . ASP C 110 ? 1.2055 1.0659 0.5936 0.4460  -0.2065 -0.1317 110 ASP C CA  
17825 C C   . ASP C 110 ? 1.1969 1.0121 0.5537 0.4415  -0.1953 -0.1236 110 ASP C C   
17826 O O   . ASP C 110 ? 1.1807 0.9471 0.4849 0.4679  -0.1822 -0.1139 110 ASP C O   
17827 C CB  . ASP C 110 ? 1.2397 1.1738 0.6651 0.4584  -0.2298 -0.1597 110 ASP C CB  
17828 C CG  . ASP C 110 ? 1.2301 1.2316 0.7058 0.4473  -0.2417 -0.1742 110 ASP C CG  
17829 O OD1 . ASP C 110 ? 1.2147 1.1998 0.6924 0.4362  -0.2330 -0.1604 110 ASP C OD1 
17830 O OD2 . ASP C 110 ? 1.2232 1.2968 0.7366 0.4479  -0.2583 -0.2004 110 ASP C OD2 
17835 N N   . ALA C 111 ? 1.2244 1.0547 0.6254 0.4041  -0.1948 -0.1265 111 ALA C N   
17836 C CA  . ALA C 111 ? 1.2523 1.0487 0.6379 0.3962  -0.1814 -0.1198 111 ALA C CA  
17837 C C   . ALA C 111 ? 1.2313 1.0629 0.6587 0.3748  -0.1982 -0.1380 111 ALA C C   
17838 O O   . ALA C 111 ? 1.1775 1.0449 0.6542 0.3477  -0.2082 -0.1479 111 ALA C O   
17839 C CB  . ALA C 111 ? 1.2327 0.9929 0.6230 0.3702  -0.1511 -0.0988 111 ALA C CB  
17845 N N   . ALA C 112 ? 1.2529 1.0671 0.6532 0.3865  -0.1996 -0.1425 112 ALA C N   
17846 C CA  . ALA C 112 ? 1.2316 1.0639 0.6576 0.3680  -0.2136 -0.1595 112 ALA C CA  
17847 C C   . ALA C 112 ? 1.1697 0.9776 0.6124 0.3439  -0.1962 -0.1478 112 ALA C C   
17848 O O   . ALA C 112 ? 1.1651 0.9450 0.5870 0.3499  -0.1742 -0.1312 112 ALA C O   
17849 C CB  . ALA C 112 ? 1.3093 1.1366 0.6959 0.3952  -0.2262 -0.1727 112 ALA C CB  
17855 N N   . PRO C 113 ? 1.1366 0.9543 0.6118 0.3170  -0.2044 -0.1578 113 PRO C N   
17856 C CA  . PRO C 113 ? 1.1164 0.9119 0.6001 0.3034  -0.1907 -0.1489 113 PRO C CA  
17857 C C   . PRO C 113 ? 1.1224 0.8948 0.5729 0.3207  -0.1892 -0.1523 113 PRO C C   
17858 O O   . PRO C 113 ? 1.1238 0.8933 0.5547 0.3295  -0.2054 -0.1681 113 PRO C O   
17859 C CB  . PRO C 113 ? 1.0901 0.8914 0.6031 0.2741  -0.2017 -0.1601 113 PRO C CB  
17860 C CG  . PRO C 113 ? 1.0838 0.9079 0.5952 0.2709  -0.2225 -0.1818 113 PRO C CG  
17861 C CD  . PRO C 113 ? 1.1018 0.9499 0.6023 0.2971  -0.2248 -0.1791 113 PRO C CD  
17869 N N   . THR C 114 ? 0.8315 1.0381 0.7334 0.3044  -0.1428 -0.0682 114 THR C N   
17870 C CA  . THR C 114 ? 0.8776 1.0814 0.7438 0.3142  -0.1388 -0.0594 114 THR C CA  
17871 C C   . THR C 114 ? 0.8357 1.0491 0.7332 0.2806  -0.1366 -0.0806 114 THR C C   
17872 O O   . THR C 114 ? 0.8258 1.0269 0.7511 0.2466  -0.1206 -0.0742 114 THR C O   
17873 C CB  . THR C 114 ? 0.9278 1.1019 0.7678 0.3173  -0.1118 -0.0120 114 THR C CB  
17874 O OG1 . THR C 114 ? 0.9896 1.1497 0.8120 0.3434  -0.1092 0.0113  114 THR C OG1 
17875 C CG2 . THR C 114 ? 0.9720 1.1442 0.7678 0.3402  -0.1036 0.0008  114 THR C CG2 
17883 N N   . VAL C 115 ? 0.8472 1.0779 0.7369 0.2932  -0.1547 -0.1068 115 VAL C N   
17884 C CA  . VAL C 115 ? 0.8072 1.0480 0.7335 0.2640  -0.1555 -0.1308 115 VAL C CA  
17885 C C   . VAL C 115 ? 0.8471 1.0766 0.7332 0.2711  -0.1483 -0.1202 115 VAL C C   
17886 O O   . VAL C 115 ? 0.9022 1.1291 0.7360 0.3102  -0.1593 -0.1188 115 VAL C O   
17887 C CB  . VAL C 115 ? 0.8004 1.0709 0.7727 0.2690  -0.1862 -0.1754 115 VAL C CB  
17888 C CG1 . VAL C 115 ? 0.7608 1.0382 0.7813 0.2365  -0.1816 -0.1957 115 VAL C CG1 
17889 C CG2 . VAL C 115 ? 0.7797 1.0641 0.7956 0.2668  -0.1897 -0.1823 115 VAL C CG2 
17899 N N   . SER C 116 ? 0.8230 1.0430 0.7282 0.2378  -0.1292 -0.1125 116 SER C N   
17900 C CA  . SER C 116 ? 0.8234 1.0336 0.7000 0.2406  -0.1193 -0.1020 116 SER C CA  
17901 C C   . SER C 116 ? 0.7804 0.9943 0.6950 0.2092  -0.1196 -0.1252 116 SER C C   
17902 O O   . SER C 116 ? 0.7636 0.9726 0.7154 0.1774  -0.1077 -0.1241 116 SER C O   
17903 C CB  . SER C 116 ? 0.8309 1.0199 0.6938 0.2342  -0.0908 -0.0568 116 SER C CB  
17904 O OG  . SER C 116 ? 0.8665 1.0485 0.7045 0.2608  -0.0852 -0.0302 116 SER C OG  
17910 N N   . ILE C 117 ? 0.7775 0.9953 0.6780 0.2218  -0.1326 -0.1456 117 ILE C N   
17911 C CA  . ILE C 117 ? 0.7650 0.9828 0.7014 0.1946  -0.1320 -0.1659 117 ILE C CA  
17912 C C   . ILE C 117 ? 0.7537 0.9546 0.6561 0.1950  -0.1144 -0.1449 117 ILE C C   
17913 O O   . ILE C 117 ? 0.7671 0.9619 0.6182 0.2263  -0.1099 -0.1265 117 ILE C O   
17914 C CB  . ILE C 117 ? 0.8191 1.0529 0.7827 0.2059  -0.1658 -0.2116 117 ILE C CB  
17915 C CG1 . ILE C 117 ? 0.8035 1.0369 0.8266 0.1710  -0.1601 -0.2294 117 ILE C CG1 
17916 C CG2 . ILE C 117 ? 0.8978 1.1245 0.7989 0.2483  -0.1867 -0.2225 117 ILE C CG2 
17917 C CD1 . ILE C 117 ? 0.8207 1.0717 0.9036 0.1735  -0.1935 -0.2746 117 ILE C CD1 
17929 N N   . PHE C 118 ? 0.7531 0.9452 0.6844 0.1631  -0.1013 -0.1451 118 PHE C N   
17930 C CA  . PHE C 118 ? 0.7711 0.9484 0.6804 0.1604  -0.0845 -0.1247 118 PHE C CA  
17931 C C   . PHE C 118 ? 0.7774 0.9495 0.7101 0.1428  -0.0875 -0.1479 118 PHE C C   
17932 O O   . PHE C 118 ? 0.7637 0.9342 0.7399 0.1153  -0.0843 -0.1596 118 PHE C O   
17933 C CB  . PHE C 118 ? 0.7369 0.9002 0.6543 0.1398  -0.0632 -0.0895 118 PHE C CB  
17934 C CG  . PHE C 118 ? 0.7567 0.9207 0.6607 0.1551  -0.0586 -0.0634 118 PHE C CG  
17935 C CD1 . PHE C 118 ? 0.7785 0.9444 0.6985 0.1483  -0.0644 -0.0671 118 PHE C CD1 
17936 C CD2 . PHE C 118 ? 0.7743 0.9356 0.6526 0.1783  -0.0449 -0.0327 118 PHE C CD2 
17937 C CE1 . PHE C 118 ? 0.8077 0.9706 0.7176 0.1627  -0.0606 -0.0428 118 PHE C CE1 
17938 C CE2 . PHE C 118 ? 0.7950 0.9541 0.6684 0.1925  -0.0369 -0.0047 118 PHE C CE2 
17939 C CZ  . PHE C 118 ? 0.8097 0.9686 0.6983 0.1838  -0.0468 -0.0109 118 PHE C CZ  
17949 N N   . PRO C 119 ? 0.8000 0.9661 0.7043 0.1602  -0.0902 -0.1526 119 PRO C N   
17950 C CA  . PRO C 119 ? 0.7795 0.9361 0.7069 0.1435  -0.0921 -0.1726 119 PRO C CA  
17951 C C   . PRO C 119 ? 0.7035 0.8443 0.6417 0.1160  -0.0672 -0.1464 119 PRO C C   
17952 O O   . PRO C 119 ? 0.6827 0.8200 0.6079 0.1147  -0.0528 -0.1141 119 PRO C O   
17953 C CB  . PRO C 119 ? 0.8531 1.0042 0.7331 0.1792  -0.1035 -0.1837 119 PRO C CB  
17954 C CG  . PRO C 119 ? 0.8927 1.0444 0.7239 0.2057  -0.0859 -0.1469 119 PRO C CG  
17955 C CD  . PRO C 119 ? 0.8689 1.0321 0.7157 0.1984  -0.0852 -0.1343 119 PRO C CD  
17963 N N   . PRO C 120 ? 0.7012 0.8297 0.6665 0.0951  -0.0637 -0.1594 120 PRO C N   
17964 C CA  . PRO C 120 ? 0.6717 0.7802 0.6377 0.0750  -0.0439 -0.1359 120 PRO C CA  
17965 C C   . PRO C 120 ? 0.6661 0.7711 0.6009 0.0908  -0.0366 -0.1132 120 PRO C C   
17966 O O   . PRO C 120 ? 0.6776 0.7871 0.5887 0.1153  -0.0420 -0.1221 120 PRO C O   
17967 C CB  . PRO C 120 ? 0.6925 0.7872 0.6897 0.0575  -0.0417 -0.1565 120 PRO C CB  
17968 C CG  . PRO C 120 ? 0.7294 0.8364 0.7384 0.0734  -0.0644 -0.1907 120 PRO C CG  
17969 C CD  . PRO C 120 ? 0.7249 0.8541 0.7252 0.0910  -0.0795 -0.1961 120 PRO C CD  
17977 N N   . SER C 121 ? 0.6607 0.7560 0.5977 0.0796  -0.0250 -0.0843 121 SER C N   
17978 C CA  . SER C 121 ? 0.6863 0.7821 0.6133 0.0925  -0.0153 -0.0582 121 SER C CA  
17979 C C   . SER C 121 ? 0.7032 0.7862 0.6277 0.0913  -0.0114 -0.0653 121 SER C C   
17980 O O   . SER C 121 ? 0.6869 0.7541 0.6218 0.0738  -0.0139 -0.0831 121 SER C O   
17981 C CB  . SER C 121 ? 0.6831 0.7715 0.6296 0.0794  -0.0118 -0.0289 121 SER C CB  
17982 O OG  . SER C 121 ? 0.6866 0.7512 0.6417 0.0577  -0.0151 -0.0327 121 SER C OG  
17988 N N   . SER C 122 ? 0.7209 0.8093 0.6329 0.1127  -0.0013 -0.0483 122 SER C N   
17989 C CA  . SER C 122 ? 0.7079 0.7837 0.6180 0.1142  0.0039  -0.0512 122 SER C CA  
17990 C C   . SER C 122 ? 0.6960 0.7538 0.6311 0.0879  0.0041  -0.0398 122 SER C C   
17991 O O   . SER C 122 ? 0.6919 0.7307 0.6264 0.0789  0.0034  -0.0527 122 SER C O   
17992 C CB  . SER C 122 ? 0.7134 0.7993 0.6084 0.1455  0.0204  -0.0285 122 SER C CB  
17993 O OG  . SER C 122 ? 0.7428 0.8310 0.5941 0.1781  0.0174  -0.0484 122 SER C OG  
17999 N N   . GLU C 123 ? 0.7035 0.7629 0.6590 0.0781  0.0025  -0.0166 123 GLU C N   
18000 C CA  . GLU C 123 ? 0.7106 0.7469 0.6806 0.0593  -0.0052 -0.0092 123 GLU C CA  
18001 C C   . GLU C 123 ? 0.7394 0.7507 0.6923 0.0436  -0.0083 -0.0320 123 GLU C C   
18002 O O   . GLU C 123 ? 0.7636 0.7506 0.7102 0.0379  -0.0069 -0.0350 123 GLU C O   
18003 C CB  . GLU C 123 ? 0.6900 0.7273 0.6844 0.0531  -0.0150 0.0113  123 GLU C CB  
18004 C CG  . GLU C 123 ? 0.6830 0.7412 0.7166 0.0649  -0.0083 0.0421  123 GLU C CG  
18005 C CD  . GLU C 123 ? 0.6968 0.7813 0.7246 0.0846  0.0086  0.0520  123 GLU C CD  
18006 O OE1 . GLU C 123 ? 0.7053 0.7939 0.6937 0.0936  0.0115  0.0298  123 GLU C OE1 
18007 O OE2 . GLU C 123 ? 0.6988 0.7981 0.7650 0.0931  0.0184  0.0828  123 GLU C OE2 
18014 N N   . GLN C 124 ? 0.7574 0.7737 0.7059 0.0386  -0.0095 -0.0455 124 GLN C N   
18015 C CA  . GLN C 124 ? 0.7658 0.7600 0.7088 0.0253  -0.0049 -0.0613 124 GLN C CA  
18016 C C   . GLN C 124 ? 0.7996 0.7870 0.7483 0.0239  0.0029  -0.0792 124 GLN C C   
18017 O O   . GLN C 124 ? 0.8390 0.7973 0.7852 0.0147  0.0125  -0.0803 124 GLN C O   
18018 C CB  . GLN C 124 ? 0.7183 0.7262 0.6672 0.0229  -0.0057 -0.0717 124 GLN C CB  
18019 C CG  . GLN C 124 ? 0.6829 0.6699 0.6350 0.0114  0.0063  -0.0820 124 GLN C CG  
18020 C CD  . GLN C 124 ? 0.6367 0.6402 0.6018 0.0108  0.0066  -0.0907 124 GLN C CD  
18021 O OE1 . GLN C 124 ? 0.6121 0.6441 0.5833 0.0192  -0.0047 -0.0943 124 GLN C OE1 
18022 N NE2 . GLN C 124 ? 0.6470 0.6307 0.6142 0.0043  0.0224  -0.0918 124 GLN C NE2 
18031 N N   . LEU C 125 ? 0.7456 0.7546 0.6991 0.0361  -0.0016 -0.0932 125 LEU C N   
18032 C CA  . LEU C 125 ? 0.7478 0.7474 0.7128 0.0355  -0.0007 -0.1160 125 LEU C CA  
18033 C C   . LEU C 125 ? 0.7647 0.7384 0.7218 0.0339  0.0071  -0.1062 125 LEU C C   
18034 O O   . LEU C 125 ? 0.8140 0.7670 0.7853 0.0263  0.0126  -0.1197 125 LEU C O   
18035 C CB  . LEU C 125 ? 0.7324 0.7533 0.6905 0.0573  -0.0140 -0.1355 125 LEU C CB  
18036 C CG  . LEU C 125 ? 0.6803 0.7242 0.6458 0.0632  -0.0269 -0.1515 125 LEU C CG  
18037 C CD1 . LEU C 125 ? 0.6826 0.7402 0.6193 0.0956  -0.0421 -0.1664 125 LEU C CD1 
18038 C CD2 . LEU C 125 ? 0.6598 0.6997 0.6710 0.0447  -0.0304 -0.1761 125 LEU C CD2 
18050 N N   . THR C 126 ? 0.7304 0.7043 0.6731 0.0409  0.0072  -0.0822 126 THR C N   
18051 C CA  . THR C 126 ? 0.7303 0.6803 0.6676 0.0416  0.0117  -0.0728 126 THR C CA  
18052 C C   . THR C 126 ? 0.7257 0.6387 0.6569 0.0270  0.0188  -0.0694 126 THR C C   
18053 O O   . THR C 126 ? 0.7245 0.6109 0.6500 0.0276  0.0247  -0.0673 126 THR C O   
18054 C CB  . THR C 126 ? 0.7506 0.7112 0.6892 0.0517  0.0077  -0.0467 126 THR C CB  
18055 O OG1 . THR C 126 ? 0.7373 0.6956 0.6792 0.0430  -0.0009 -0.0325 126 THR C OG1 
18056 C CG2 . THR C 126 ? 0.7610 0.7540 0.7020 0.0723  0.0110  -0.0425 126 THR C CG2 
18064 N N   . SER C 127 ? 0.7394 0.6465 0.6661 0.0182  0.0206  -0.0669 127 SER C N   
18065 C CA  . SER C 127 ? 0.7861 0.6529 0.6946 0.0121  0.0329  -0.0604 127 SER C CA  
18066 C C   . SER C 127 ? 0.8204 0.6794 0.7530 0.0019  0.0533  -0.0743 127 SER C C   
18067 O O   . SER C 127 ? 0.8651 0.6908 0.7848 -0.0004 0.0729  -0.0653 127 SER C O   
18068 C CB  . SER C 127 ? 0.8062 0.6641 0.6908 0.0140  0.0246  -0.0490 127 SER C CB  
18069 O OG  . SER C 127 ? 0.8069 0.6902 0.7078 0.0090  0.0266  -0.0581 127 SER C OG  
18075 N N   . GLY C 128 ? 0.7951 0.6820 0.7648 -0.0013 0.0489  -0.0956 128 GLY C N   
18076 C CA  . GLY C 128 ? 0.8073 0.6972 0.8207 -0.0125 0.0612  -0.1109 128 GLY C CA  
18077 C C   . GLY C 128 ? 0.8312 0.7378 0.8440 -0.0142 0.0622  -0.1075 128 GLY C C   
18078 O O   . GLY C 128 ? 0.8871 0.7915 0.8604 -0.0077 0.0554  -0.0920 128 GLY C O   
18082 N N   . GLY C 129 ? 0.8089 0.7320 0.8714 -0.0223 0.0680  -0.1229 129 GLY C N   
18083 C CA  . GLY C 129 ? 0.7857 0.7270 0.8500 -0.0217 0.0686  -0.1208 129 GLY C CA  
18084 C C   . GLY C 129 ? 0.7368 0.7158 0.7922 -0.0123 0.0395  -0.1318 129 GLY C C   
18085 O O   . GLY C 129 ? 0.7096 0.6923 0.7305 -0.0025 0.0254  -0.1251 129 GLY C O   
18089 N N   . ALA C 130 ? 0.7342 0.7406 0.8233 -0.0126 0.0330  -0.1461 130 ALA C N   
18090 C CA  . ALA C 130 ? 0.7046 0.7439 0.7842 0.0008  0.0067  -0.1572 130 ALA C CA  
18091 C C   . ALA C 130 ? 0.6803 0.7362 0.7739 0.0007  0.0084  -0.1567 130 ALA C C   
18092 O O   . ALA C 130 ? 0.6641 0.7263 0.8106 -0.0079 0.0182  -0.1678 130 ALA C O   
18093 C CB  . ALA C 130 ? 0.7143 0.7707 0.8244 0.0082  -0.0157 -0.1882 130 ALA C CB  
18099 N N   . SER C 131 ? 0.6809 0.7438 0.7355 0.0105  0.0003  -0.1427 131 SER C N   
18100 C CA  . SER C 131 ? 0.6828 0.7583 0.7438 0.0131  0.0004  -0.1410 131 SER C CA  
18101 C C   . SER C 131 ? 0.6781 0.7852 0.7369 0.0297  -0.0239 -0.1524 131 SER C C   
18102 O O   . SER C 131 ? 0.6741 0.7842 0.6974 0.0428  -0.0335 -0.1423 131 SER C O   
18103 C CB  . SER C 131 ? 0.6834 0.7341 0.7017 0.0133  0.0084  -0.1164 131 SER C CB  
18104 O OG  . SER C 131 ? 0.7114 0.7258 0.7161 0.0057  0.0287  -0.1063 131 SER C OG  
18110 N N   . VAL C 132 ? 0.6726 0.8022 0.7713 0.0323  -0.0319 -0.1715 132 VAL C N   
18111 C CA  . VAL C 132 ? 0.6805 0.8361 0.7710 0.0528  -0.0559 -0.1818 132 VAL C CA  
18112 C C   . VAL C 132 ? 0.6892 0.8468 0.7733 0.0536  -0.0482 -0.1671 132 VAL C C   
18113 O O   . VAL C 132 ? 0.6981 0.8554 0.8184 0.0430  -0.0340 -0.1700 132 VAL C O   
18114 C CB  . VAL C 132 ? 0.6751 0.8538 0.8177 0.0591  -0.0794 -0.2178 132 VAL C CB  
18115 C CG1 . VAL C 132 ? 0.6879 0.8857 0.8002 0.0897  -0.1094 -0.2292 132 VAL C CG1 
18116 C CG2 . VAL C 132 ? 0.6664 0.8349 0.8289 0.0531  -0.0851 -0.2354 132 VAL C CG2 
18126 N N   . VAL C 133 ? 0.6930 0.8503 0.7342 0.0678  -0.0546 -0.1494 133 VAL C N   
18127 C CA  . VAL C 133 ? 0.6902 0.8426 0.7211 0.0694  -0.0497 -0.1341 133 VAL C CA  
18128 C C   . VAL C 133 ? 0.7114 0.8885 0.7411 0.0916  -0.0682 -0.1421 133 VAL C C   
18129 O O   . VAL C 133 ? 0.7614 0.9481 0.7664 0.1120  -0.0819 -0.1435 133 VAL C O   
18130 C CB  . VAL C 133 ? 0.6761 0.8033 0.6706 0.0668  -0.0436 -0.1050 133 VAL C CB  
18131 C CG1 . VAL C 133 ? 0.6604 0.7776 0.6472 0.0698  -0.0438 -0.0932 133 VAL C CG1 
18132 C CG2 . VAL C 133 ? 0.6989 0.7986 0.6885 0.0497  -0.0308 -0.0994 133 VAL C CG2 
18142 N N   . CYS C 134 ? 0.6752 0.8596 0.7261 0.0923  -0.0672 -0.1463 134 CYS C N   
18143 C CA  . CYS C 134 ? 0.6883 0.8928 0.7365 0.1150  -0.0850 -0.1520 134 CYS C CA  
18144 C C   . CYS C 134 ? 0.6824 0.8721 0.7146 0.1160  -0.0760 -0.1311 134 CYS C C   
18145 O O   . CYS C 134 ? 0.6600 0.8364 0.7072 0.1028  -0.0609 -0.1299 134 CYS C O   
18146 C CB  . CYS C 134 ? 0.7365 0.9697 0.8416 0.1183  -0.0993 -0.1837 134 CYS C CB  
18147 S SG  . CYS C 134 ? 0.8323 1.0907 0.9267 0.1548  -0.1332 -0.1982 134 CYS C SG  
18152 N N   . PHE C 135 ? 0.7110 0.8986 0.7104 0.1350  -0.0837 -0.1138 135 PHE C N   
18153 C CA  . PHE C 135 ? 0.7004 0.8709 0.6880 0.1380  -0.0794 -0.0941 135 PHE C CA  
18154 C C   . PHE C 135 ? 0.7104 0.9009 0.7018 0.1619  -0.0931 -0.1025 135 PHE C C   
18155 O O   . PHE C 135 ? 0.7545 0.9588 0.7254 0.1866  -0.1062 -0.1034 135 PHE C O   
18156 C CB  . PHE C 135 ? 0.7148 0.8649 0.6761 0.1407  -0.0746 -0.0623 135 PHE C CB  
18157 C CG  . PHE C 135 ? 0.7350 0.8599 0.6980 0.1176  -0.0657 -0.0519 135 PHE C CG  
18158 C CD1 . PHE C 135 ? 0.7473 0.8509 0.7157 0.1009  -0.0613 -0.0608 135 PHE C CD1 
18159 C CD2 . PHE C 135 ? 0.7346 0.8549 0.6911 0.1172  -0.0612 -0.0323 135 PHE C CD2 
18160 C CE1 . PHE C 135 ? 0.7458 0.8215 0.7072 0.0855  -0.0584 -0.0531 135 PHE C CE1 
18161 C CE2 . PHE C 135 ? 0.7361 0.8341 0.6988 0.0980  -0.0581 -0.0243 135 PHE C CE2 
18162 C CZ  . PHE C 135 ? 0.7425 0.8168 0.7047 0.0826  -0.0596 -0.0362 135 PHE C CZ  
18172 N N   . LEU C 136 ? 0.6963 0.8851 0.7080 0.1592  -0.0900 -0.1083 136 LEU C N   
18173 C CA  . LEU C 136 ? 0.7185 0.9226 0.7354 0.1821  -0.1025 -0.1134 136 LEU C CA  
18174 C C   . LEU C 136 ? 0.7232 0.8964 0.7202 0.1833  -0.0949 -0.0897 136 LEU C C   
18175 O O   . LEU C 136 ? 0.7074 0.8604 0.7120 0.1701  -0.0837 -0.0908 136 LEU C O   
18176 C CB  . LEU C 136 ? 0.7267 0.9573 0.7966 0.1806  -0.1051 -0.1410 136 LEU C CB  
18177 C CG  . LEU C 136 ? 0.7257 0.9788 0.8418 0.1670  -0.1064 -0.1656 136 LEU C CG  
18178 C CD1 . LEU C 136 ? 0.7185 0.9474 0.8319 0.1398  -0.0810 -0.1568 136 LEU C CD1 
18179 C CD2 . LEU C 136 ? 0.7270 1.0102 0.9127 0.1701  -0.1094 -0.1880 136 LEU C CD2 
18191 N N   . ASN C 137 ? 0.7578 0.9231 0.7281 0.2022  -0.1003 -0.0681 137 ASN C N   
18192 C CA  . ASN C 137 ? 0.7610 0.8915 0.7210 0.2000  -0.0946 -0.0422 137 ASN C CA  
18193 C C   . ASN C 137 ? 0.7671 0.8976 0.7208 0.2256  -0.1018 -0.0350 137 ASN C C   
18194 O O   . ASN C 137 ? 0.7728 0.9268 0.7149 0.2519  -0.1116 -0.0393 137 ASN C O   
18195 C CB  . ASN C 137 ? 0.7668 0.8802 0.7151 0.1958  -0.0874 -0.0124 137 ASN C CB  
18196 C CG  . ASN C 137 ? 0.7616 0.8668 0.7174 0.1694  -0.0817 -0.0166 137 ASN C CG  
18197 O OD1 . ASN C 137 ? 0.7545 0.8513 0.7177 0.1530  -0.0810 -0.0350 137 ASN C OD1 
18198 N ND2 . ASN C 137 ? 0.7770 0.8825 0.7287 0.1689  -0.0748 0.0027  137 ASN C ND2 
18205 N N   . ASN C 138 ? 0.7708 0.8700 0.7284 0.2207  -0.1000 -0.0258 138 ASN C N   
18206 C CA  . ASN C 138 ? 0.7919 0.8790 0.7440 0.2426  -0.1047 -0.0124 138 ASN C CA  
18207 C C   . ASN C 138 ? 0.8158 0.9369 0.7717 0.2665  -0.1148 -0.0340 138 ASN C C   
18208 O O   . ASN C 138 ? 0.8686 1.0048 0.8074 0.2945  -0.1231 -0.0273 138 ASN C O   
18209 C CB  . ASN C 138 ? 0.8105 0.8846 0.7497 0.2558  -0.0991 0.0241  138 ASN C CB  
18210 C CG  . ASN C 138 ? 0.8224 0.8645 0.7790 0.2315  -0.0919 0.0463  138 ASN C CG  
18211 O OD1 . ASN C 138 ? 0.8122 0.8626 0.7712 0.2180  -0.0858 0.0490  138 ASN C OD1 
18212 N ND2 . ASN C 138 ? 0.8497 0.8538 0.8238 0.2268  -0.0960 0.0604  138 ASN C ND2 
18219 N N   . PHE C 139 ? 0.8024 0.9330 0.7822 0.2579  -0.1133 -0.0590 139 PHE C N   
18220 C CA  . PHE C 139 ? 0.8046 0.9696 0.8089 0.2772  -0.1228 -0.0811 139 PHE C CA  
18221 C C   . PHE C 139 ? 0.8352 0.9825 0.8516 0.2800  -0.1148 -0.0856 139 PHE C C   
18222 O O   . PHE C 139 ? 0.8758 0.9874 0.8815 0.2641  -0.1019 -0.0817 139 PHE C O   
18223 C CB  . PHE C 139 ? 0.7718 0.9770 0.8138 0.2673  -0.1250 -0.1092 139 PHE C CB  
18224 C CG  . PHE C 139 ? 0.7475 0.9413 0.8064 0.2384  -0.1034 -0.1155 139 PHE C CG  
18225 C CD1 . PHE C 139 ? 0.7431 0.9395 0.8340 0.2365  -0.0874 -0.1271 139 PHE C CD1 
18226 C CD2 . PHE C 139 ? 0.7457 0.9245 0.7860 0.2175  -0.0965 -0.1078 139 PHE C CD2 
18227 C CE1 . PHE C 139 ? 0.7396 0.9194 0.8350 0.2170  -0.0629 -0.1292 139 PHE C CE1 
18228 C CE2 . PHE C 139 ? 0.7358 0.8996 0.7834 0.1958  -0.0771 -0.1124 139 PHE C CE2 
18229 C CZ  . PHE C 139 ? 0.7353 0.8975 0.8063 0.1969  -0.0594 -0.1223 139 PHE C CZ  
18239 N N   . TYR C 140 ? 0.8061 0.9760 0.8410 0.3048  -0.1249 -0.0953 140 TYR C N   
18240 C CA  . TYR C 140 ? 0.8025 0.9617 0.8522 0.3143  -0.1167 -0.1012 140 TYR C CA  
18241 C C   . TYR C 140 ? 0.7834 0.9946 0.8850 0.3330  -0.1270 -0.1239 140 TYR C C   
18242 O O   . TYR C 140 ? 0.7845 1.0218 0.8862 0.3524  -0.1516 -0.1279 140 TYR C O   
18243 C CB  . TYR C 140 ? 0.8820 0.9995 0.8977 0.3306  -0.1221 -0.0801 140 TYR C CB  
18244 C CG  . TYR C 140 ? 0.9527 1.0483 0.9739 0.3411  -0.1127 -0.0869 140 TYR C CG  
18245 C CD1 . TYR C 140 ? 0.9768 1.0997 1.0254 0.3673  -0.1179 -0.0974 140 TYR C CD1 
18246 C CD2 . TYR C 140 ? 0.9836 1.0286 0.9795 0.3288  -0.1008 -0.0845 140 TYR C CD2 
18247 C CE1 . TYR C 140 ? 1.0126 1.1146 1.0645 0.3804  -0.1059 -0.1028 140 TYR C CE1 
18248 C CE2 . TYR C 140 ? 1.0199 1.0385 1.0093 0.3447  -0.0917 -0.0920 140 TYR C CE2 
18249 C CZ  . TYR C 140 ? 1.0382 1.0863 1.0563 0.3701  -0.0915 -0.0999 140 TYR C CZ  
18250 O OH  . TYR C 140 ? 1.0792 1.0999 1.0892 0.3893  -0.0791 -0.1064 140 TYR C OH  
18260 N N   . PRO C 141 ? 0.8007 1.0265 0.9482 0.3316  -0.1095 -0.1385 141 PRO C N   
18261 C CA  . PRO C 141 ? 0.8346 1.0261 0.9722 0.3200  -0.0780 -0.1352 141 PRO C CA  
18262 C C   . PRO C 141 ? 0.8382 1.0211 0.9701 0.2916  -0.0609 -0.1355 141 PRO C C   
18263 O O   . PRO C 141 ? 0.8368 1.0338 0.9657 0.2780  -0.0745 -0.1354 141 PRO C O   
18264 C CB  . PRO C 141 ? 0.8290 1.0542 1.0311 0.3353  -0.0623 -0.1496 141 PRO C CB  
18265 C CG  . PRO C 141 ? 0.8246 1.0964 1.0678 0.3562  -0.0941 -0.1607 141 PRO C CG  
18266 C CD  . PRO C 141 ? 0.8054 1.0857 1.0238 0.3484  -0.1211 -0.1602 141 PRO C CD  
18274 N N   . LYS C 142 ? 0.8487 1.0050 0.9729 0.2871  -0.0302 -0.1352 142 LYS C N   
18275 C CA  . LYS C 142 ? 0.8733 1.0106 0.9790 0.2644  -0.0132 -0.1326 142 LYS C CA  
18276 C C   . LYS C 142 ? 0.8124 0.9988 0.9890 0.2515  0.0018  -0.1441 142 LYS C C   
18277 O O   . LYS C 142 ? 0.7958 0.9813 0.9674 0.2306  0.0031  -0.1436 142 LYS C O   
18278 C CB  . LYS C 142 ? 0.9999 1.0794 1.0542 0.2719  0.0128  -0.1271 142 LYS C CB  
18279 C CG  . LYS C 142 ? 1.1139 1.1615 1.1301 0.2530  0.0230  -0.1226 142 LYS C CG  
18280 C CD  . LYS C 142 ? 1.2533 1.2430 1.2134 0.2683  0.0506  -0.1202 142 LYS C CD  
18281 C CE  . LYS C 142 ? 1.3013 1.2611 1.2231 0.2520  0.0566  -0.1162 142 LYS C CE  
18282 N NZ  . LYS C 142 ? 1.3890 1.2821 1.2371 0.2736  0.0792  -0.1145 142 LYS C NZ  
18296 N N   . ASP C 143 ? 0.7954 1.0238 1.0460 0.2635  0.0129  -0.1544 143 ASP C N   
18297 C CA  . ASP C 143 ? 0.7967 1.0697 1.1347 0.2502  0.0292  -0.1649 143 ASP C CA  
18298 C C   . ASP C 143 ? 0.7534 1.0587 1.1146 0.2355  -0.0074 -0.1781 143 ASP C C   
18299 O O   . ASP C 143 ? 0.7104 1.0325 1.0623 0.2478  -0.0460 -0.1857 143 ASP C O   
18300 C CB  . ASP C 143 ? 0.8724 1.1896 1.3031 0.2674  0.0415  -0.1736 143 ASP C CB  
18301 C CG  . ASP C 143 ? 0.9741 1.2568 1.3738 0.2895  0.0790  -0.1603 143 ASP C CG  
18302 O OD1 . ASP C 143 ? 1.0172 1.2481 1.3514 0.2883  0.1110  -0.1465 143 ASP C OD1 
18303 O OD2 . ASP C 143 ? 1.0038 1.3079 1.4389 0.3119  0.0743  -0.1647 143 ASP C OD2 
18308 N N   . ILE C 144 ? 0.7822 1.0914 1.1668 0.2131  0.0059  -0.1802 144 ILE C N   
18309 C CA  . ILE C 144 ? 0.7703 1.1030 1.1701 0.2009  -0.0273 -0.1945 144 ILE C CA  
18310 C C   . ILE C 144 ? 0.7669 1.1081 1.2227 0.1777  -0.0028 -0.1980 144 ILE C C   
18311 O O   . ILE C 144 ? 0.8078 1.1160 1.2403 0.1692  0.0390  -0.1809 144 ILE C O   
18312 C CB  . ILE C 144 ? 0.7436 1.0413 1.0451 0.1996  -0.0483 -0.1827 144 ILE C CB  
18313 C CG1 . ILE C 144 ? 0.7242 1.0466 1.0334 0.1981  -0.0838 -0.1981 144 ILE C CG1 
18314 C CG2 . ILE C 144 ? 0.7158 0.9651 0.9594 0.1827  -0.0201 -0.1643 144 ILE C CG2 
18315 C CD1 . ILE C 144 ? 0.7275 1.0240 0.9511 0.2064  -0.1029 -0.1834 144 ILE C CD1 
18327 N N   . ASN C 145 ? 0.7202 1.1010 1.2473 0.1707  -0.0301 -0.2209 145 ASN C N   
18328 C CA  . ASN C 145 ? 0.7129 1.1032 1.3059 0.1478  -0.0132 -0.2268 145 ASN C CA  
18329 C C   . ASN C 145 ? 0.6973 1.0872 1.2606 0.1401  -0.0516 -0.2418 145 ASN C C   
18330 O O   . ASN C 145 ? 0.6813 1.0857 1.2218 0.1573  -0.0977 -0.2582 145 ASN C O   
18331 C CB  . ASN C 145 ? 0.7514 1.1919 1.4900 0.1465  -0.0099 -0.2441 145 ASN C CB  
18332 C CG  . ASN C 145 ? 0.8213 1.2585 1.6017 0.1507  0.0482  -0.2224 145 ASN C CG  
18333 O OD1 . ASN C 145 ? 0.8584 1.2511 1.5727 0.1478  0.0943  -0.1963 145 ASN C OD1 
18334 N ND2 . ASN C 145 ? 0.8397 1.3218 1.7282 0.1618  0.0456  -0.2334 145 ASN C ND2 
18341 N N   . VAL C 146 ? 0.7140 1.0837 1.2717 0.1187  -0.0307 -0.2350 146 VAL C N   
18342 C CA  . VAL C 146 ? 0.7215 1.0868 1.2516 0.1115  -0.0605 -0.2479 146 VAL C CA  
18343 C C   . VAL C 146 ? 0.7595 1.1422 1.3909 0.0916  -0.0539 -0.2636 146 VAL C C   
18344 O O   . VAL C 146 ? 0.7728 1.1459 1.4483 0.0764  -0.0064 -0.2470 146 VAL C O   
18345 C CB  . VAL C 146 ? 0.7116 1.0305 1.1316 0.1051  -0.0455 -0.2234 146 VAL C CB  
18346 C CG1 . VAL C 146 ? 0.7139 1.0150 1.0522 0.1230  -0.0538 -0.2077 146 VAL C CG1 
18347 C CG2 . VAL C 146 ? 0.7171 1.0052 1.1350 0.0880  0.0045  -0.2021 146 VAL C CG2 
18357 N N   . LYS C 147 ? 0.7545 1.1583 1.4208 0.0949  -0.1013 -0.2952 147 LYS C N   
18358 C CA  . LYS C 147 ? 0.7106 1.1269 1.4756 0.0760  -0.1058 -0.3152 147 LYS C CA  
18359 C C   . LYS C 147 ? 0.6861 1.0788 1.3815 0.0748  -0.1306 -0.3246 147 LYS C C   
18360 O O   . LYS C 147 ? 0.6670 1.0610 1.3010 0.0981  -0.1762 -0.3421 147 LYS C O   
18361 C CB  . LYS C 147 ? 0.6938 1.1567 1.5840 0.0841  -0.1492 -0.3528 147 LYS C CB  
18362 C CG  . LYS C 147 ? 0.6741 1.1638 1.7138 0.0664  -0.1120 -0.3476 147 LYS C CG  
18363 C CD  . LYS C 147 ? 0.6714 1.2102 1.8488 0.0748  -0.1648 -0.3888 147 LYS C CD  
18364 C CE  . LYS C 147 ? 0.6546 1.2272 1.9779 0.0653  -0.1232 -0.3761 147 LYS C CE  
18365 N NZ  . LYS C 147 ? 0.6723 1.2675 2.0969 0.0716  -0.1744 -0.4088 147 LYS C NZ  
18379 N N   . TRP C 148 ? 0.7104 1.0786 1.4101 0.0519  -0.0978 -0.3109 148 TRP C N   
18380 C CA  . TRP C 148 ? 0.7133 1.0597 1.3616 0.0495  -0.1173 -0.3202 148 TRP C CA  
18381 C C   . TRP C 148 ? 0.7423 1.1081 1.4979 0.0438  -0.1538 -0.3598 148 TRP C C   
18382 O O   . TRP C 148 ? 0.7557 1.1272 1.6197 0.0206  -0.1282 -0.3591 148 TRP C O   
18383 C CB  . TRP C 148 ? 0.6747 0.9828 1.2754 0.0300  -0.0684 -0.2877 148 TRP C CB  
18384 C CG  . TRP C 148 ? 0.6494 0.9299 1.1300 0.0384  -0.0515 -0.2573 148 TRP C CG  
18385 C CD1 . TRP C 148 ? 0.6495 0.9139 1.0990 0.0378  -0.0147 -0.2292 148 TRP C CD1 
18386 C CD2 . TRP C 148 ? 0.6474 0.9106 1.0302 0.0502  -0.0714 -0.2522 148 TRP C CD2 
18387 N NE1 . TRP C 148 ? 0.6575 0.8958 1.0034 0.0458  -0.0168 -0.2101 148 TRP C NE1 
18388 C CE2 . TRP C 148 ? 0.6554 0.8952 0.9651 0.0523  -0.0481 -0.2212 148 TRP C CE2 
18389 C CE3 . TRP C 148 ? 0.6634 0.9268 1.0151 0.0621  -0.1058 -0.2705 148 TRP C CE3 
18390 C CZ2 . TRP C 148 ? 0.6577 0.8791 0.8821 0.0615  -0.0569 -0.2058 148 TRP C CZ2 
18391 C CZ3 . TRP C 148 ? 0.6752 0.9198 0.9316 0.0748  -0.1080 -0.2520 148 TRP C CZ3 
18392 C CH2 . TRP C 148 ? 0.6662 0.8924 0.8685 0.0723  -0.0832 -0.2190 148 TRP C CH2 
18403 N N   . LYS C 149 ? 0.7233 1.0955 1.4494 0.0679  -0.2135 -0.3939 149 LYS C N   
18404 C CA  . LYS C 149 ? 0.7562 1.1381 1.5680 0.0685  -0.2619 -0.4390 149 LYS C CA  
18405 C C   . LYS C 149 ? 0.7822 1.1295 1.5146 0.0722  -0.2726 -0.4445 149 LYS C C   
18406 O O   . LYS C 149 ? 0.7862 1.1150 1.3902 0.0955  -0.2785 -0.4331 149 LYS C O   
18407 C CB  . LYS C 149 ? 0.8134 1.2212 1.6426 0.1020  -0.3297 -0.4800 149 LYS C CB  
18408 C CG  . LYS C 149 ? 0.8434 1.2895 1.8453 0.0916  -0.3550 -0.5112 149 LYS C CG  
18409 C CD  . LYS C 149 ? 0.9185 1.3572 1.8908 0.1316  -0.4192 -0.5461 149 LYS C CD  
18410 C CE  . LYS C 149 ? 0.9427 1.3864 2.0557 0.1231  -0.4361 -0.5683 149 LYS C CE  
18411 N NZ  . LYS C 149 ? 1.0131 1.4293 2.0982 0.1608  -0.5048 -0.6120 149 LYS C NZ  
18425 N N   . ILE C 150 ? 1.0474 1.2092 1.3057 -0.0147 -0.1394 -0.4221 150 ILE C N   
18426 C CA  . ILE C 150 ? 1.0465 1.1660 1.2523 -0.0076 -0.1278 -0.4361 150 ILE C CA  
18427 C C   . ILE C 150 ? 1.0899 1.2141 1.2831 -0.0136 -0.1650 -0.4828 150 ILE C C   
18428 O O   . ILE C 150 ? 1.1407 1.2797 1.2664 0.0035  -0.1889 -0.4884 150 ILE C O   
18429 C CB  . ILE C 150 ? 1.0133 1.0818 1.2509 -0.0167 -0.0861 -0.4311 150 ILE C CB  
18430 C CG1 . ILE C 150 ? 0.9648 1.0269 1.1961 -0.0047 -0.0537 -0.3847 150 ILE C CG1 
18431 C CG2 . ILE C 150 ? 1.0354 1.0589 1.2242 -0.0081 -0.0759 -0.4497 150 ILE C CG2 
18432 C CD1 . ILE C 150 ? 0.9832 0.9895 1.2103 -0.0003 -0.0123 -0.3705 150 ILE C CD1 
18444 N N   . ASP C 151 ? 1.0545 1.1640 1.3106 -0.0375 -0.1697 -0.5170 151 ASP C N   
18445 C CA  . ASP C 151 ? 1.0934 1.2057 1.3452 -0.0461 -0.2100 -0.5680 151 ASP C CA  
18446 C C   . ASP C 151 ? 1.0905 1.2485 1.4320 -0.0682 -0.2427 -0.5882 151 ASP C C   
18447 O O   . ASP C 151 ? 1.1406 1.2869 1.5562 -0.0949 -0.2465 -0.6216 151 ASP C O   
18448 C CB  . ASP C 151 ? 1.1472 1.1992 1.3990 -0.0562 -0.1911 -0.5985 151 ASP C CB  
18449 C CG  . ASP C 151 ? 1.1723 1.1877 1.3278 -0.0296 -0.1721 -0.5904 151 ASP C CG  
18450 O OD1 . ASP C 151 ? 1.1684 1.2078 1.2510 -0.0067 -0.1888 -0.5805 151 ASP C OD1 
18451 O OD2 . ASP C 151 ? 1.1912 1.1532 1.3462 -0.0304 -0.1383 -0.5926 151 ASP C OD2 
18456 N N   . GLY C 152 ? 1.0623 1.2726 1.4014 -0.0569 -0.2659 -0.5680 152 GLY C N   
18457 C CA  . GLY C 152 ? 1.0775 1.3394 1.5044 -0.0727 -0.2975 -0.5824 152 GLY C CA  
18458 C C   . GLY C 152 ? 1.0499 1.3184 1.5763 -0.0914 -0.2612 -0.5595 152 GLY C C   
18459 O O   . GLY C 152 ? 1.0761 1.3884 1.6941 -0.1075 -0.2815 -0.5730 152 GLY C O   
18463 N N   . SER C 153 ? 1.0224 1.2495 1.5331 -0.0878 -0.2078 -0.5250 153 SER C N   
18464 C CA  . SER C 153 ? 1.0282 1.2497 1.6180 -0.1020 -0.1655 -0.5005 153 SER C CA  
18465 C C   . SER C 153 ? 1.0124 1.2250 1.5493 -0.0791 -0.1332 -0.4493 153 SER C C   
18466 O O   . SER C 153 ? 1.0347 1.2193 1.4850 -0.0597 -0.1239 -0.4342 153 SER C O   
18467 C CB  . SER C 153 ? 1.0691 1.2335 1.6971 -0.1228 -0.1286 -0.5141 153 SER C CB  
18468 O OG  . SER C 153 ? 1.0861 1.1966 1.6267 -0.1060 -0.1063 -0.5035 153 SER C OG  
18474 N N   . GLU C 154 ? 0.9752 1.2122 1.5673 -0.0811 -0.1161 -0.4245 154 GLU C N   
18475 C CA  . GLU C 154 ? 0.9837 1.2093 1.5290 -0.0605 -0.0867 -0.3794 154 GLU C CA  
18476 C C   . GLU C 154 ? 1.0476 1.2122 1.5804 -0.0612 -0.0349 -0.3603 154 GLU C C   
18477 O O   . GLU C 154 ? 1.0670 1.2115 1.6683 -0.0802 -0.0060 -0.3652 154 GLU C O   
18478 C CB  . GLU C 154 ? 0.9718 1.2384 1.5758 -0.0597 -0.0836 -0.3609 154 GLU C CB  
18479 C CG  . GLU C 154 ? 0.9862 1.3153 1.6491 -0.0665 -0.1306 -0.3862 154 GLU C CG  
18480 C CD  . GLU C 154 ? 0.9547 1.3219 1.6852 -0.0641 -0.1203 -0.3664 154 GLU C CD  
18481 O OE1 . GLU C 154 ? 0.9296 1.2705 1.6514 -0.0566 -0.0758 -0.3335 154 GLU C OE1 
18482 O OE2 . GLU C 154 ? 0.9501 1.3728 1.7403 -0.0675 -0.1574 -0.3844 154 GLU C OE2 
18489 N N   . ARG C 155 ? 1.0672 1.2024 1.5148 -0.0399 -0.0229 -0.3378 155 ARG C N   
18490 C CA  . ARG C 155 ? 1.1040 1.1822 1.5312 -0.0343 0.0225  -0.3161 155 ARG C CA  
18491 C C   . ARG C 155 ? 1.0724 1.1453 1.5268 -0.0310 0.0565  -0.2845 155 ARG C C   
18492 O O   . ARG C 155 ? 1.0729 1.1112 1.5688 -0.0412 0.0950  -0.2782 155 ARG C O   
18493 C CB  . ARG C 155 ? 1.1287 1.1853 1.4650 -0.0105 0.0216  -0.3014 155 ARG C CB  
18494 C CG  . ARG C 155 ? 1.1704 1.1688 1.4781 0.0007  0.0624  -0.2791 155 ARG C CG  
18495 C CD  . ARG C 155 ? 1.2403 1.1942 1.5817 -0.0146 0.0829  -0.2994 155 ARG C CD  
18496 N NE  . ARG C 155 ? 1.2967 1.1909 1.6051 0.0004  0.1218  -0.2753 155 ARG C NE  
18497 C CZ  . ARG C 155 ? 1.3796 1.2214 1.7171 -0.0097 0.1533  -0.2804 155 ARG C CZ  
18498 N NH1 . ARG C 155 ? 1.4095 1.1956 1.7074 0.0094  0.1870  -0.2546 155 ARG C NH1 
18499 N NH2 . ARG C 155 ? 1.4282 1.2720 1.8362 -0.0386 0.1503  -0.3115 155 ARG C NH2 
18513 N N   . GLN C 156 ? 1.0515 1.1543 1.4808 -0.0160 0.0454  -0.2641 156 GLN C N   
18514 C CA  . GLN C 156 ? 1.0638 1.1661 1.5169 -0.0109 0.0739  -0.2378 156 GLN C CA  
18515 C C   . GLN C 156 ? 1.0715 1.1123 1.5042 -0.0042 0.1233  -0.2150 156 GLN C C   
18516 O O   . GLN C 156 ? 1.0860 1.1115 1.5686 -0.0119 0.1597  -0.2052 156 GLN C O   
18517 C CB  . GLN C 156 ? 1.1154 1.2582 1.6671 -0.0305 0.0708  -0.2526 156 GLN C CB  
18518 C CG  . GLN C 156 ? 1.1558 1.3053 1.7364 -0.0231 0.1001  -0.2268 156 GLN C CG  
18519 C CD  . GLN C 156 ? 1.1977 1.3983 1.8851 -0.0405 0.0932  -0.2424 156 GLN C CD  
18520 O OE1 . GLN C 156 ? 1.2164 1.4521 1.9542 -0.0580 0.0587  -0.2742 156 GLN C OE1 
18521 N NE2 . GLN C 156 ? 1.2140 1.4197 1.9369 -0.0345 0.1254  -0.2212 156 GLN C NE2 
18530 N N   . ASN C 157 ? 1.0726 1.0776 1.4310 0.0124  0.1258  -0.2051 157 ASN C N   
18531 C CA  . ASN C 157 ? 1.0984 1.0413 1.4295 0.0228  0.1686  -0.1837 157 ASN C CA  
18532 C C   . ASN C 157 ? 1.0511 0.9705 1.2934 0.0513  0.1658  -0.1617 157 ASN C C   
18533 O O   . ASN C 157 ? 1.0753 0.9654 1.2834 0.0685  0.1903  -0.1353 157 ASN C O   
18534 C CB  . ASN C 157 ? 1.1661 1.0740 1.5250 0.0077  0.1826  -0.2023 157 ASN C CB  
18535 C CG  . ASN C 157 ? 1.2448 1.0877 1.6032 0.0124  0.2356  -0.1798 157 ASN C CG  
18536 O OD1 . ASN C 157 ? 1.2500 1.0685 1.5643 0.0334  0.2590  -0.1488 157 ASN C OD1 
18537 N ND2 . ASN C 157 ? 1.3038 1.1141 1.7079 -0.0064 0.2552  -0.1954 157 ASN C ND2 
18544 N N   . GLY C 158 ? 1.0041 0.9357 1.2095 0.0575  0.1367  -0.1730 158 GLY C N   
18545 C CA  . GLY C 158 ? 0.9586 0.8734 1.0934 0.0828  0.1323  -0.1549 158 GLY C CA  
18546 C C   . GLY C 158 ? 0.8873 0.8478 0.9960 0.0893  0.0975  -0.1541 158 GLY C C   
18547 O O   . GLY C 158 ? 0.8604 0.8296 0.9345 0.0993  0.0798  -0.1563 158 GLY C O   
18551 N N   . VAL C 159 ? 0.8574 0.8460 0.9858 0.0843  0.0906  -0.1499 159 VAL C N   
18552 C CA  . VAL C 159 ? 0.8314 0.8611 0.9436 0.0876  0.0595  -0.1492 159 VAL C CA  
18553 C C   . VAL C 159 ? 0.8153 0.8329 0.8932 0.1036  0.0655  -0.1266 159 VAL C C   
18554 O O   . VAL C 159 ? 0.8232 0.8164 0.9077 0.1072  0.0913  -0.1151 159 VAL C O   
18555 C CB  . VAL C 159 ? 0.8369 0.9094 0.9994 0.0709  0.0414  -0.1652 159 VAL C CB  
18556 C CG1 . VAL C 159 ? 0.8680 0.9359 1.0819 0.0629  0.0652  -0.1614 159 VAL C CG1 
18557 C CG2 . VAL C 159 ? 0.8150 0.9228 0.9567 0.0768  0.0131  -0.1601 159 VAL C CG2 
18567 N N   . LEU C 160 ? 0.8101 0.8426 0.8513 0.1132  0.0432  -0.1210 160 LEU C N   
18568 C CA  . LEU C 160 ? 0.8208 0.8443 0.8293 0.1266  0.0410  -0.1049 160 LEU C CA  
18569 C C   . LEU C 160 ? 0.8065 0.8675 0.8185 0.1221  0.0143  -0.1066 160 LEU C C   
18570 O O   . LEU C 160 ? 0.8100 0.8975 0.8236 0.1165  -0.0045 -0.1145 160 LEU C O   
18571 C CB  . LEU C 160 ? 0.8598 0.8572 0.8200 0.1445  0.0401  -0.0950 160 LEU C CB  
18572 C CG  . LEU C 160 ? 0.9512 0.8987 0.8892 0.1579  0.0688  -0.0846 160 LEU C CG  
18573 C CD1 . LEU C 160 ? 0.9820 0.9108 0.8726 0.1786  0.0592  -0.0763 160 LEU C CD1 
18574 C CD2 . LEU C 160 ? 0.9946 0.9176 0.9252 0.1635  0.0906  -0.0733 160 LEU C CD2 
18586 N N   . ASN C 161 ? 0.7977 0.8566 0.8077 0.1262  0.0157  -0.0982 161 ASN C N   
18587 C CA  . ASN C 161 ? 0.7584 0.8460 0.7745 0.1230  -0.0057 -0.0976 161 ASN C CA  
18588 C C   . ASN C 161 ? 0.7358 0.8052 0.7148 0.1344  -0.0115 -0.0868 161 ASN C C   
18589 O O   . ASN C 161 ? 0.7439 0.7790 0.6967 0.1462  0.0034  -0.0805 161 ASN C O   
18590 C CB  . ASN C 161 ? 0.7545 0.8606 0.8146 0.1168  -0.0016 -0.1009 161 ASN C CB  
18591 C CG  . ASN C 161 ? 0.7507 0.8807 0.8536 0.1032  -0.0044 -0.1165 161 ASN C CG  
18592 O OD1 . ASN C 161 ? 0.7485 0.8874 0.8421 0.0982  -0.0163 -0.1258 161 ASN C OD1 
18593 N ND2 . ASN C 161 ? 0.7553 0.8962 0.9080 0.0973  0.0066  -0.1210 161 ASN C ND2 
18600 N N   . SER C 162 ? 0.7078 0.7972 0.6823 0.1313  -0.0330 -0.0854 162 SER C N   
18601 C CA  . SER C 162 ? 0.7203 0.7946 0.6678 0.1380  -0.0426 -0.0786 162 SER C CA  
18602 C C   . SER C 162 ? 0.7469 0.8411 0.7089 0.1325  -0.0563 -0.0754 162 SER C C   
18603 O O   . SER C 162 ? 0.7538 0.8767 0.7318 0.1246  -0.0659 -0.0768 162 SER C O   
18604 C CB  . SER C 162 ? 0.7017 0.7739 0.6273 0.1402  -0.0548 -0.0786 162 SER C CB  
18605 O OG  . SER C 162 ? 0.7210 0.7748 0.6235 0.1458  -0.0660 -0.0760 162 SER C OG  
18611 N N   . TRP C 163 ? 0.7579 0.8322 0.7087 0.1390  -0.0562 -0.0709 163 TRP C N   
18612 C CA  . TRP C 163 ? 0.7577 0.8415 0.7193 0.1372  -0.0665 -0.0654 163 TRP C CA  
18613 C C   . TRP C 163 ? 0.8116 0.8750 0.7498 0.1372  -0.0785 -0.0626 163 TRP C C   
18614 O O   . TRP C 163 ? 0.8912 0.9284 0.8034 0.1426  -0.0787 -0.0669 163 TRP C O   
18615 C CB  . TRP C 163 ? 0.7290 0.8060 0.7071 0.1457  -0.0542 -0.0637 163 TRP C CB  
18616 C CG  . TRP C 163 ? 0.6962 0.7976 0.7116 0.1431  -0.0440 -0.0683 163 TRP C CG  
18617 C CD1 . TRP C 163 ? 0.6926 0.8280 0.7437 0.1399  -0.0537 -0.0692 163 TRP C CD1 
18618 C CD2 . TRP C 163 ? 0.6954 0.7880 0.7188 0.1432  -0.0234 -0.0733 163 TRP C CD2 
18619 N NE1 . TRP C 163 ? 0.6828 0.8348 0.7704 0.1357  -0.0428 -0.0777 163 TRP C NE1 
18620 C CE2 . TRP C 163 ? 0.6804 0.8048 0.7532 0.1365  -0.0214 -0.0792 163 TRP C CE2 
18621 C CE3 . TRP C 163 ? 0.7200 0.7788 0.7125 0.1494  -0.0068 -0.0727 163 TRP C CE3 
18622 C CZ2 . TRP C 163 ? 0.6772 0.7998 0.7768 0.1321  -0.0005 -0.0851 163 TRP C CZ2 
18623 C CZ3 . TRP C 163 ? 0.7269 0.7801 0.7377 0.1482  0.0164  -0.0750 163 TRP C CZ3 
18624 C CH2 . TRP C 163 ? 0.7013 0.7858 0.7688 0.1378  0.0209  -0.0814 163 TRP C CH2 
18635 N N   . THR C 164 ? 0.7784 0.8519 0.7256 0.1315  -0.0892 -0.0556 164 THR C N   
18636 C CA  . THR C 164 ? 0.7719 0.8245 0.7071 0.1281  -0.0994 -0.0532 164 THR C CA  
18637 C C   . THR C 164 ? 0.8228 0.8462 0.7519 0.1369  -0.0963 -0.0510 164 THR C C   
18638 O O   . THR C 164 ? 0.8635 0.8927 0.8055 0.1453  -0.0875 -0.0475 164 THR C O   
18639 C CB  . THR C 164 ? 0.7179 0.7915 0.6663 0.1164  -0.1074 -0.0439 164 THR C CB  
18640 O OG1 . THR C 164 ? 0.7022 0.7923 0.6608 0.1194  -0.1056 -0.0345 164 THR C OG1 
18641 C CG2 . THR C 164 ? 0.6731 0.7720 0.6264 0.1094  -0.1084 -0.0470 164 THR C CG2 
18649 N N   . ASP C 165 ? 0.8207 0.8129 0.7334 0.1355  -0.1044 -0.0550 165 ASP C N   
18650 C CA  . ASP C 165 ? 0.8498 0.8106 0.7571 0.1421  -0.1030 -0.0525 165 ASP C CA  
18651 C C   . ASP C 165 ? 0.8082 0.7836 0.7375 0.1365  -0.1056 -0.0371 165 ASP C C   
18652 O O   . ASP C 165 ? 0.7760 0.7793 0.7178 0.1254  -0.1101 -0.0296 165 ASP C O   
18653 C CB  . ASP C 165 ? 0.9464 0.8674 0.8311 0.1394  -0.1146 -0.0640 165 ASP C CB  
18654 C CG  . ASP C 165 ? 1.0231 0.9170 0.8707 0.1527  -0.1118 -0.0783 165 ASP C CG  
18655 O OD1 . ASP C 165 ? 1.0301 0.9309 0.8723 0.1645  -0.0944 -0.0763 165 ASP C OD1 
18656 O OD2 . ASP C 165 ? 1.0722 0.9365 0.8956 0.1518  -0.1270 -0.0917 165 ASP C OD2 
18661 N N   . GLN C 166 ? 0.8406 0.7942 0.7708 0.1474  -0.1010 -0.0311 166 GLN C N   
18662 C CA  . GLN C 166 ? 0.8610 0.8188 0.8041 0.1464  -0.1036 -0.0137 166 GLN C CA  
18663 C C   . GLN C 166 ? 0.8867 0.8295 0.8298 0.1289  -0.1104 -0.0094 166 GLN C C   
18664 O O   . GLN C 166 ? 0.9353 0.8459 0.8704 0.1221  -0.1155 -0.0213 166 GLN C O   
18665 C CB  . GLN C 166 ? 0.8924 0.8217 0.8357 0.1640  -0.0973 -0.0088 166 GLN C CB  
18666 C CG  . GLN C 166 ? 0.9021 0.8291 0.8537 0.1685  -0.0998 0.0120  166 GLN C CG  
18667 C CD  . GLN C 166 ? 0.9352 0.8389 0.8913 0.1907  -0.0933 0.0171  166 GLN C CD  
18668 O OE1 . GLN C 166 ? 0.9759 0.8308 0.9199 0.1946  -0.0888 0.0128  166 GLN C OE1 
18669 N NE2 . GLN C 166 ? 0.9210 0.8602 0.8976 0.2063  -0.0940 0.0245  166 GLN C NE2 
18678 N N   . ASP C 167 ? 0.8682 0.8342 0.8208 0.1217  -0.1102 0.0068  167 ASP C N   
18679 C CA  . ASP C 167 ? 0.8988 0.8560 0.8604 0.1032  -0.1107 0.0136  167 ASP C CA  
18680 C C   . ASP C 167 ? 0.9641 0.8737 0.9267 0.1025  -0.1081 0.0224  167 ASP C C   
18681 O O   . ASP C 167 ? 0.9598 0.8530 0.9146 0.1189  -0.1040 0.0340  167 ASP C O   
18682 C CB  . ASP C 167 ? 0.9016 0.8938 0.8667 0.0989  -0.1051 0.0303  167 ASP C CB  
18683 C CG  . ASP C 167 ? 0.9431 0.9311 0.9249 0.0792  -0.0991 0.0394  167 ASP C CG  
18684 O OD1 . ASP C 167 ? 0.9870 0.9460 0.9715 0.0761  -0.0914 0.0567  167 ASP C OD1 
18685 O OD2 . ASP C 167 ? 0.9301 0.9433 0.9263 0.0673  -0.1004 0.0299  167 ASP C OD2 
18690 N N   . SER C 168 ? 0.9952 0.8822 0.9716 0.0836  -0.1117 0.0156  168 SER C N   
18691 C CA  . SER C 168 ? 1.0630 0.8966 1.0428 0.0798  -0.1098 0.0189  168 SER C CA  
18692 C C   . SER C 168 ? 1.0457 0.8698 1.0319 0.0786  -0.0954 0.0496  168 SER C C   
18693 O O   . SER C 168 ? 1.0747 0.8595 1.0511 0.0911  -0.0897 0.0614  168 SER C O   
18694 C CB  . SER C 168 ? 1.1311 0.9458 1.1305 0.0573  -0.1213 -0.0012 168 SER C CB  
18695 O OG  . SER C 168 ? 1.1484 1.0019 1.1775 0.0379  -0.1204 0.0034  168 SER C OG  
18701 N N   . LYS C 169 ? 1.0159 0.8721 1.0150 0.0662  -0.0872 0.0642  169 LYS C N   
18702 C CA  . LYS C 169 ? 1.0554 0.8977 1.0526 0.0663  -0.0695 0.0962  169 LYS C CA  
18703 C C   . LYS C 169 ? 1.0503 0.8981 1.0144 0.0952  -0.0684 0.1143  169 LYS C C   
18704 O O   . LYS C 169 ? 1.1074 0.9175 1.0598 0.1074  -0.0609 0.1351  169 LYS C O   
18705 C CB  . LYS C 169 ? 1.0837 0.9612 1.0977 0.0496  -0.0573 0.1070  169 LYS C CB  
18706 C CG  . LYS C 169 ? 1.1339 1.0090 1.1945 0.0199  -0.0572 0.0940  169 LYS C CG  
18707 C CD  . LYS C 169 ? 1.1545 1.0721 1.2359 0.0074  -0.0414 0.1055  169 LYS C CD  
18708 C CE  . LYS C 169 ? 1.1751 1.0976 1.3170 -0.0227 -0.0412 0.0937  169 LYS C CE  
18709 N NZ  . LYS C 169 ? 1.1733 1.1369 1.3415 -0.0333 -0.0191 0.1087  169 LYS C NZ  
18723 N N   . ASP C 170 ? 1.0102 0.9046 0.9616 0.1070  -0.0770 0.1062  170 ASP C N   
18724 C CA  . ASP C 170 ? 1.0300 0.9392 0.9590 0.1338  -0.0831 0.1158  170 ASP C CA  
18725 C C   . ASP C 170 ? 1.0449 0.9753 0.9809 0.1425  -0.0956 0.0902  170 ASP C C   
18726 O O   . ASP C 170 ? 1.1072 1.0533 1.0533 0.1295  -0.0987 0.0690  170 ASP C O   
18727 C CB  . ASP C 170 ? 1.0030 0.9489 0.9110 0.1394  -0.0808 0.1305  170 ASP C CB  
18728 C CG  . ASP C 170 ? 0.9347 0.9255 0.8499 0.1281  -0.0850 0.1100  170 ASP C CG  
18729 O OD1 . ASP C 170 ? 0.8893 0.9057 0.8078 0.1361  -0.0975 0.0912  170 ASP C OD1 
18730 O OD2 . ASP C 170 ? 0.9291 0.9289 0.8499 0.1116  -0.0735 0.1135  170 ASP C OD2 
18735 N N   . SER C 171 ? 1.0031 0.9336 0.9356 0.1658  -0.1013 0.0936  171 SER C N   
18736 C CA  . SER C 171 ? 0.9660 0.9075 0.9113 0.1748  -0.1062 0.0722  171 SER C CA  
18737 C C   . SER C 171 ? 0.9318 0.9273 0.8840 0.1773  -0.1138 0.0611  171 SER C C   
18738 O O   . SER C 171 ? 0.8957 0.9081 0.8639 0.1912  -0.1168 0.0522  171 SER C O   
18739 C CB  . SER C 171 ? 1.0200 0.9378 0.9696 0.1990  -0.1056 0.0800  171 SER C CB  
18740 O OG  . SER C 171 ? 1.0871 0.9487 1.0287 0.1970  -0.0978 0.0908  171 SER C OG  
18746 N N   . THR C 172 ? 0.9620 0.9838 0.9067 0.1639  -0.1150 0.0604  172 THR C N   
18747 C CA  . THR C 172 ? 0.8991 0.9661 0.8495 0.1648  -0.1221 0.0475  172 THR C CA  
18748 C C   . THR C 172 ? 0.8582 0.9298 0.8193 0.1525  -0.1174 0.0255  172 THR C C   
18749 O O   . THR C 172 ? 0.8341 0.8787 0.7929 0.1425  -0.1121 0.0201  172 THR C O   
18750 C CB  . THR C 172 ? 0.8449 0.9346 0.7752 0.1606  -0.1244 0.0565  172 THR C CB  
18751 O OG1 . THR C 172 ? 0.8284 0.9078 0.7549 0.1415  -0.1133 0.0573  172 THR C OG1 
18752 C CG2 . THR C 172 ? 0.8427 0.9232 0.7507 0.1767  -0.1285 0.0811  172 THR C CG2 
18760 N N   . TYR C 173 ? 0.8456 0.9502 0.8178 0.1541  -0.1208 0.0124  173 TYR C N   
18761 C CA  . TYR C 173 ? 0.8204 0.9299 0.7986 0.1452  -0.1147 -0.0054 173 TYR C CA  
18762 C C   . TYR C 173 ? 0.7807 0.9191 0.7537 0.1363  -0.1174 -0.0109 173 TYR C C   
18763 O O   . TYR C 173 ? 0.8059 0.9632 0.7699 0.1390  -0.1245 -0.0037 173 TYR C O   
18764 C CB  . TYR C 173 ? 0.8156 0.9321 0.8160 0.1546  -0.1098 -0.0162 173 TYR C CB  
18765 C CG  . TYR C 173 ? 0.8543 0.9423 0.8594 0.1673  -0.1034 -0.0121 173 TYR C CG  
18766 C CD1 . TYR C 173 ? 0.8812 0.9735 0.8985 0.1816  -0.1095 -0.0003 173 TYR C CD1 
18767 C CD2 . TYR C 173 ? 0.8839 0.9384 0.8772 0.1681  -0.0915 -0.0204 173 TYR C CD2 
18768 C CE1 . TYR C 173 ? 0.9209 0.9849 0.9435 0.1957  -0.1014 0.0032  173 TYR C CE1 
18769 C CE2 . TYR C 173 ? 0.9288 0.9529 0.9212 0.1818  -0.0834 -0.0186 173 TYR C CE2 
18770 C CZ  . TYR C 173 ? 0.9465 0.9755 0.9561 0.1953  -0.0871 -0.0068 173 TYR C CZ  
18771 O OH  . TYR C 173 ? 0.9893 0.9858 0.9989 0.2112  -0.0768 -0.0053 173 TYR C OH  
18781 N N   . SER C 174 ? 0.7300 0.8687 0.7040 0.1283  -0.1115 -0.0237 174 SER C N   
18782 C CA  . SER C 174 ? 0.7022 0.8642 0.6726 0.1217  -0.1114 -0.0311 174 SER C CA  
18783 C C   . SER C 174 ? 0.6844 0.8481 0.6656 0.1211  -0.1047 -0.0467 174 SER C C   
18784 O O   . SER C 174 ? 0.7108 0.8540 0.6952 0.1250  -0.0976 -0.0499 174 SER C O   
18785 C CB  . SER C 174 ? 0.7174 0.8758 0.6771 0.1123  -0.1083 -0.0255 174 SER C CB  
18786 O OG  . SER C 174 ? 0.7470 0.8998 0.6987 0.1118  -0.1091 -0.0082 174 SER C OG  
18792 N N   . PHE C 175 ? 0.7578 0.8219 0.8126 0.1607  -0.1474 -0.2202 175 PHE C N   
18793 C CA  . PHE C 175 ? 0.7144 0.8418 0.7907 0.1675  -0.1138 -0.2238 175 PHE C CA  
18794 C C   . PHE C 175 ? 0.6642 0.8207 0.7653 0.1303  -0.0980 -0.2094 175 PHE C C   
18795 O O   . PHE C 175 ? 0.6203 0.7811 0.7345 0.1082  -0.1015 -0.1957 175 PHE C O   
18796 C CB  . PHE C 175 ? 0.7147 0.8887 0.8207 0.1856  -0.1018 -0.2253 175 PHE C CB  
18797 C CG  . PHE C 175 ? 0.7062 0.9458 0.8510 0.1947  -0.0683 -0.2243 175 PHE C CG  
18798 C CD1 . PHE C 175 ? 0.6938 0.9671 0.8681 0.1667  -0.0483 -0.2151 175 PHE C CD1 
18799 C CD2 . PHE C 175 ? 0.7384 1.0079 0.8967 0.2327  -0.0555 -0.2285 175 PHE C CD2 
18800 C CE1 . PHE C 175 ? 0.6890 1.0188 0.9087 0.1728  -0.0177 -0.2090 175 PHE C CE1 
18801 C CE2 . PHE C 175 ? 0.7292 1.0642 0.9383 0.2396  -0.0211 -0.2186 175 PHE C CE2 
18802 C CZ  . PHE C 175 ? 0.6926 1.0554 0.9345 0.2077  -0.0030 -0.2082 175 PHE C CZ  
18812 N N   . SER C 176 ? 0.6862 0.8616 0.7874 0.1296  -0.0794 -0.2116 176 SER C N   
18813 C CA  . SER C 176 ? 0.6558 0.8604 0.7787 0.1002  -0.0618 -0.1994 176 SER C CA  
18814 C C   . SER C 176 ? 0.6220 0.8797 0.7744 0.1081  -0.0294 -0.1991 176 SER C C   
18815 O O   . SER C 176 ? 0.6420 0.9078 0.7842 0.1351  -0.0146 -0.2038 176 SER C O   
18816 C CB  . SER C 176 ? 0.6783 0.8541 0.7805 0.0883  -0.0716 -0.1976 176 SER C CB  
18817 O OG  . SER C 176 ? 0.6317 0.8407 0.7523 0.0678  -0.0500 -0.1869 176 SER C OG  
18823 N N   . SER C 177 ? 0.6088 0.8999 0.7977 0.0877  -0.0191 -0.1921 177 SER C N   
18824 C CA  . SER C 177 ? 0.5987 0.9362 0.8313 0.0872  0.0076  -0.1881 177 SER C CA  
18825 C C   . SER C 177 ? 0.5734 0.9168 0.8129 0.0610  0.0164  -0.1807 177 SER C C   
18826 O O   . SER C 177 ? 0.5549 0.8856 0.7841 0.0448  0.0021  -0.1793 177 SER C O   
18827 C CB  . SER C 177 ? 0.5944 0.9648 0.8763 0.0907  0.0033  -0.1915 177 SER C CB  
18828 O OG  . SER C 177 ? 0.5773 0.9931 0.9178 0.0902  0.0282  -0.1834 177 SER C OG  
18834 N N   . THR C 178 ? 0.5689 0.9312 0.8221 0.0618  0.0421  -0.1735 178 THR C N   
18835 C CA  . THR C 178 ? 0.5787 0.9435 0.8347 0.0416  0.0518  -0.1665 178 THR C CA  
18836 C C   . THR C 178 ? 0.5623 0.9605 0.8727 0.0384  0.0754  -0.1585 178 THR C C   
18837 O O   . THR C 178 ? 0.5551 0.9723 0.8807 0.0554  0.1004  -0.1480 178 THR C O   
18838 C CB  . THR C 178 ? 0.6239 0.9682 0.8371 0.0450  0.0560  -0.1625 178 THR C CB  
18839 O OG1 . THR C 178 ? 0.6625 0.9738 0.8420 0.0440  0.0290  -0.1676 178 THR C OG1 
18840 C CG2 . THR C 178 ? 0.6144 0.9631 0.8299 0.0267  0.0657  -0.1542 178 THR C CG2 
18848 N N   . LEU C 179 ? 0.5591 0.9620 0.8988 0.0197  0.0667  -0.1618 179 LEU C N   
18849 C CA  . LEU C 179 ? 0.5322 0.9571 0.9325 0.0100  0.0815  -0.1543 179 LEU C CA  
18850 C C   . LEU C 179 ? 0.5518 0.9607 0.9293 -0.0004 0.0926  -0.1483 179 LEU C C   
18851 O O   . LEU C 179 ? 0.6089 0.9968 0.9506 -0.0075 0.0761  -0.1567 179 LEU C O   
18852 C CB  . LEU C 179 ? 0.5023 0.9342 0.9510 -0.0005 0.0541  -0.1680 179 LEU C CB  
18853 C CG  . LEU C 179 ? 0.4948 0.9432 1.0224 -0.0154 0.0588  -0.1621 179 LEU C CG  
18854 C CD1 . LEU C 179 ? 0.4930 0.9823 1.0875 -0.0087 0.0901  -0.1382 179 LEU C CD1 
18855 C CD2 . LEU C 179 ? 0.5208 0.9640 1.0845 -0.0238 0.0172  -0.1844 179 LEU C CD2 
18867 N N   . THR C 180 ? 0.5202 0.9407 0.9161 0.0035  0.1231  -0.1305 180 THR C N   
18868 C CA  . THR C 180 ? 0.5689 0.9748 0.9412 -0.0016 0.1363  -0.1227 180 THR C CA  
18869 C C   . THR C 180 ? 0.5617 0.9738 0.9985 -0.0144 0.1476  -0.1122 180 THR C C   
18870 O O   . THR C 180 ? 0.5371 0.9749 1.0361 -0.0124 0.1673  -0.0948 180 THR C O   
18871 C CB  . THR C 180 ? 0.6689 1.0745 0.9974 0.0183  0.1597  -0.1098 180 THR C CB  
18872 O OG1 . THR C 180 ? 0.7393 1.1697 1.1007 0.0361  0.1886  -0.0917 180 THR C OG1 
18873 C CG2 . THR C 180 ? 0.7073 1.0973 0.9797 0.0277  0.1387  -0.1230 180 THR C CG2 
18881 N N   . LEU C 181 ? 0.6053 0.9934 1.0307 -0.0257 0.1351  -0.1206 181 LEU C N   
18882 C CA  . LEU C 181 ? 0.6024 0.9816 1.0843 -0.0388 0.1377  -0.1145 181 LEU C CA  
18883 C C   . LEU C 181 ? 0.5902 0.9468 1.0292 -0.0351 0.1526  -0.1067 181 LEU C C   
18884 O O   . LEU C 181 ? 0.5961 0.9494 0.9683 -0.0240 0.1574  -0.1074 181 LEU C O   
18885 C CB  . LEU C 181 ? 0.5898 0.9507 1.0984 -0.0504 0.0958  -0.1407 181 LEU C CB  
18886 C CG  . LEU C 181 ? 0.5569 0.9353 1.0901 -0.0502 0.0701  -0.1559 181 LEU C CG  
18887 C CD1 . LEU C 181 ? 0.5660 0.9154 1.0811 -0.0497 0.0243  -0.1873 181 LEU C CD1 
18888 C CD2 . LEU C 181 ? 0.5479 0.9606 1.1829 -0.0595 0.0802  -0.1391 181 LEU C CD2 
18900 N N   . THR C 182 ? 0.5746 0.9152 1.0595 -0.0449 0.1572  -0.0983 182 THR C N   
18901 C CA  . THR C 182 ? 0.5648 0.8755 1.0089 -0.0404 0.1618  -0.0975 182 THR C CA  
18902 C C   . THR C 182 ? 0.5903 0.8712 0.9992 -0.0395 0.1240  -0.1282 182 THR C C   
18903 O O   . THR C 182 ? 0.6242 0.8986 1.0599 -0.0459 0.0918  -0.1492 182 THR C O   
18904 C CB  . THR C 182 ? 0.5698 0.8663 1.0752 -0.0490 0.1802  -0.0751 182 THR C CB  
18905 O OG1 . THR C 182 ? 0.6129 0.8888 1.1888 -0.0680 0.1473  -0.0902 182 THR C OG1 
18906 C CG2 . THR C 182 ? 0.5226 0.8540 1.0686 -0.0437 0.2222  -0.0384 182 THR C CG2 
18914 N N   . LYS C 183 ? 0.5871 0.8516 0.9325 -0.0262 0.1280  -0.1299 183 LYS C N   
18915 C CA  . LYS C 183 ? 0.6221 0.8595 0.9241 -0.0150 0.0984  -0.1548 183 LYS C CA  
18916 C C   . LYS C 183 ? 0.6791 0.8752 1.0230 -0.0207 0.0689  -0.1738 183 LYS C C   
18917 O O   . LYS C 183 ? 0.7487 0.9207 1.0680 -0.0097 0.0325  -0.2022 183 LYS C O   
18918 C CB  . LYS C 183 ? 0.6042 0.8371 0.8408 0.0038  0.1131  -0.1473 183 LYS C CB  
18919 C CG  . LYS C 183 ? 0.6309 0.8441 0.8113 0.0256  0.0904  -0.1669 183 LYS C CG  
18920 C CD  . LYS C 183 ? 0.6444 0.8581 0.7725 0.0468  0.1086  -0.1550 183 LYS C CD  
18921 C CE  . LYS C 183 ? 0.7066 0.8805 0.7887 0.0751  0.0879  -0.1758 183 LYS C CE  
18922 N NZ  . LYS C 183 ? 0.7455 0.9174 0.7882 0.0970  0.1084  -0.1624 183 LYS C NZ  
18936 N N   . ASP C 184 ? 0.6554 0.8398 1.0629 -0.0356 0.0816  -0.1577 184 ASP C N   
18937 C CA  . ASP C 184 ? 0.7350 0.8766 1.2032 -0.0472 0.0475  -0.1742 184 ASP C CA  
18938 C C   . ASP C 184 ? 0.7323 0.8881 1.2644 -0.0624 0.0147  -0.1904 184 ASP C C   
18939 O O   . ASP C 184 ? 0.7675 0.8884 1.2969 -0.0570 -0.0352 -0.2256 184 ASP C O   
18940 C CB  . ASP C 184 ? 0.7958 0.9266 1.3327 -0.0629 0.0740  -0.1429 184 ASP C CB  
18941 C CG  . ASP C 184 ? 0.8499 0.9565 1.3242 -0.0446 0.0980  -0.1313 184 ASP C CG  
18942 O OD1 . ASP C 184 ? 0.8671 0.9657 1.2528 -0.0205 0.0909  -0.1492 184 ASP C OD1 
18943 O OD2 . ASP C 184 ? 0.8745 0.9729 1.3908 -0.0519 0.1262  -0.1005 184 ASP C OD2 
18948 N N   . GLU C 185 ? 0.6907 0.8969 1.2767 -0.0762 0.0401  -0.1664 185 GLU C N   
18949 C CA  . GLU C 185 ? 0.7130 0.9408 1.3650 -0.0885 0.0114  -0.1787 185 GLU C CA  
18950 C C   . GLU C 185 ? 0.6644 0.8887 1.2408 -0.0695 -0.0208 -0.2118 185 GLU C C   
18951 O O   . GLU C 185 ? 0.6160 0.8253 1.2179 -0.0698 -0.0686 -0.2408 185 GLU C O   
18952 C CB  . GLU C 185 ? 0.7587 1.0448 1.4679 -0.0972 0.0522  -0.1433 185 GLU C CB  
18953 C CG  . GLU C 185 ? 0.8536 1.1685 1.6698 -0.1141 0.0296  -0.1441 185 GLU C CG  
18954 C CD  . GLU C 185 ? 0.8982 1.2738 1.7626 -0.1134 0.0761  -0.1056 185 GLU C CD  
18955 O OE1 . GLU C 185 ? 0.9121 1.3019 1.7028 -0.0947 0.1155  -0.0899 185 GLU C OE1 
18956 O OE2 . GLU C 185 ? 0.9101 1.3192 1.8869 -0.1283 0.0713  -0.0913 185 GLU C OE2 
18963 N N   . TYR C 186 ? 0.7149 0.9525 1.2014 -0.0516 0.0032  -0.2059 186 TYR C N   
18964 C CA  . TYR C 186 ? 0.7464 0.9822 1.1628 -0.0321 -0.0202 -0.2277 186 TYR C CA  
18965 C C   . TYR C 186 ? 0.7805 0.9671 1.1558 -0.0129 -0.0639 -0.2613 186 TYR C C   
18966 O O   . TYR C 186 ? 0.8021 0.9799 1.1614 0.0003  -0.1018 -0.2868 186 TYR C O   
18967 C CB  . TYR C 186 ? 0.7146 0.9684 1.0542 -0.0191 0.0124  -0.2101 186 TYR C CB  
18968 C CG  . TYR C 186 ? 0.7094 0.9620 0.9809 0.0017  -0.0047 -0.2222 186 TYR C CG  
18969 C CD1 . TYR C 186 ? 0.6877 0.9588 0.9700 0.0010  -0.0182 -0.2270 186 TYR C CD1 
18970 C CD2 . TYR C 186 ? 0.7302 0.9651 0.9271 0.0258  -0.0042 -0.2243 186 TYR C CD2 
18971 C CE1 . TYR C 186 ? 0.6919 0.9599 0.9122 0.0220  -0.0307 -0.2322 186 TYR C CE1 
18972 C CE2 . TYR C 186 ? 0.7266 0.9642 0.8639 0.0486  -0.0131 -0.2264 186 TYR C CE2 
18973 C CZ  . TYR C 186 ? 0.7087 0.9608 0.8578 0.0457  -0.0265 -0.2297 186 TYR C CZ  
18974 O OH  . TYR C 186 ? 0.7223 0.9751 0.8123 0.0701  -0.0326 -0.2263 186 TYR C OH  
18984 N N   . GLU C 187 ? 0.7688 0.9197 1.1199 -0.0052 -0.0610 -0.2634 187 GLU C N   
18985 C CA  . GLU C 187 ? 0.8483 0.9457 1.1404 0.0238  -0.1011 -0.2969 187 GLU C CA  
18986 C C   . GLU C 187 ? 0.9511 1.0057 1.3112 0.0138  -0.1566 -0.3283 187 GLU C C   
18987 O O   . GLU C 187 ? 1.0989 1.0977 1.4076 0.0423  -0.1996 -0.3632 187 GLU C O   
18988 C CB  . GLU C 187 ? 0.8297 0.9037 1.0646 0.0413  -0.0771 -0.2874 187 GLU C CB  
18989 C CG  . GLU C 187 ? 0.8029 0.8936 0.9359 0.0756  -0.0564 -0.2794 187 GLU C CG  
18990 C CD  . GLU C 187 ? 0.7760 0.8744 0.8769 0.0831  -0.0165 -0.2544 187 GLU C CD  
18991 O OE1 . GLU C 187 ? 0.8054 0.8704 0.9287 0.0785  -0.0170 -0.2563 187 GLU C OE1 
18992 O OE2 . GLU C 187 ? 0.7252 0.8632 0.7844 0.0933  0.0136  -0.2313 187 GLU C OE2 
18999 N N   . ARG C 188 ? 0.8368 0.9156 1.3123 -0.0225 -0.1592 -0.3167 188 ARG C N   
19000 C CA  . ARG C 188 ? 0.8547 0.8991 1.4178 -0.0375 -0.2174 -0.3437 188 ARG C CA  
19001 C C   . ARG C 188 ? 0.8502 0.9080 1.4256 -0.0303 -0.2637 -0.3716 188 ARG C C   
19002 O O   . ARG C 188 ? 0.8756 0.8911 1.4857 -0.0272 -0.3301 -0.4096 188 ARG C O   
19003 C CB  . ARG C 188 ? 0.8438 0.9121 1.5450 -0.0809 -0.1947 -0.3089 188 ARG C CB  
19004 C CG  . ARG C 188 ? 0.8878 0.9201 1.5972 -0.0879 -0.1706 -0.2896 188 ARG C CG  
19005 C CD  . ARG C 188 ? 0.8977 0.9481 1.7559 -0.1286 -0.1545 -0.2529 188 ARG C CD  
19006 N NE  . ARG C 188 ? 0.9510 0.9448 1.8318 -0.1356 -0.1542 -0.2440 188 ARG C NE  
19007 C CZ  . ARG C 188 ? 1.0111 0.9364 1.9458 -0.1445 -0.2157 -0.2730 188 ARG C CZ  
19008 N NH1 . ARG C 188 ? 1.0375 0.9439 2.0087 -0.1463 -0.2862 -0.3154 188 ARG C NH1 
19009 N NH2 . ARG C 188 ? 1.0487 0.9193 1.9995 -0.1495 -0.2108 -0.2611 188 ARG C NH2 
19023 N N   . HIS C 189 ? 0.8714 0.9827 1.4197 -0.0261 -0.2348 -0.3554 189 HIS C N   
19024 C CA  . HIS C 189 ? 0.8870 1.0148 1.4399 -0.0158 -0.2730 -0.3774 189 HIS C CA  
19025 C C   . HIS C 189 ? 0.9069 1.0217 1.3204 0.0286  -0.2744 -0.3913 189 HIS C C   
19026 O O   . HIS C 189 ? 0.8542 0.9644 1.1843 0.0449  -0.2358 -0.3749 189 HIS C O   
19027 C CB  . HIS C 189 ? 0.8125 1.0093 1.4471 -0.0416 -0.2396 -0.3454 189 HIS C CB  
19028 C CG  . HIS C 189 ? 0.7549 0.9765 1.5200 -0.0798 -0.2175 -0.3157 189 HIS C CG  
19029 N ND1 . HIS C 189 ? 0.7651 0.9934 1.6608 -0.1037 -0.2581 -0.3228 189 HIS C ND1 
19030 C CD2 . HIS C 189 ? 0.7008 0.9432 1.4881 -0.0954 -0.1584 -0.2749 189 HIS C CD2 
19031 C CE1 . HIS C 189 ? 0.7333 0.9888 1.7308 -0.1334 -0.2191 -0.2822 189 HIS C CE1 
19032 N NE2 . HIS C 189 ? 0.7039 0.9662 1.6304 -0.1261 -0.1579 -0.2537 189 HIS C NE2 
19040 N N   . ASN C 190 ? 0.9753 1.0868 1.3680 0.0500  -0.3189 -0.4185 190 ASN C N   
19041 C CA  . ASN C 190 ? 1.0602 1.1538 1.3213 0.0990  -0.3254 -0.4307 190 ASN C CA  
19042 C C   . ASN C 190 ? 1.0438 1.1826 1.2853 0.1036  -0.3036 -0.4109 190 ASN C C   
19043 O O   . ASN C 190 ? 1.0743 1.2245 1.2348 0.1216  -0.2636 -0.3863 190 ASN C O   
19044 C CB  . ASN C 190 ? 1.1556 1.1909 1.3748 0.1370  -0.4014 -0.4831 190 ASN C CB  
19045 C CG  . ASN C 190 ? 1.2187 1.2153 1.2865 0.1968  -0.3994 -0.4931 190 ASN C CG  
19046 O OD1 . ASN C 190 ? 1.2483 1.2109 1.2730 0.2101  -0.3890 -0.4952 190 ASN C OD1 
19047 N ND2 . ASN C 190 ? 1.2428 1.2462 1.2286 0.2371  -0.4062 -0.4955 190 ASN C ND2 
19054 N N   . SER C 191 ? 1.0073 1.1724 1.3266 0.0882  -0.3299 -0.4190 191 SER C N   
19055 C CA  . SER C 191 ? 0.9374 1.1382 1.2361 0.0963  -0.3143 -0.4031 191 SER C CA  
19056 C C   . SER C 191 ? 0.8316 1.0825 1.1945 0.0604  -0.2594 -0.3641 191 SER C C   
19057 O O   . SER C 191 ? 0.7777 1.0479 1.2357 0.0276  -0.2470 -0.3538 191 SER C O   
19058 C CB  . SER C 191 ? 0.9598 1.1638 1.2998 0.1070  -0.3738 -0.4337 191 SER C CB  
19059 O OG  . SER C 191 ? 0.9265 1.1654 1.4075 0.0671  -0.3827 -0.4306 191 SER C OG  
19065 N N   . TYR C 192 ? 0.8271 1.0955 1.1351 0.0703  -0.2273 -0.3409 192 TYR C N   
19066 C CA  . TYR C 192 ? 0.7739 1.0803 1.1215 0.0464  -0.1814 -0.3090 192 TYR C CA  
19067 C C   . TYR C 192 ? 0.7571 1.0777 1.0806 0.0614  -0.1848 -0.3037 192 TYR C C   
19068 O O   . TYR C 192 ? 0.7975 1.1007 1.0373 0.0839  -0.1800 -0.2960 192 TYR C O   
19069 C CB  . TYR C 192 ? 0.7582 1.0599 1.0590 0.0401  -0.1354 -0.2832 192 TYR C CB  
19070 C CG  . TYR C 192 ? 0.7537 1.0472 1.0930 0.0222  -0.1252 -0.2828 192 TYR C CG  
19071 C CD1 . TYR C 192 ? 0.7960 1.0520 1.0963 0.0363  -0.1455 -0.3012 192 TYR C CD1 
19072 C CD2 . TYR C 192 ? 0.7129 1.0331 1.1232 -0.0035 -0.0951 -0.2631 192 TYR C CD2 
19073 C CE1 . TYR C 192 ? 0.7969 1.0388 1.1328 0.0208  -0.1381 -0.3005 192 TYR C CE1 
19074 C CE2 . TYR C 192 ? 0.7130 1.0233 1.1592 -0.0184 -0.0836 -0.2581 192 TYR C CE2 
19075 C CZ  . TYR C 192 ? 0.7556 1.0251 1.1673 -0.0085 -0.1064 -0.2773 192 TYR C CZ  
19076 O OH  . TYR C 192 ? 0.7660 1.0194 1.2133 -0.0224 -0.0965 -0.2717 192 TYR C OH  
19086 N N   . THR C 193 ? 0.7020 1.0553 1.1021 0.0510  -0.1910 -0.3040 193 THR C N   
19087 C CA  . THR C 193 ? 0.7397 1.1037 1.1263 0.0692  -0.2050 -0.3055 193 THR C CA  
19088 C C   . THR C 193 ? 0.7576 1.1505 1.1727 0.0592  -0.1681 -0.2811 193 THR C C   
19089 O O   . THR C 193 ? 0.7314 1.1528 1.2162 0.0403  -0.1448 -0.2696 193 THR C O   
19090 C CB  . THR C 193 ? 0.7575 1.1349 1.2077 0.0761  -0.2564 -0.3333 193 THR C CB  
19091 O OG1 . THR C 193 ? 0.7994 1.1391 1.2085 0.0934  -0.2993 -0.3626 193 THR C OG1 
19092 C CG2 . THR C 193 ? 0.7796 1.1694 1.2145 0.0987  -0.2708 -0.3343 193 THR C CG2 
19100 N N   . CYS C 194 ? 0.7982 1.1797 1.1557 0.0762  -0.1636 -0.2721 194 CYS C N   
19101 C CA  . CYS C 194 ? 0.7605 1.1560 1.1272 0.0759  -0.1380 -0.2548 194 CYS C CA  
19102 C C   . CYS C 194 ? 0.7366 1.1412 1.1114 0.0979  -0.1635 -0.2636 194 CYS C C   
19103 O O   . CYS C 194 ? 0.7535 1.1304 1.0654 0.1175  -0.1814 -0.2654 194 CYS C O   
19104 C CB  . CYS C 194 ? 0.7630 1.1281 1.0585 0.0748  -0.1137 -0.2353 194 CYS C CB  
19105 S SG  . CYS C 194 ? 0.7622 1.1211 1.0451 0.0847  -0.1008 -0.2229 194 CYS C SG  
19110 N N   . GLU C 195 ? 0.6899 1.1361 1.1435 0.0978  -0.1625 -0.2648 195 GLU C N   
19111 C CA  . GLU C 195 ? 0.6935 1.1585 1.1708 0.1201  -0.1879 -0.2737 195 GLU C CA  
19112 C C   . GLU C 195 ? 0.7121 1.1843 1.1823 0.1341  -0.1617 -0.2584 195 GLU C C   
19113 O O   . GLU C 195 ? 0.6801 1.1762 1.1863 0.1275  -0.1285 -0.2448 195 GLU C O   
19114 C CB  . GLU C 195 ? 0.6613 1.1755 1.2480 0.1132  -0.2120 -0.2859 195 GLU C CB  
19115 C CG  . GLU C 195 ? 0.7090 1.2103 1.2902 0.1247  -0.2679 -0.3142 195 GLU C CG  
19116 C CD  . GLU C 195 ? 0.7252 1.2735 1.4308 0.1133  -0.3003 -0.3276 195 GLU C CD  
19117 O OE1 . GLU C 195 ? 0.7369 1.2785 1.4814 0.0918  -0.3150 -0.3378 195 GLU C OE1 
19118 O OE2 . GLU C 195 ? 0.7371 1.3290 1.5077 0.1257  -0.3128 -0.3268 195 GLU C OE2 
19125 N N   . ALA C 196 ? 0.7637 1.2110 1.1818 0.1584  -0.1776 -0.2605 196 ALA C N   
19126 C CA  . ALA C 196 ? 0.7638 1.2033 1.1617 0.1782  -0.1616 -0.2509 196 ALA C CA  
19127 C C   . ALA C 196 ? 0.7651 1.2276 1.1900 0.2075  -0.1867 -0.2596 196 ALA C C   
19128 O O   . ALA C 196 ? 0.7902 1.2354 1.1865 0.2197  -0.2197 -0.2698 196 ALA C O   
19129 C CB  . ALA C 196 ? 0.7834 1.1587 1.0902 0.1795  -0.1575 -0.2412 196 ALA C CB  
19135 N N   . THR C 197 ? 0.7309 1.2336 1.2065 0.2241  -0.1696 -0.2540 197 THR C N   
19136 C CA  . THR C 197 ? 0.7813 1.3118 1.2864 0.2568  -0.1883 -0.2591 197 THR C CA  
19137 C C   . THR C 197 ? 0.8018 1.2921 1.2402 0.2874  -0.1757 -0.2534 197 THR C C   
19138 O O   . THR C 197 ? 0.7749 1.2615 1.2020 0.2922  -0.1437 -0.2444 197 THR C O   
19139 C CB  . THR C 197 ? 0.8302 1.4461 1.4567 0.2584  -0.1779 -0.2529 197 THR C CB  
19140 O OG1 . THR C 197 ? 0.8536 1.4889 1.4911 0.2673  -0.1309 -0.2338 197 THR C OG1 
19141 C CG2 . THR C 197 ? 0.8284 1.4744 1.5292 0.2226  -0.1920 -0.2582 197 THR C CG2 
19149 N N   . HIS C 198 ? 0.8581 1.3129 1.2480 0.3117  -0.2034 -0.2596 198 HIS C N   
19150 C CA  . HIS C 198 ? 0.8895 1.2913 1.2125 0.3412  -0.2004 -0.2566 198 HIS C CA  
19151 C C   . HIS C 198 ? 0.9123 1.3307 1.2471 0.3820  -0.2234 -0.2627 198 HIS C C   
19152 O O   . HIS C 198 ? 0.9366 1.3892 1.3094 0.3846  -0.2503 -0.2701 198 HIS C O   
19153 C CB  . HIS C 198 ? 0.8868 1.2041 1.1221 0.3266  -0.2099 -0.2507 198 HIS C CB  
19154 C CG  . HIS C 198 ? 0.9044 1.1577 1.0809 0.3441  -0.2056 -0.2477 198 HIS C CG  
19155 N ND1 . HIS C 198 ? 0.9528 1.1316 1.0664 0.3521  -0.2264 -0.2408 198 HIS C ND1 
19156 C CD2 . HIS C 198 ? 0.9027 1.1501 1.0719 0.3583  -0.1864 -0.2510 198 HIS C CD2 
19157 C CE1 . HIS C 198 ? 0.9860 1.1118 1.0622 0.3665  -0.2255 -0.2433 198 HIS C CE1 
19158 N NE2 . HIS C 198 ? 0.9635 1.1286 1.0655 0.3738  -0.2025 -0.2520 198 HIS C NE2 
19166 N N   . LYS C 199 ? 0.9059 1.2955 1.2035 0.4179  -0.2164 -0.2618 199 LYS C N   
19167 C CA  . LYS C 199 ? 0.9425 1.3457 1.2469 0.4629  -0.2357 -0.2666 199 LYS C CA  
19168 C C   . LYS C 199 ? 1.0264 1.3835 1.2827 0.4672  -0.2729 -0.2692 199 LYS C C   
19169 O O   . LYS C 199 ? 1.0395 1.4299 1.3232 0.4952  -0.2969 -0.2753 199 LYS C O   
19170 C CB  . LYS C 199 ? 0.9858 1.3470 1.2383 0.5050  -0.2240 -0.2673 199 LYS C CB  
19171 C CG  . LYS C 199 ? 0.9841 1.4205 1.2962 0.5379  -0.1928 -0.2634 199 LYS C CG  
19172 C CD  . LYS C 199 ? 1.0686 1.4587 1.3161 0.5963  -0.1907 -0.2690 199 LYS C CD  
19173 C CE  . LYS C 199 ? 1.0713 1.5283 1.3575 0.6341  -0.1490 -0.2603 199 LYS C CE  
19174 N NZ  . LYS C 199 ? 1.1496 1.5633 1.3675 0.6948  -0.1474 -0.2651 199 LYS C NZ  
19188 N N   . THR C 200 ? 1.0860 1.3699 1.2730 0.4430  -0.2772 -0.2614 200 THR C N   
19189 C CA  . THR C 200 ? 1.1648 1.3973 1.2944 0.4554  -0.3051 -0.2550 200 THR C CA  
19190 C C   . THR C 200 ? 1.2002 1.4801 1.3591 0.4545  -0.3290 -0.2630 200 THR C C   
19191 O O   . THR C 200 ? 1.2690 1.5324 1.3959 0.4851  -0.3568 -0.2632 200 THR C O   
19192 C CB  . THR C 200 ? 1.1571 1.3093 1.2199 0.4285  -0.2982 -0.2361 200 THR C CB  
19193 O OG1 . THR C 200 ? 1.2332 1.3423 1.2438 0.4431  -0.3187 -0.2215 200 THR C OG1 
19194 C CG2 . THR C 200 ? 1.0537 1.2283 1.1368 0.3832  -0.2792 -0.2330 200 THR C CG2 
19202 N N   . SER C 201 ? 1.1544 1.4873 1.3696 0.4237  -0.3228 -0.2711 201 SER C N   
19203 C CA  . SER C 201 ? 1.1162 1.4850 1.3571 0.4234  -0.3538 -0.2849 201 SER C CA  
19204 C C   . SER C 201 ? 0.9968 1.4530 1.3528 0.4101  -0.3563 -0.2997 201 SER C C   
19205 O O   . SER C 201 ? 0.9189 1.3987 1.3183 0.3792  -0.3260 -0.2947 201 SER C O   
19206 C CB  . SER C 201 ? 1.1474 1.4779 1.3335 0.3983  -0.3515 -0.2785 201 SER C CB  
19207 O OG  . SER C 201 ? 1.2290 1.4906 1.3220 0.4172  -0.3553 -0.2594 201 SER C OG  
19213 N N   . THR C 202 ? 1.0032 1.5076 1.4133 0.4341  -0.3937 -0.3152 202 THR C N   
19214 C CA  . THR C 202 ? 0.9491 1.5407 1.4889 0.4192  -0.4026 -0.3253 202 THR C CA  
19215 C C   . THR C 202 ? 0.9189 1.5152 1.4859 0.3788  -0.4101 -0.3351 202 THR C C   
19216 O O   . THR C 202 ? 0.8629 1.5140 1.5310 0.3501  -0.3956 -0.3318 202 THR C O   
19217 C CB  . THR C 202 ? 0.9652 1.5862 1.5432 0.4420  -0.4413 -0.3363 202 THR C CB  
19218 O OG1 . THR C 202 ? 0.9660 1.6497 1.6634 0.4102  -0.4446 -0.3366 202 THR C OG1 
19219 C CG2 . THR C 202 ? 0.9868 1.5520 1.4754 0.4598  -0.4853 -0.3529 202 THR C CG2 
19227 N N   . SER C 203 ? 0.9780 1.5150 1.4540 0.3787  -0.4295 -0.3434 203 SER C N   
19228 C CA  . SER C 203 ? 1.0082 1.5399 1.4936 0.3484  -0.4397 -0.3555 203 SER C CA  
19229 C C   . SER C 203 ? 0.9664 1.4653 1.4111 0.3163  -0.3882 -0.3351 203 SER C C   
19230 O O   . SER C 203 ? 0.9755 1.4191 1.3268 0.3240  -0.3656 -0.3179 203 SER C O   
19231 C CB  . SER C 203 ? 1.1380 1.6235 1.5355 0.3742  -0.4838 -0.3736 203 SER C CB  
19232 O OG  . SER C 203 ? 1.2168 1.6414 1.4966 0.3998  -0.4669 -0.3537 203 SER C OG  
19238 N N   . PRO C 204 ? 0.9177 1.4482 1.4346 0.2803  -0.3702 -0.3344 204 PRO C N   
19239 C CA  . PRO C 204 ? 0.8650 1.3669 1.3433 0.2532  -0.3228 -0.3155 204 PRO C CA  
19240 C C   . PRO C 204 ? 0.8937 1.3324 1.2657 0.2532  -0.3252 -0.3141 204 PRO C C   
19241 O O   . PRO C 204 ? 0.8993 1.3253 1.2469 0.2630  -0.3606 -0.3322 204 PRO C O   
19242 C CB  . PRO C 204 ? 0.8317 1.3809 1.4121 0.2196  -0.3131 -0.3172 204 PRO C CB  
19243 C CG  . PRO C 204 ? 0.8472 1.4617 1.5411 0.2277  -0.3423 -0.3268 204 PRO C CG  
19244 C CD  . PRO C 204 ? 0.9074 1.5022 1.5534 0.2623  -0.3925 -0.3474 204 PRO C CD  
19252 N N   . ILE C 205 ? 0.9308 1.3304 1.2406 0.2454  -0.2887 -0.2916 205 ILE C N   
19253 C CA  . ILE C 205 ? 0.9333 1.2831 1.1574 0.2420  -0.2806 -0.2801 205 ILE C CA  
19254 C C   . ILE C 205 ? 0.8608 1.2204 1.1084 0.2108  -0.2648 -0.2828 205 ILE C C   
19255 O O   . ILE C 205 ? 0.7931 1.1725 1.0869 0.1860  -0.2357 -0.2755 205 ILE C O   
19256 C CB  . ILE C 205 ? 0.9280 1.2335 1.0938 0.2429  -0.2535 -0.2526 205 ILE C CB  
19257 C CG1 . ILE C 205 ? 0.9746 1.2570 1.1028 0.2784  -0.2737 -0.2485 205 ILE C CG1 
19258 C CG2 . ILE C 205 ? 0.9388 1.2080 1.0436 0.2304  -0.2352 -0.2322 205 ILE C CG2 
19259 C CD1 . ILE C 205 ? 1.0044 1.2309 1.0762 0.2802  -0.2558 -0.2198 205 ILE C CD1 
19271 N N   . VAL C 206 ? 0.8723 1.2149 1.0806 0.2177  -0.2839 -0.2930 206 VAL C N   
19272 C CA  . VAL C 206 ? 0.8268 1.1762 1.0588 0.1946  -0.2794 -0.3023 206 VAL C CA  
19273 C C   . VAL C 206 ? 0.8415 1.1525 0.9874 0.1977  -0.2585 -0.2843 206 VAL C C   
19274 O O   . VAL C 206 ? 0.8918 1.1744 0.9606 0.2288  -0.2688 -0.2773 206 VAL C O   
19275 C CB  . VAL C 206 ? 0.8455 1.2091 1.1175 0.2043  -0.3293 -0.3370 206 VAL C CB  
19276 C CG1 . VAL C 206 ? 0.8151 1.1856 1.1347 0.1752  -0.3252 -0.3463 206 VAL C CG1 
19277 C CG2 . VAL C 206 ? 0.8407 1.2467 1.1980 0.2092  -0.3557 -0.3499 206 VAL C CG2 
19287 N N   . LYS C 207 ? 0.8106 1.1242 0.9711 0.1689  -0.2269 -0.2732 207 LYS C N   
19288 C CA  . LYS C 207 ? 0.8556 1.1442 0.9518 0.1699  -0.2059 -0.2557 207 LYS C CA  
19289 C C   . LYS C 207 ? 0.8765 1.1754 1.0081 0.1481  -0.2003 -0.2684 207 LYS C C   
19290 O O   . LYS C 207 ? 0.8493 1.1721 1.0504 0.1204  -0.1864 -0.2696 207 LYS C O   
19291 C CB  . LYS C 207 ? 0.8382 1.1144 0.9123 0.1564  -0.1690 -0.2201 207 LYS C CB  
19292 C CG  . LYS C 207 ? 0.8713 1.1298 0.9194 0.1739  -0.1743 -0.2048 207 LYS C CG  
19293 C CD  . LYS C 207 ? 0.9313 1.1658 0.9044 0.2104  -0.1850 -0.1919 207 LYS C CD  
19294 C CE  . LYS C 207 ? 0.9523 1.1691 0.8824 0.2075  -0.1520 -0.1499 207 LYS C CE  
19295 N NZ  . LYS C 207 ? 1.0212 1.2120 0.8969 0.2375  -0.1508 -0.1186 207 LYS C NZ  
19309 N N   . SER C 208 ? 0.9120 1.1907 0.9920 0.1656  -0.2100 -0.2762 208 SER C N   
19310 C CA  . SER C 208 ? 0.8865 1.1656 0.9957 0.1501  -0.2125 -0.2925 208 SER C CA  
19311 C C   . SER C 208 ? 0.8747 1.1276 0.9009 0.1732  -0.2022 -0.2847 208 SER C C   
19312 O O   . SER C 208 ? 0.8531 1.0937 0.8060 0.2013  -0.1908 -0.2631 208 SER C O   
19313 C CB  . SER C 208 ? 0.9502 1.2330 1.1151 0.1530  -0.2622 -0.3314 208 SER C CB  
19314 O OG  . SER C 208 ? 1.0634 1.3194 1.1618 0.1959  -0.3044 -0.3539 208 SER C OG  
19320 N N   . PHE C 209 ? 0.9164 1.1619 0.9572 0.1637  -0.2039 -0.2988 209 PHE C N   
19321 C CA  . PHE C 209 ? 0.9989 1.2200 0.9624 0.1915  -0.1966 -0.2960 209 PHE C CA  
19322 C C   . PHE C 209 ? 1.0687 1.2716 1.0622 0.1846  -0.2215 -0.3282 209 PHE C C   
19323 O O   . PHE C 209 ? 1.0402 1.2576 1.1247 0.1473  -0.2255 -0.3369 209 PHE C O   
19324 C CB  . PHE C 209 ? 0.9357 1.1707 0.8781 0.1794  -0.1428 -0.2529 209 PHE C CB  
19325 C CG  . PHE C 209 ? 0.8581 1.1112 0.8689 0.1360  -0.1179 -0.2457 209 PHE C CG  
19326 C CD1 . PHE C 209 ? 0.8520 1.0952 0.8646 0.1323  -0.1131 -0.2545 209 PHE C CD1 
19327 C CD2 . PHE C 209 ? 0.8080 1.0838 0.8730 0.1051  -0.1001 -0.2303 209 PHE C CD2 
19328 C CE1 . PHE C 209 ? 0.8035 1.0620 0.8727 0.0974  -0.0888 -0.2450 209 PHE C CE1 
19329 C CE2 . PHE C 209 ? 0.7665 1.0571 0.8818 0.0743  -0.0770 -0.2231 209 PHE C CE2 
19330 C CZ  . PHE C 209 ? 0.7628 1.0462 0.8810 0.0699  -0.0702 -0.2288 209 PHE C CZ  
19340 N N   . ASN C 210 ? 1.1289 1.2979 1.0440 0.2244  -0.2369 -0.3431 210 ASN C N   
19341 C CA  . ASN C 210 ? 1.1915 1.3294 1.1201 0.2247  -0.2643 -0.3750 210 ASN C CA  
19342 C C   . ASN C 210 ? 1.2308 1.3669 1.1214 0.2265  -0.2200 -0.3506 210 ASN C C   
19343 O O   . ASN C 210 ? 1.2942 1.4322 1.1007 0.2613  -0.1920 -0.3258 210 ASN C O   
19344 C CB  . ASN C 210 ? 1.2661 1.3568 1.1269 0.2771  -0.3254 -0.4193 210 ASN C CB  
19345 C CG  . ASN C 210 ? 1.2443 1.3386 1.1519 0.2759  -0.3775 -0.4472 210 ASN C CG  
19346 O OD1 . ASN C 210 ? 1.1696 1.2936 1.1908 0.2289  -0.3821 -0.4473 210 ASN C OD1 
19347 N ND2 . ASN C 210 ? 1.3188 1.3861 1.1374 0.3324  -0.4153 -0.4686 210 ASN C ND2 
19354 N N   . ARG C 211 ? 1.1828 1.3184 1.1398 0.1906  -0.2118 -0.3535 211 ARG C N   
19355 C CA  . ARG C 211 ? 1.1673 1.3054 1.0982 0.1894  -0.1697 -0.3296 211 ARG C CA  
19356 C C   . ARG C 211 ? 1.2943 1.3923 1.1242 0.2452  -0.1830 -0.3452 211 ARG C C   
19357 O O   . ARG C 211 ? 1.3156 1.4280 1.0810 0.2710  -0.1438 -0.3145 211 ARG C O   
19358 C CB  . ARG C 211 ? 1.0748 1.2141 1.0943 0.1454  -0.1631 -0.3316 211 ARG C CB  
19359 C CG  . ARG C 211 ? 1.0388 1.1793 1.0369 0.1439  -0.1235 -0.3094 211 ARG C CG  
19360 C CD  . ARG C 211 ? 0.9913 1.1323 1.0767 0.1029  -0.1154 -0.3073 211 ARG C CD  
19361 N NE  . ARG C 211 ? 1.0364 1.1397 1.1746 0.0957  -0.1648 -0.3426 211 ARG C NE  
19362 C CZ  . ARG C 211 ? 1.1117 1.1606 1.2229 0.1167  -0.1967 -0.3706 211 ARG C CZ  
19363 N NH1 . ARG C 211 ? 1.1443 1.1735 1.1681 0.1514  -0.1794 -0.3667 211 ARG C NH1 
19364 N NH2 . ARG C 211 ? 1.1658 1.1791 1.3421 0.1043  -0.2485 -0.4024 211 ARG C NH2 
19378 N N   . ASN C 212 ? 1.3485 1.3956 1.1658 0.2672  -0.2403 -0.3926 212 ASN C N   
19379 C CA  . ASN C 212 ? 1.5046 1.5038 1.2111 0.3315  -0.2605 -0.4147 212 ASN C CA  
19380 C C   . ASN C 212 ? 1.6488 1.6609 1.2505 0.3871  -0.2439 -0.3948 212 ASN C C   
19381 O O   . ASN C 212 ? 1.7568 1.7788 1.2818 0.4252  -0.2030 -0.3652 212 ASN C O   
19382 C CB  . ASN C 212 ? 1.5241 1.4591 1.2382 0.3467  -0.3393 -0.4759 212 ASN C CB  
19383 C CG  . ASN C 212 ? 1.5874 1.4734 1.1771 0.4246  -0.3701 -0.4959 212 ASN C CG  
19384 O OD1 . ASN C 212 ? 1.6047 1.4923 1.1534 0.4570  -0.3879 -0.4946 212 ASN C OD1 
19385 N ND2 . ASN C 212 ? 1.6211 1.4683 1.1637 0.4531  -0.3690 -0.4991 212 ASN C ND2 
19392 N N   . GLU C 213 ? 1.6320 1.6475 1.2332 0.3943  -0.2728 -0.4061 213 GLU C N   
19393 C CA  . GLU C 213 ? 1.7010 1.7208 1.1981 0.4536  -0.2621 -0.3879 213 GLU C CA  
19394 C C   . GLU C 213 ? 1.6916 1.7680 1.1888 0.4404  -0.1868 -0.3200 213 GLU C C   
19395 O O   . GLU C 213 ? 1.5565 1.6677 1.1354 0.3837  -0.1509 -0.2936 213 GLU C O   
19396 C CB  . GLU C 213 ? 1.7329 1.7484 1.2428 0.4574  -0.3073 -0.4107 213 GLU C CB  
19397 C CG  . GLU C 213 ? 1.7861 1.7529 1.3323 0.4598  -0.3825 -0.4658 213 GLU C CG  
19398 C CD  . GLU C 213 ? 1.7965 1.7613 1.3537 0.4732  -0.4229 -0.4791 213 GLU C CD  
19399 O OE1 . GLU C 213 ? 1.7601 1.7586 1.2897 0.4798  -0.3962 -0.4520 213 GLU C OE1 
19400 O OE2 . GLU C 213 ? 1.8405 1.7689 1.4359 0.4783  -0.4819 -0.5152 213 GLU C OE2 
19407 N N   . CYS C 214 ? 1.8329 1.9169 1.2387 0.4959  -0.1650 -0.2902 214 CYS C N   
19408 C CA  . CYS C 214 ? 1.7737 1.9099 1.1854 0.4868  -0.0970 -0.2209 214 CYS C CA  
19409 C C   . CYS C 214 ? 1.7346 1.8766 1.0684 0.5399  -0.0842 -0.1893 214 CYS C C   
19410 O O   . CYS C 214 ? 1.6652 1.8000 1.0106 0.5340  -0.1116 -0.2010 214 CYS C O   
19411 C CB  . CYS C 214 ? 1.8087 1.9587 1.1917 0.5055  -0.0551 -0.1950 214 CYS C CB  
19412 S SG  . CYS C 214 ? 1.6974 1.9199 1.1435 0.4670  0.0221  -0.1136 214 CYS C SG  
19417 N N   . GLN D 1   ? 0.9737 0.9482 0.8831 0.0410  -0.0843 -0.0898 1   GLN D N   
19418 C CA  . GLN D 1   ? 0.9255 0.9364 0.8251 0.0411  -0.0935 -0.0715 1   GLN D CA  
19419 C C   . GLN D 1   ? 0.8493 0.8718 0.7247 0.0368  -0.1000 -0.0823 1   GLN D C   
19420 O O   . GLN D 1   ? 0.8429 0.8888 0.7157 0.0241  -0.1123 -0.0726 1   GLN D O   
19421 C CB  . GLN D 1   ? 1.0024 1.0258 0.9177 0.0185  -0.0984 -0.0602 1   GLN D CB  
19422 C CG  . GLN D 1   ? 1.0912 1.1038 1.0269 0.0225  -0.0906 -0.0450 1   GLN D CG  
19423 C CD  . GLN D 1   ? 1.1824 1.1971 1.1355 -0.0056 -0.0939 -0.0400 1   GLN D CD  
19424 O OE1 . GLN D 1   ? 1.2204 1.2376 1.1656 -0.0321 -0.1048 -0.0504 1   GLN D OE1 
19425 N NE2 . GLN D 1   ? 1.2164 1.2254 1.1868 -0.0046 -0.0863 -0.0230 1   GLN D NE2 
19436 N N   . VAL D 2   ? 0.8285 0.8344 0.6918 0.0462  -0.0936 -0.0998 2   VAL D N   
19437 C CA  . VAL D 2   ? 0.7923 0.8042 0.6277 0.0437  -0.0975 -0.1091 2   VAL D CA  
19438 C C   . VAL D 2   ? 0.8166 0.8505 0.6497 0.0678  -0.1029 -0.0900 2   VAL D C   
19439 O O   . VAL D 2   ? 0.8556 0.8847 0.6950 0.0879  -0.0985 -0.0821 2   VAL D O   
19440 C CB  . VAL D 2   ? 0.7350 0.7208 0.5659 0.0434  -0.0827 -0.1358 2   VAL D CB  
19441 C CG1 . VAL D 2   ? 0.7153 0.7053 0.5136 0.0410  -0.0851 -0.1435 2   VAL D CG1 
19442 C CG2 . VAL D 2   ? 0.7570 0.7110 0.5855 0.0170  -0.0674 -0.1599 2   VAL D CG2 
19452 N N   . GLN D 3   ? 0.8015 0.8542 0.6232 0.0632  -0.1134 -0.0814 3   GLN D N   
19453 C CA  . GLN D 3   ? 0.7934 0.8613 0.6159 0.0855  -0.1128 -0.0653 3   GLN D CA  
19454 C C   . GLN D 3   ? 0.7516 0.8225 0.5518 0.0804  -0.1237 -0.0677 3   GLN D C   
19455 O O   . GLN D 3   ? 0.7496 0.8252 0.5433 0.0568  -0.1396 -0.0660 3   GLN D O   
19456 C CB  . GLN D 3   ? 0.8529 0.9456 0.7100 0.0909  -0.1105 -0.0410 3   GLN D CB  
19457 C CG  . GLN D 3   ? 0.9084 0.9932 0.7786 0.0956  -0.0972 -0.0353 3   GLN D CG  
19458 C CD  . GLN D 3   ? 0.9520 1.0625 0.8624 0.0942  -0.0902 -0.0136 3   GLN D CD  
19459 O OE1 . GLN D 3   ? 0.9654 1.1030 0.9048 0.0972  -0.0930 0.0002  3   GLN D OE1 
19460 N NE2 . GLN D 3   ? 0.9655 1.0681 0.8859 0.0893  -0.0808 -0.0084 3   GLN D NE2 
19469 N N   . LEU D 4   ? 0.7428 0.8059 0.5254 0.0986  -0.1178 -0.0699 4   LEU D N   
19470 C CA  . LEU D 4   ? 0.7525 0.8147 0.5135 0.0970  -0.1268 -0.0689 4   LEU D CA  
19471 C C   . LEU D 4   ? 0.7400 0.8109 0.5152 0.1212  -0.1203 -0.0505 4   LEU D C   
19472 O O   . LEU D 4   ? 0.7474 0.8038 0.5098 0.1384  -0.1050 -0.0534 4   LEU D O   
19473 C CB  . LEU D 4   ? 0.7440 0.7837 0.4721 0.0943  -0.1214 -0.0910 4   LEU D CB  
19474 C CG  . LEU D 4   ? 0.7551 0.7793 0.4783 0.0749  -0.1139 -0.1147 4   LEU D CG  
19475 C CD1 . LEU D 4   ? 0.7526 0.7604 0.4580 0.0741  -0.1043 -0.1337 4   LEU D CD1 
19476 C CD2 . LEU D 4   ? 0.8032 0.8226 0.5093 0.0431  -0.1225 -0.1187 4   LEU D CD2 
19488 N N   . GLN D 5   ? 0.7169 0.8071 0.5191 0.1202  -0.1318 -0.0307 5   GLN D N   
19489 C CA  . GLN D 5   ? 0.7596 0.8568 0.5906 0.1442  -0.1189 -0.0132 5   GLN D CA  
19490 C C   . GLN D 5   ? 0.7379 0.8234 0.5504 0.1470  -0.1299 -0.0102 5   GLN D C   
19491 O O   . GLN D 5   ? 0.7156 0.8093 0.5312 0.1288  -0.1577 0.0002  5   GLN D O   
19492 C CB  . GLN D 5   ? 0.8804 1.0122 0.7809 0.1449  -0.1220 0.0121  5   GLN D CB  
19493 C CG  . GLN D 5   ? 1.0173 1.1556 0.9643 0.1721  -0.0967 0.0286  5   GLN D CG  
19494 C CD  . GLN D 5   ? 1.1362 1.3164 1.1733 0.1725  -0.0991 0.0561  5   GLN D CD  
19495 O OE1 . GLN D 5   ? 1.1707 1.3729 1.2270 0.1513  -0.1182 0.0616  5   GLN D OE1 
19496 N NE2 . GLN D 5   ? 1.1850 1.3752 1.2839 0.1957  -0.0780 0.0735  5   GLN D NE2 
19505 N N   . GLN D 6   ? 0.7470 0.8078 0.5336 0.1656  -0.1103 -0.0179 6   GLN D N   
19506 C CA  . GLN D 6   ? 0.7765 0.8190 0.5405 0.1689  -0.1174 -0.0168 6   GLN D CA  
19507 C C   . GLN D 6   ? 0.7413 0.7847 0.5504 0.1927  -0.1028 0.0032  6   GLN D C   
19508 O O   . GLN D 6   ? 0.7097 0.7556 0.5490 0.2095  -0.0736 0.0072  6   GLN D O   
19509 C CB  . GLN D 6   ? 0.8301 0.8397 0.5348 0.1699  -0.1067 -0.0398 6   GLN D CB  
19510 C CG  . GLN D 6   ? 0.8551 0.8636 0.5317 0.1488  -0.1173 -0.0595 6   GLN D CG  
19511 C CD  . GLN D 6   ? 0.8715 0.8544 0.5077 0.1487  -0.1112 -0.0773 6   GLN D CD  
19512 O OE1 . GLN D 6   ? 0.8550 0.8336 0.4871 0.1486  -0.1064 -0.0875 6   GLN D OE1 
19513 N NE2 . GLN D 6   ? 0.9034 0.8688 0.5141 0.1471  -0.1149 -0.0781 6   GLN D NE2 
19522 N N   . SER D 7   ? 0.7781 0.8149 0.5924 0.1929  -0.1200 0.0160  7   SER D N   
19523 C CA  . SER D 7   ? 0.7844 0.8207 0.6570 0.2173  -0.1067 0.0375  7   SER D CA  
19524 C C   . SER D 7   ? 0.8062 0.8013 0.6465 0.2386  -0.0630 0.0200  7   SER D C   
19525 O O   . SER D 7   ? 0.7966 0.7634 0.5641 0.2310  -0.0548 -0.0046 7   SER D O   
19526 C CB  . SER D 7   ? 0.7931 0.8253 0.6743 0.2100  -0.1412 0.0581  7   SER D CB  
19527 O OG  . SER D 7   ? 0.8192 0.8107 0.6263 0.2052  -0.1396 0.0398  7   SER D OG  
19533 N N   . GLY D 8   ? 0.8251 0.8141 0.7234 0.2633  -0.0346 0.0339  8   GLY D N   
19534 C CA  . GLY D 8   ? 0.8592 0.8008 0.7240 0.2800  0.0154  0.0163  8   GLY D CA  
19535 C C   . GLY D 8   ? 0.8703 0.7618 0.6656 0.2786  0.0146  0.0020  8   GLY D C   
19536 O O   . GLY D 8   ? 0.8850 0.7793 0.6604 0.2661  -0.0224 0.0061  8   GLY D O   
19540 N N   . ALA D 9   ? 0.8938 0.7326 0.6444 0.2877  0.0590  -0.0160 9   ALA D N   
19541 C CA  . ALA D 9   ? 0.9197 0.7032 0.5980 0.2837  0.0624  -0.0317 9   ALA D CA  
19542 C C   . ALA D 9   ? 0.9597 0.7403 0.6854 0.2961  0.0482  -0.0125 9   ALA D C   
19543 O O   . ALA D 9   ? 0.9442 0.7448 0.7641 0.3172  0.0579  0.0111  9   ALA D O   
19544 C CB  . ALA D 9   ? 0.9704 0.6890 0.5941 0.2889  0.1170  -0.0520 9   ALA D CB  
19550 N N   . GLU D 10  ? 1.0023 0.7578 0.6680 0.2819  0.0237  -0.0202 10  GLU D N   
19551 C CA  . GLU D 10  ? 1.0519 0.7969 0.7447 0.2873  0.0033  -0.0011 10  GLU D CA  
19552 C C   . GLU D 10  ? 1.1331 0.8066 0.7688 0.2917  0.0310  -0.0177 10  GLU D C   
19553 O O   . GLU D 10  ? 1.1805 0.8209 0.7281 0.2740  0.0377  -0.0442 10  GLU D O   
19554 C CB  . GLU D 10  ? 1.0308 0.8035 0.6965 0.2601  -0.0498 0.0053  10  GLU D CB  
19555 C CG  . GLU D 10  ? 0.9946 0.8279 0.7018 0.2488  -0.0788 0.0188  10  GLU D CG  
19556 C CD  . GLU D 10  ? 1.0005 0.8603 0.7773 0.2491  -0.1148 0.0566  10  GLU D CD  
19557 O OE1 . GLU D 10  ? 1.0332 0.8684 0.8443 0.2647  -0.1146 0.0761  10  GLU D OE1 
19558 O OE2 . GLU D 10  ? 0.9757 0.8771 0.7720 0.2312  -0.1459 0.0685  10  GLU D OE2 
19565 N N   . LEU D 11  ? 1.1232 0.7717 0.8143 0.3140  0.0450  0.0001  11  LEU D N   
19566 C CA  . LEU D 11  ? 1.1728 0.7474 0.8165 0.3184  0.0703  -0.0128 11  LEU D CA  
19567 C C   . LEU D 11  ? 1.1409 0.7124 0.8102 0.3174  0.0311  0.0137  11  LEU D C   
19568 O O   . LEU D 11  ? 1.0943 0.7019 0.8582 0.3315  0.0083  0.0491  11  LEU D O   
19569 C CB  . LEU D 11  ? 1.2995 0.8292 0.9856 0.3477  0.1356  -0.0183 11  LEU D CB  
19570 C CG  . LEU D 11  ? 1.3918 0.9069 1.0366 0.3444  0.1824  -0.0450 11  LEU D CG  
19571 C CD1 . LEU D 11  ? 1.4813 0.9519 1.1809 0.3731  0.2546  -0.0491 11  LEU D CD1 
19572 C CD2 . LEU D 11  ? 1.4522 0.9164 0.9592 0.3133  0.1824  -0.0780 11  LEU D CD2 
19584 N N   . ALA D 12  ? 1.2041 0.7312 0.7896 0.2976  0.0202  -0.0007 12  ALA D N   
19585 C CA  . ALA D 12  ? 1.2360 0.7514 0.8274 0.2903  -0.0172 0.0234  12  ALA D CA  
19586 C C   . ALA D 12  ? 1.2927 0.7315 0.8094 0.2825  0.0009  0.0045  12  ALA D C   
19587 O O   . ALA D 12  ? 1.3164 0.7274 0.7502 0.2653  0.0192  -0.0289 12  ALA D O   
19588 C CB  . ALA D 12  ? 1.1949 0.7580 0.7550 0.2574  -0.0702 0.0307  12  ALA D CB  
19594 N N   . GLU D 13  ? 1.3145 0.7179 0.8628 0.2929  -0.0084 0.0288  13  GLU D N   
19595 C CA  . GLU D 13  ? 1.3853 0.7122 0.8651 0.2837  0.0056  0.0141  13  GLU D CA  
19596 C C   . GLU D 13  ? 1.3622 0.6952 0.7559 0.2422  -0.0334 0.0055  13  GLU D C   
19597 O O   . GLU D 13  ? 1.3098 0.6996 0.7075 0.2235  -0.0720 0.0175  13  GLU D O   
19598 C CB  . GLU D 13  ? 1.4941 0.7797 1.0431 0.3087  0.0061  0.0467  13  GLU D CB  
19599 C CG  . GLU D 13  ? 1.6047 0.8688 1.2459 0.3519  0.0597  0.0503  13  GLU D CG  
19600 C CD  . GLU D 13  ? 1.7443 0.9536 1.4545 0.3778  0.0670  0.0788  13  GLU D CD  
19601 O OE1 . GLU D 13  ? 1.7917 0.9790 1.4701 0.3599  0.0248  0.0983  13  GLU D OE1 
19602 O OE2 . GLU D 13  ? 1.8102 0.9956 1.6095 0.4155  0.1178  0.0820  13  GLU D OE2 
19609 N N   . PRO D 14  ? 1.4151 0.6868 0.7301 0.2245  -0.0205 -0.0166 14  PRO D N   
19610 C CA  . PRO D 14  ? 1.4041 0.6824 0.6485 0.1842  -0.0520 -0.0246 14  PRO D CA  
19611 C C   . PRO D 14  ? 1.4227 0.7109 0.6860 0.1733  -0.0933 0.0104  14  PRO D C   
19612 O O   . PRO D 14  ? 1.4452 0.6991 0.7515 0.1923  -0.0982 0.0396  14  PRO D O   
19613 C CB  . PRO D 14  ? 1.4531 0.6538 0.6244 0.1713  -0.0280 -0.0490 14  PRO D CB  
19614 C CG  . PRO D 14  ? 1.4817 0.6413 0.6619 0.1980  0.0200  -0.0654 14  PRO D CG  
19615 C CD  . PRO D 14  ? 1.4723 0.6627 0.7563 0.2367  0.0270  -0.0375 14  PRO D CD  
19623 N N   . GLY D 15  ? 1.4258 0.7569 0.6562 0.1403  -0.1224 0.0084  15  GLY D N   
19624 C CA  . GLY D 15  ? 1.4638 0.7987 0.6882 0.1186  -0.1620 0.0389  15  GLY D CA  
19625 C C   . GLY D 15  ? 1.4362 0.8196 0.7248 0.1285  -0.1909 0.0711  15  GLY D C   
19626 O O   . GLY D 15  ? 1.4636 0.8500 0.7328 0.1015  -0.2293 0.0966  15  GLY D O   
19630 N N   . ALA D 16  ? 1.3965 0.8142 0.7558 0.1618  -0.1746 0.0715  16  ALA D N   
19631 C CA  . ALA D 16  ? 1.3841 0.8512 0.8147 0.1707  -0.2034 0.1037  16  ALA D CA  
19632 C C   . ALA D 16  ? 1.3580 0.8803 0.7574 0.1433  -0.2152 0.0864  16  ALA D C   
19633 O O   . ALA D 16  ? 1.3360 0.8574 0.6663 0.1170  -0.2045 0.0545  16  ALA D O   
19634 C CB  . ALA D 16  ? 1.3765 0.8553 0.9044 0.2173  -0.1748 0.1116  16  ALA D CB  
19640 N N   . SER D 17  ? 1.4117 0.6326 0.7789 0.1624  -0.1575 0.0644  17  SER D N   
19641 C CA  . SER D 17  ? 1.4008 0.6834 0.8030 0.1492  -0.1515 0.0644  17  SER D CA  
19642 C C   . SER D 17  ? 1.3194 0.6788 0.7744 0.1678  -0.1686 0.0507  17  SER D C   
19643 O O   . SER D 17  ? 1.2899 0.6508 0.7452 0.1968  -0.1874 0.0423  17  SER D O   
19644 C CB  . SER D 17  ? 1.5218 0.7705 0.8737 0.1552  -0.1505 0.0780  17  SER D CB  
19645 O OG  . SER D 17  ? 1.6104 0.8485 0.9351 0.1937  -0.1769 0.0753  17  SER D OG  
19651 N N   . VAL D 18  ? 1.2776 0.6991 0.7784 0.1504  -0.1598 0.0471  18  VAL D N   
19652 C CA  . VAL D 18  ? 1.2186 0.7103 0.7693 0.1624  -0.1686 0.0355  18  VAL D CA  
19653 C C   . VAL D 18  ? 1.1633 0.6912 0.7289 0.1541  -0.1651 0.0388  18  VAL D C   
19654 O O   . VAL D 18  ? 1.1568 0.6651 0.7027 0.1345  -0.1526 0.0487  18  VAL D O   
19655 C CB  . VAL D 18  ? 1.1950 0.7243 0.7876 0.1505  -0.1601 0.0258  18  VAL D CB  
19656 C CG1 . VAL D 18  ? 1.2286 0.7269 0.8087 0.1632  -0.1663 0.0193  18  VAL D CG1 
19657 C CG2 . VAL D 18  ? 1.1846 0.7183 0.7876 0.1186  -0.1433 0.0291  18  VAL D CG2 
19667 N N   . LYS D 19  ? 1.1146 0.6959 0.7179 0.1685  -0.1743 0.0285  19  LYS D N   
19668 C CA  . LYS D 19  ? 1.0628 0.6823 0.6860 0.1630  -0.1732 0.0284  19  LYS D CA  
19669 C C   . LYS D 19  ? 1.0101 0.6947 0.6925 0.1630  -0.1695 0.0158  19  LYS D C   
19670 O O   . LYS D 19  ? 1.0358 0.7395 0.7408 0.1828  -0.1780 0.0033  19  LYS D O   
19671 C CB  . LYS D 19  ? 1.0622 0.6631 0.6561 0.1873  -0.1927 0.0276  19  LYS D CB  
19672 C CG  . LYS D 19  ? 1.0341 0.6548 0.6297 0.1791  -0.1908 0.0304  19  LYS D CG  
19673 C CD  . LYS D 19  ? 1.0602 0.6794 0.6419 0.2102  -0.2167 0.0213  19  LYS D CD  
19674 C CE  . LYS D 19  ? 1.0399 0.6655 0.6088 0.2048  -0.2169 0.0246  19  LYS D CE  
19675 N NZ  . LYS D 19  ? 1.0736 0.6867 0.6169 0.2398  -0.2471 0.0142  19  LYS D NZ  
19689 N N   . MET D 20  ? 0.9510 0.6663 0.6576 0.1412  -0.1551 0.0183  20  MET D N   
19690 C CA  . MET D 20  ? 0.8751 0.6404 0.6283 0.1378  -0.1461 0.0095  20  MET D CA  
19691 C C   . MET D 20  ? 0.8299 0.6308 0.6079 0.1321  -0.1446 0.0075  20  MET D C   
19692 O O   . MET D 20  ? 0.8355 0.6242 0.5938 0.1236  -0.1461 0.0150  20  MET D O   
19693 C CB  . MET D 20  ? 0.8604 0.6253 0.6163 0.1201  -0.1322 0.0127  20  MET D CB  
19694 C CG  . MET D 20  ? 0.8713 0.6300 0.6187 0.0978  -0.1252 0.0207  20  MET D CG  
19695 S SD  . MET D 20  ? 0.8724 0.6207 0.6187 0.0827  -0.1176 0.0188  20  MET D SD  
19696 C CE  . MET D 20  ? 0.9339 0.6309 0.6479 0.0893  -0.1242 0.0193  20  MET D CE  
19706 N N   . SER D 21  ? 0.7994 0.6421 0.6204 0.1361  -0.1391 -0.0037 21  SER D N   
19707 C CA  . SER D 21  ? 0.7701 0.6484 0.6220 0.1319  -0.1378 -0.0094 21  SER D CA  
19708 C C   . SER D 21  ? 0.7616 0.6622 0.6356 0.1136  -0.1179 -0.0068 21  SER D C   
19709 O O   . SER D 21  ? 0.7769 0.6701 0.6461 0.1093  -0.1063 -0.0040 21  SER D O   
19710 C CB  . SER D 21  ? 0.7592 0.6683 0.6501 0.1510  -0.1466 -0.0284 21  SER D CB  
19711 O OG  . SER D 21  ? 0.7547 0.6904 0.6839 0.1486  -0.1282 -0.0376 21  SER D OG  
19717 N N   . CYS D 22  ? 0.7329 0.6568 0.6265 0.1051  -0.1156 -0.0085 22  CYS D N   
19718 C CA  . CYS D 22  ? 0.7207 0.6618 0.6322 0.0899  -0.0984 -0.0062 22  CYS D CA  
19719 C C   . CYS D 22  ? 0.6999 0.6738 0.6489 0.0888  -0.0981 -0.0166 22  CYS D C   
19720 O O   . CYS D 22  ? 0.7242 0.7003 0.6667 0.0854  -0.1077 -0.0152 22  CYS D O   
19721 C CB  . CYS D 22  ? 0.7466 0.6698 0.6311 0.0753  -0.0969 0.0057  22  CYS D CB  
19722 S SG  . CYS D 22  ? 0.7515 0.6926 0.6527 0.0604  -0.0830 0.0075  22  CYS D SG  
19727 N N   . LYS D 23  ? 0.6674 0.6655 0.6561 0.0912  -0.0856 -0.0287 23  LYS D N   
19728 C CA  . LYS D 23  ? 0.6352 0.6671 0.6700 0.0898  -0.0845 -0.0438 23  LYS D CA  
19729 C C   . LYS D 23  ? 0.6254 0.6629 0.6716 0.0724  -0.0639 -0.0390 23  LYS D C   
19730 O O   . LYS D 23  ? 0.6239 0.6499 0.6644 0.0669  -0.0426 -0.0333 23  LYS D O   
19731 C CB  . LYS D 23  ? 0.6426 0.7002 0.7244 0.1007  -0.0798 -0.0646 23  LYS D CB  
19732 C CG  . LYS D 23  ? 0.6462 0.7429 0.7856 0.0997  -0.0813 -0.0863 23  LYS D CG  
19733 C CD  . LYS D 23  ? 0.6719 0.7994 0.8687 0.1096  -0.0756 -0.1120 23  LYS D CD  
19734 C CE  . LYS D 23  ? 0.6673 0.8375 0.9316 0.1069  -0.0770 -0.1387 23  LYS D CE  
19735 N NZ  . LYS D 23  ? 0.6817 0.8638 0.9471 0.1263  -0.1167 -0.1527 23  LYS D NZ  
19749 N N   . ALA D 24  ? 0.6305 0.6810 0.6874 0.0661  -0.0707 -0.0415 24  ALA D N   
19750 C CA  . ALA D 24  ? 0.6268 0.6792 0.6915 0.0512  -0.0545 -0.0372 24  ALA D CA  
19751 C C   . ALA D 24  ? 0.6023 0.6828 0.7230 0.0464  -0.0407 -0.0551 24  ALA D C   
19752 O O   . ALA D 24  ? 0.6179 0.7256 0.7759 0.0542  -0.0533 -0.0742 24  ALA D O   
19753 C CB  . ALA D 24  ? 0.6200 0.6686 0.6636 0.0458  -0.0681 -0.0303 24  ALA D CB  
19759 N N   . SER D 25  ? 0.5829 0.6540 0.7085 0.0344  -0.0149 -0.0505 25  SER D N   
19760 C CA  . SER D 25  ? 0.5757 0.6665 0.7536 0.0248  0.0049  -0.0663 25  SER D CA  
19761 C C   . SER D 25  ? 0.6003 0.6678 0.7597 0.0122  0.0231  -0.0541 25  SER D C   
19762 O O   . SER D 25  ? 0.6301 0.6654 0.7389 0.0135  0.0255  -0.0354 25  SER D O   
19763 C CB  . SER D 25  ? 0.5794 0.6768 0.7892 0.0254  0.0294  -0.0779 25  SER D CB  
19764 O OG  . SER D 25  ? 0.6202 0.6815 0.7829 0.0269  0.0466  -0.0602 25  SER D OG  
19770 N N   . GLY D 26  ? 0.5894 0.6722 0.7908 0.0016  0.0337  -0.0670 26  GLY D N   
19771 C CA  . GLY D 26  ? 0.5867 0.6440 0.7724 -0.0092 0.0514  -0.0573 26  GLY D CA  
19772 C C   . GLY D 26  ? 0.5822 0.6418 0.7518 -0.0097 0.0291  -0.0526 26  GLY D C   
19773 O O   . GLY D 26  ? 0.5729 0.6115 0.7298 -0.0165 0.0404  -0.0460 26  GLY D O   
19777 N N   . TYR D 27  ? 0.5582 0.6383 0.7237 -0.0017 -0.0006 -0.0557 27  TYR D N   
19778 C CA  . TYR D 27  ? 0.5788 0.6646 0.7337 -0.0026 -0.0189 -0.0548 27  TYR D CA  
19779 C C   . TYR D 27  ? 0.5524 0.6639 0.7177 0.0066  -0.0454 -0.0667 27  TYR D C   
19780 O O   . TYR D 27  ? 0.5737 0.6946 0.7477 0.0157  -0.0524 -0.0731 27  TYR D O   
19781 C CB  . TYR D 27  ? 0.5882 0.6482 0.6914 -0.0010 -0.0238 -0.0358 27  TYR D CB  
19782 C CG  . TYR D 27  ? 0.5959 0.6508 0.6679 0.0073  -0.0384 -0.0275 27  TYR D CG  
19783 C CD1 . TYR D 27  ? 0.6163 0.6570 0.6745 0.0123  -0.0307 -0.0215 27  TYR D CD1 
19784 C CD2 . TYR D 27  ? 0.5824 0.6423 0.6364 0.0093  -0.0570 -0.0261 27  TYR D CD2 
19785 C CE1 . TYR D 27  ? 0.6153 0.6482 0.6459 0.0191  -0.0437 -0.0150 27  TYR D CE1 
19786 C CE2 . TYR D 27  ? 0.5893 0.6383 0.6139 0.0146  -0.0665 -0.0185 27  TYR D CE2 
19787 C CZ  . TYR D 27  ? 0.6093 0.6452 0.6239 0.0194  -0.0609 -0.0132 27  TYR D CZ  
19788 O OH  . TYR D 27  ? 0.6344 0.6565 0.6209 0.0240  -0.0701 -0.0067 27  TYR D OH  
19798 N N   . THR D 28  ? 0.5582 0.6776 0.7182 0.0065  -0.0605 -0.0703 28  THR D N   
19799 C CA  . THR D 28  ? 0.5368 0.6712 0.6933 0.0182  -0.0861 -0.0808 28  THR D CA  
19800 C C   . THR D 28  ? 0.5805 0.6931 0.6831 0.0250  -0.0960 -0.0639 28  THR D C   
19801 O O   . THR D 28  ? 0.5898 0.6881 0.6603 0.0199  -0.0953 -0.0519 28  THR D O   
19802 C CB  . THR D 28  ? 0.5086 0.6551 0.6742 0.0162  -0.0961 -0.0916 28  THR D CB  
19803 O OG1 . THR D 28  ? 0.5079 0.6715 0.7271 0.0074  -0.0842 -0.1082 28  THR D OG1 
19804 C CG2 . THR D 28  ? 0.4958 0.6516 0.6493 0.0321  -0.1236 -0.1038 28  THR D CG2 
19812 N N   . PHE D 29  ? 0.6151 0.7253 0.7118 0.0364  -0.1043 -0.0652 29  PHE D N   
19813 C CA  . PHE D 29  ? 0.6290 0.7130 0.6771 0.0415  -0.1095 -0.0492 29  PHE D CA  
19814 C C   . PHE D 29  ? 0.6782 0.7474 0.6847 0.0437  -0.1214 -0.0436 29  PHE D C   
19815 O O   . PHE D 29  ? 0.6927 0.7386 0.6627 0.0384  -0.1163 -0.0288 29  PHE D O   
19816 C CB  . PHE D 29  ? 0.6017 0.6866 0.6550 0.0563  -0.1192 -0.0560 29  PHE D CB  
19817 C CG  . PHE D 29  ? 0.5990 0.6531 0.6022 0.0637  -0.1267 -0.0420 29  PHE D CG  
19818 C CD1 . PHE D 29  ? 0.5969 0.6320 0.5818 0.0564  -0.1134 -0.0275 29  PHE D CD1 
19819 C CD2 . PHE D 29  ? 0.6201 0.6595 0.5916 0.0794  -0.1475 -0.0446 29  PHE D CD2 
19820 C CE1 . PHE D 29  ? 0.6203 0.6257 0.5636 0.0613  -0.1190 -0.0167 29  PHE D CE1 
19821 C CE2 . PHE D 29  ? 0.6485 0.6519 0.5710 0.0852  -0.1512 -0.0311 29  PHE D CE2 
19822 C CZ  . PHE D 29  ? 0.6450 0.6330 0.5572 0.0745  -0.1361 -0.0177 29  PHE D CZ  
19832 N N   . SER D 30  ? 0.6699 0.7509 0.6815 0.0511  -0.1358 -0.0568 30  SER D N   
19833 C CA  . SER D 30  ? 0.7050 0.7650 0.6676 0.0560  -0.1453 -0.0518 30  SER D CA  
19834 C C   . SER D 30  ? 0.6525 0.7086 0.6039 0.0397  -0.1307 -0.0430 30  SER D C   
19835 O O   . SER D 30  ? 0.6511 0.6837 0.5588 0.0378  -0.1280 -0.0340 30  SER D O   
19836 C CB  . SER D 30  ? 0.7599 0.8317 0.7267 0.0724  -0.1675 -0.0709 30  SER D CB  
19837 O OG  . SER D 30  ? 0.8210 0.9044 0.8110 0.0893  -0.1837 -0.0853 30  SER D OG  
19843 N N   . SER D 31  ? 0.6201 0.6962 0.6096 0.0283  -0.1198 -0.0467 31  SER D N   
19844 C CA  . SER D 31  ? 0.5906 0.6679 0.5765 0.0167  -0.1103 -0.0439 31  SER D CA  
19845 C C   . SER D 31  ? 0.5991 0.6636 0.5728 0.0063  -0.0970 -0.0307 31  SER D C   
19846 O O   . SER D 31  ? 0.5783 0.6462 0.5536 -0.0020 -0.0901 -0.0309 31  SER D O   
19847 C CB  . SER D 31  ? 0.5426 0.6419 0.5719 0.0118  -0.1068 -0.0554 31  SER D CB  
19848 O OG  . SER D 31  ? 0.5307 0.6449 0.5735 0.0196  -0.1206 -0.0722 31  SER D OG  
19854 N N   . PHE D 32  ? 0.6257 0.6768 0.5895 0.0080  -0.0948 -0.0220 32  PHE D N   
19855 C CA  . PHE D 32  ? 0.6070 0.6478 0.5640 0.0002  -0.0856 -0.0137 32  PHE D CA  
19856 C C   . PHE D 32  ? 0.6230 0.6413 0.5505 0.0015  -0.0862 -0.0055 32  PHE D C   
19857 O O   . PHE D 32  ? 0.6490 0.6588 0.5667 0.0112  -0.0933 -0.0041 32  PHE D O   
19858 C CB  . PHE D 32  ? 0.5644 0.6083 0.5428 0.0007  -0.0799 -0.0127 32  PHE D CB  
19859 C CG  . PHE D 32  ? 0.5467 0.6035 0.5501 -0.0018 -0.0758 -0.0193 32  PHE D CG  
19860 C CD1 . PHE D 32  ? 0.5361 0.6057 0.5652 0.0006  -0.0760 -0.0278 32  PHE D CD1 
19861 C CD2 . PHE D 32  ? 0.5558 0.6114 0.5599 -0.0062 -0.0724 -0.0196 32  PHE D CD2 
19862 C CE1 . PHE D 32  ? 0.5379 0.6150 0.5905 -0.0035 -0.0701 -0.0345 32  PHE D CE1 
19863 C CE2 . PHE D 32  ? 0.5562 0.6172 0.5789 -0.0073 -0.0687 -0.0251 32  PHE D CE2 
19864 C CZ  . PHE D 32  ? 0.5472 0.6170 0.5931 -0.0072 -0.0661 -0.0316 32  PHE D CZ  
19874 N N   . TRP D 33  ? 0.6098 0.6187 0.5267 -0.0081 -0.0790 -0.0024 33  TRP D N   
19875 C CA  . TRP D 33  ? 0.6308 0.6152 0.5227 -0.0101 -0.0765 0.0042  33  TRP D CA  
19876 C C   . TRP D 33  ? 0.6572 0.6366 0.5552 -0.0045 -0.0794 0.0073  33  TRP D C   
19877 O O   . TRP D 33  ? 0.6436 0.6347 0.5613 -0.0028 -0.0789 0.0049  33  TRP D O   
19878 C CB  . TRP D 33  ? 0.6331 0.6134 0.5236 -0.0246 -0.0655 0.0017  33  TRP D CB  
19879 C CG  . TRP D 33  ? 0.6561 0.6371 0.5361 -0.0314 -0.0573 -0.0014 33  TRP D CG  
19880 C CD1 . TRP D 33  ? 0.6699 0.6500 0.5335 -0.0238 -0.0619 -0.0013 33  TRP D CD1 
19881 C CD2 . TRP D 33  ? 0.6880 0.6706 0.5736 -0.0466 -0.0425 -0.0077 33  TRP D CD2 
19882 N NE1 . TRP D 33  ? 0.6917 0.6688 0.5429 -0.0326 -0.0498 -0.0050 33  TRP D NE1 
19883 C CE2 . TRP D 33  ? 0.7073 0.6871 0.5743 -0.0479 -0.0357 -0.0090 33  TRP D CE2 
19884 C CE3 . TRP D 33  ? 0.6945 0.6825 0.6025 -0.0587 -0.0346 -0.0155 33  TRP D CE3 
19885 C CZ2 . TRP D 33  ? 0.7321 0.7132 0.6011 -0.0624 -0.0171 -0.0163 33  TRP D CZ2 
19886 C CZ3 . TRP D 33  ? 0.7129 0.7069 0.6311 -0.0735 -0.0178 -0.0254 33  TRP D CZ3 
19887 C CH2 . TRP D 33  ? 0.7286 0.7186 0.6269 -0.0761 -0.0071 -0.0250 33  TRP D CH2 
19898 N N   . MET D 34  ? 0.6727 0.6291 0.5479 -0.0003 -0.0815 0.0128  34  MET D N   
19899 C CA  . MET D 34  ? 0.6735 0.6210 0.5493 0.0050  -0.0834 0.0149  34  MET D CA  
19900 C C   . MET D 34  ? 0.6585 0.5861 0.5217 -0.0046 -0.0788 0.0158  34  MET D C   
19901 O O   . MET D 34  ? 0.6584 0.5639 0.4987 -0.0103 -0.0741 0.0193  34  MET D O   
19902 C CB  . MET D 34  ? 0.6771 0.6152 0.5425 0.0192  -0.0910 0.0171  34  MET D CB  
19903 C CG  . MET D 34  ? 0.6814 0.6146 0.5513 0.0261  -0.0911 0.0175  34  MET D CG  
19904 S SD  . MET D 34  ? 0.6544 0.6105 0.5537 0.0278  -0.0840 0.0133  34  MET D SD  
19905 C CE  . MET D 34  ? 0.6718 0.6486 0.5951 0.0369  -0.0866 0.0061  34  MET D CE  
19915 N N   . HIS D 35  ? 0.6892 0.6214 0.5655 -0.0056 -0.0796 0.0114  35  HIS D N   
19916 C CA  . HIS D 35  ? 0.7086 0.6268 0.5829 -0.0140 -0.0778 0.0069  35  HIS D CA  
19917 C C   . HIS D 35  ? 0.7517 0.6501 0.6121 -0.0047 -0.0831 0.0095  35  HIS D C   
19918 O O   . HIS D 35  ? 0.7348 0.6353 0.5919 0.0086  -0.0869 0.0131  35  HIS D O   
19919 C CB  . HIS D 35  ? 0.6962 0.6331 0.5950 -0.0181 -0.0802 -0.0050 35  HIS D CB  
19920 C CG  . HIS D 35  ? 0.7047 0.6612 0.6206 -0.0280 -0.0744 -0.0106 35  HIS D CG  
19921 N ND1 . HIS D 35  ? 0.7192 0.6823 0.6535 -0.0423 -0.0681 -0.0227 35  HIS D ND1 
19922 C CD2 . HIS D 35  ? 0.6965 0.6683 0.6167 -0.0260 -0.0730 -0.0079 35  HIS D CD2 
19923 C CE1 . HIS D 35  ? 0.7107 0.6923 0.6577 -0.0478 -0.0625 -0.0265 35  HIS D CE1 
19924 N NE2 . HIS D 35  ? 0.6958 0.6818 0.6326 -0.0376 -0.0665 -0.0172 35  HIS D NE2 
19932 N N   . TRP D 36  ? 0.7513 0.6304 0.6063 -0.0127 -0.0812 0.0056  36  TRP D N   
19933 C CA  . TRP D 36  ? 0.7884 0.6456 0.6294 -0.0047 -0.0866 0.0061  36  TRP D CA  
19934 C C   . TRP D 36  ? 0.7783 0.6339 0.6341 -0.0115 -0.0900 -0.0077 36  TRP D C   
19935 O O   . TRP D 36  ? 0.8014 0.6597 0.6739 -0.0280 -0.0833 -0.0167 36  TRP D O   
19936 C CB  . TRP D 36  ? 0.8124 0.6369 0.6256 -0.0052 -0.0828 0.0149  36  TRP D CB  
19937 C CG  . TRP D 36  ? 0.7999 0.6259 0.5992 0.0084  -0.0866 0.0238  36  TRP D CG  
19938 C CD1 . TRP D 36  ? 0.8072 0.6372 0.5992 0.0069  -0.0840 0.0282  36  TRP D CD1 
19939 C CD2 . TRP D 36  ? 0.7848 0.6107 0.5798 0.0268  -0.0949 0.0256  36  TRP D CD2 
19940 N NE1 . TRP D 36  ? 0.8022 0.6360 0.5879 0.0242  -0.0932 0.0308  36  TRP D NE1 
19941 C CE2 . TRP D 36  ? 0.7817 0.6150 0.5727 0.0357  -0.0988 0.0287  36  TRP D CE2 
19942 C CE3 . TRP D 36  ? 0.7957 0.6167 0.5909 0.0373  -0.0990 0.0225  36  TRP D CE3 
19943 C CZ2 . TRP D 36  ? 0.7662 0.6068 0.5619 0.0538  -0.1069 0.0264  36  TRP D CZ2 
19944 C CZ3 . TRP D 36  ? 0.8095 0.6354 0.6054 0.0543  -0.1036 0.0226  36  TRP D CZ3 
19945 C CH2 . TRP D 36  ? 0.7816 0.6192 0.5816 0.0620  -0.1076 0.0234  36  TRP D CH2 
19956 N N   . VAL D 37  ? 0.7904 0.6418 0.6409 0.0020  -0.0999 -0.0118 37  VAL D N   
19957 C CA  . VAL D 37  ? 0.7786 0.6297 0.6415 0.0016  -0.1093 -0.0286 37  VAL D CA  
19958 C C   . VAL D 37  ? 0.8201 0.6444 0.6641 0.0101  -0.1147 -0.0295 37  VAL D C   
19959 O O   . VAL D 37  ? 0.8429 0.6579 0.6652 0.0247  -0.1150 -0.0194 37  VAL D O   
19960 C CB  . VAL D 37  ? 0.7482 0.6173 0.6158 0.0150  -0.1198 -0.0355 37  VAL D CB  
19961 C CG1 . VAL D 37  ? 0.7467 0.6133 0.6226 0.0206  -0.1356 -0.0562 37  VAL D CG1 
19962 C CG2 . VAL D 37  ? 0.7236 0.6179 0.6111 0.0072  -0.1153 -0.0359 37  VAL D CG2 
19972 N N   . LYS D 38  ? 0.8324 0.6458 0.6889 0.0004  -0.1180 -0.0442 38  LYS D N   
19973 C CA  . LYS D 38  ? 0.8639 0.6506 0.7057 0.0072  -0.1245 -0.0491 38  LYS D CA  
19974 C C   . LYS D 38  ? 0.8791 0.6728 0.7291 0.0186  -0.1426 -0.0696 38  LYS D C   
19975 O O   . LYS D 38  ? 0.8684 0.6826 0.7483 0.0120  -0.1496 -0.0874 38  LYS D O   
19976 C CB  . LYS D 38  ? 0.8885 0.6499 0.7364 -0.0128 -0.1139 -0.0521 38  LYS D CB  
19977 C CG  . LYS D 38  ? 0.9209 0.6532 0.7600 -0.0089 -0.1212 -0.0618 38  LYS D CG  
19978 C CD  . LYS D 38  ? 0.9468 0.6494 0.7937 -0.0325 -0.1063 -0.0656 38  LYS D CD  
19979 C CE  . LYS D 38  ? 0.9806 0.6512 0.8198 -0.0291 -0.1135 -0.0760 38  LYS D CE  
19980 N NZ  . LYS D 38  ? 1.0257 0.6575 0.8673 -0.0533 -0.0947 -0.0777 38  LYS D NZ  
19994 N N   . GLN D 39  ? 0.9148 0.6910 0.7372 0.0380  -0.1514 -0.0691 39  GLN D N   
19995 C CA  . GLN D 39  ? 0.9134 0.6872 0.7307 0.0540  -0.1709 -0.0887 39  GLN D CA  
19996 C C   . GLN D 39  ? 0.9242 0.6688 0.7215 0.0626  -0.1763 -0.0935 39  GLN D C   
19997 O O   . GLN D 39  ? 0.9159 0.6454 0.6831 0.0751  -0.1695 -0.0785 39  GLN D O   
19998 C CB  . GLN D 39  ? 0.8780 0.6570 0.6680 0.0761  -0.1755 -0.0823 39  GLN D CB  
19999 C CG  . GLN D 39  ? 0.8804 0.6487 0.6511 0.0981  -0.1978 -0.1019 39  GLN D CG  
20000 C CD  . GLN D 39  ? 0.8808 0.6416 0.6120 0.1207  -0.1979 -0.0925 39  GLN D CD  
20001 O OE1 . GLN D 39  ? 0.8795 0.6371 0.5930 0.1219  -0.1783 -0.0711 39  GLN D OE1 
20002 N NE2 . GLN D 39  ? 0.8777 0.6332 0.5947 0.1393  -0.2200 -0.1104 39  GLN D NE2 
20011 N N   . ARG D 40  ? 0.9222 0.6607 0.7404 0.0562  -0.1886 -0.1171 40  ARG D N   
20012 C CA  . ARG D 40  ? 1.0139 0.7235 0.8146 0.0651  -0.1962 -0.1254 40  ARG D CA  
20013 C C   . ARG D 40  ? 1.0633 0.7661 0.8317 0.0948  -0.2157 -0.1366 40  ARG D C   
20014 O O   . ARG D 40  ? 1.0751 0.7934 0.8430 0.1059  -0.2287 -0.1464 40  ARG D O   
20015 C CB  . ARG D 40  ? 1.0811 0.7842 0.9200 0.0446  -0.2001 -0.1488 40  ARG D CB  
20016 C CG  . ARG D 40  ? 1.1601 0.8496 1.0135 0.0172  -0.1764 -0.1357 40  ARG D CG  
20017 C CD  . ARG D 40  ? 1.2856 0.9640 1.1781 -0.0054 -0.1752 -0.1608 40  ARG D CD  
20018 N NE  . ARG D 40  ? 1.4056 1.0675 1.3091 -0.0342 -0.1477 -0.1486 40  ARG D NE  
20019 C CZ  . ARG D 40  ? 1.5335 1.1794 1.4708 -0.0609 -0.1353 -0.1660 40  ARG D CZ  
20020 N NH1 . ARG D 40  ? 1.5811 1.2318 1.5538 -0.0631 -0.1511 -0.1997 40  ARG D NH1 
20021 N NH2 . ARG D 40  ? 1.5874 1.2095 1.5218 -0.0854 -0.1060 -0.1510 40  ARG D NH2 
20035 N N   . PRO D 41  ? 1.1052 0.7809 0.8415 0.1100  -0.2180 -0.1357 41  PRO D N   
20036 C CA  . PRO D 41  ? 1.1660 0.8277 0.8610 0.1402  -0.2337 -0.1456 41  PRO D CA  
20037 C C   . PRO D 41  ? 1.2198 0.8898 0.9294 0.1478  -0.2618 -0.1765 41  PRO D C   
20038 O O   . PRO D 41  ? 1.2456 0.9205 0.9961 0.1335  -0.2736 -0.2004 41  PRO D O   
20039 C CB  . PRO D 41  ? 1.1893 0.8213 0.8623 0.1486  -0.2331 -0.1475 41  PRO D CB  
20040 C CG  . PRO D 41  ? 1.1642 0.7947 0.8522 0.1300  -0.2118 -0.1269 41  PRO D CG  
20041 C CD  . PRO D 41  ? 1.1171 0.7694 0.8482 0.1028  -0.2062 -0.1258 41  PRO D CD  
20049 N N   . GLY D 42  ? 1.2186 0.8882 0.8950 0.1712  -0.2724 -0.1776 42  GLY D N   
20050 C CA  . GLY D 42  ? 1.2272 0.9030 0.9103 0.1861  -0.3043 -0.2084 42  GLY D CA  
20051 C C   . GLY D 42  ? 1.1996 0.9131 0.9481 0.1645  -0.3110 -0.2244 42  GLY D C   
20052 O O   . GLY D 42  ? 1.1904 0.9150 0.9524 0.1785  -0.3401 -0.2538 42  GLY D O   
20056 N N   . GLN D 43  ? 1.1967 0.9292 0.9849 0.1329  -0.2857 -0.2080 43  GLN D N   
20057 C CA  . GLN D 43  ? 1.1655 0.9330 1.0169 0.1093  -0.2854 -0.2226 43  GLN D CA  
20058 C C   . GLN D 43  ? 1.0864 0.8722 0.9309 0.1113  -0.2762 -0.2039 43  GLN D C   
20059 O O   . GLN D 43  ? 1.0786 0.8481 0.8704 0.1320  -0.2727 -0.1834 43  GLN D O   
20060 C CB  . GLN D 43  ? 1.1578 0.9263 1.0494 0.0738  -0.2613 -0.2173 43  GLN D CB  
20061 C CG  . GLN D 43  ? 1.1700 0.9220 1.0817 0.0674  -0.2710 -0.2424 43  GLN D CG  
20062 C CD  . GLN D 43  ? 1.1659 0.9407 1.1251 0.0711  -0.3002 -0.2876 43  GLN D CD  
20063 O OE1 . GLN D 43  ? 1.1171 0.9261 1.1277 0.0570  -0.3005 -0.3035 43  GLN D OE1 
20064 N NE2 . GLN D 43  ? 1.2179 0.9755 1.1617 0.0920  -0.3265 -0.3115 43  GLN D NE2 
20073 N N   . GLY D 44  ? 1.0472 0.8652 0.9461 0.0886  -0.2699 -0.2123 44  GLY D N   
20074 C CA  . GLY D 44  ? 0.9788 0.8166 0.8791 0.0887  -0.2628 -0.1991 44  GLY D CA  
20075 C C   . GLY D 44  ? 0.9285 0.7693 0.8305 0.0656  -0.2297 -0.1676 44  GLY D C   
20076 O O   . GLY D 44  ? 0.8962 0.7174 0.7829 0.0562  -0.2132 -0.1504 44  GLY D O   
20080 N N   . LEU D 45  ? 0.9064 0.7711 0.8261 0.0587  -0.2225 -0.1619 45  LEU D N   
20081 C CA  . LEU D 45  ? 0.8644 0.7330 0.7817 0.0414  -0.1953 -0.1340 45  LEU D CA  
20082 C C   . LEU D 45  ? 0.7846 0.6705 0.7503 0.0102  -0.1791 -0.1421 45  LEU D C   
20083 O O   . LEU D 45  ? 0.7392 0.6516 0.7504 0.0022  -0.1861 -0.1673 45  LEU D O   
20084 C CB  . LEU D 45  ? 0.8666 0.7463 0.7690 0.0531  -0.1948 -0.1220 45  LEU D CB  
20085 C CG  . LEU D 45  ? 0.8999 0.7552 0.7481 0.0822  -0.2031 -0.1112 45  LEU D CG  
20086 C CD1 . LEU D 45  ? 0.8883 0.7510 0.7266 0.0901  -0.2003 -0.1015 45  LEU D CD1 
20087 C CD2 . LEU D 45  ? 0.9179 0.7495 0.7326 0.0836  -0.1866 -0.0888 45  LEU D CD2 
20099 N N   . GLU D 46  ? 0.7940 0.6626 0.7480 -0.0060 -0.1568 -0.1217 46  GLU D N   
20100 C CA  . GLU D 46  ? 0.8118 0.6828 0.7954 -0.0353 -0.1351 -0.1237 46  GLU D CA  
20101 C C   . GLU D 46  ? 0.7945 0.6644 0.7572 -0.0412 -0.1159 -0.0967 46  GLU D C   
20102 O O   . GLU D 46  ? 0.7896 0.6440 0.7140 -0.0281 -0.1150 -0.0746 46  GLU D O   
20103 C CB  . GLU D 46  ? 0.8860 0.7245 0.8656 -0.0477 -0.1267 -0.1258 46  GLU D CB  
20104 C CG  . GLU D 46  ? 0.9653 0.7989 0.9773 -0.0799 -0.1022 -0.1344 46  GLU D CG  
20105 C CD  . GLU D 46  ? 1.0663 0.8710 1.0888 -0.0921 -0.0988 -0.1487 46  GLU D CD  
20106 O OE1 . GLU D 46  ? 1.1022 0.8826 1.0931 -0.0753 -0.1120 -0.1427 46  GLU D OE1 
20107 O OE2 . GLU D 46  ? 1.1112 0.9171 1.1758 -0.1193 -0.0811 -0.1676 46  GLU D OE2 
20114 N N   . TRP D 47  ? 0.8041 0.6915 0.7943 -0.0602 -0.1008 -0.1014 47  TRP D N   
20115 C CA  . TRP D 47  ? 0.8125 0.7025 0.7846 -0.0636 -0.0861 -0.0803 47  TRP D CA  
20116 C C   . TRP D 47  ? 0.8364 0.6926 0.7857 -0.0803 -0.0629 -0.0655 47  TRP D C   
20117 O O   . TRP D 47  ? 0.8753 0.7220 0.8450 -0.1028 -0.0456 -0.0770 47  TRP D O   
20118 C CB  . TRP D 47  ? 0.8044 0.7303 0.8127 -0.0713 -0.0831 -0.0936 47  TRP D CB  
20119 C CG  . TRP D 47  ? 0.7900 0.7210 0.7784 -0.0696 -0.0735 -0.0741 47  TRP D CG  
20120 C CD1 . TRP D 47  ? 0.7754 0.7109 0.7408 -0.0507 -0.0837 -0.0595 47  TRP D CD1 
20121 C CD2 . TRP D 47  ? 0.8054 0.7352 0.7944 -0.0876 -0.0506 -0.0688 47  TRP D CD2 
20122 N NE1 . TRP D 47  ? 0.7697 0.7105 0.7265 -0.0556 -0.0718 -0.0475 47  TRP D NE1 
20123 C CE2 . TRP D 47  ? 0.7881 0.7244 0.7550 -0.0766 -0.0525 -0.0523 47  TRP D CE2 
20124 C CE3 . TRP D 47  ? 0.8387 0.7597 0.8434 -0.1125 -0.0264 -0.0775 47  TRP D CE3 
20125 C CZ2 . TRP D 47  ? 0.8094 0.7444 0.7662 -0.0866 -0.0353 -0.0447 47  TRP D CZ2 
20126 C CZ3 . TRP D 47  ? 0.8522 0.7679 0.8417 -0.1231 -0.0053 -0.0675 47  TRP D CZ3 
20127 C CH2 . TRP D 47  ? 0.8353 0.7583 0.7994 -0.1087 -0.0120 -0.0515 47  TRP D CH2 
20138 N N   . ILE D 48  ? 0.8555 0.6910 0.7621 -0.0687 -0.0619 -0.0419 48  ILE D N   
20139 C CA  . ILE D 48  ? 0.8993 0.6948 0.7714 -0.0777 -0.0444 -0.0264 48  ILE D CA  
20140 C C   . ILE D 48  ? 0.9111 0.7107 0.7766 -0.0883 -0.0274 -0.0193 48  ILE D C   
20141 O O   . ILE D 48  ? 0.9447 0.7198 0.8033 -0.1078 -0.0044 -0.0196 48  ILE D O   
20142 C CB  . ILE D 48  ? 0.9058 0.6778 0.7369 -0.0564 -0.0553 -0.0087 48  ILE D CB  
20143 C CG1 . ILE D 48  ? 0.8980 0.6659 0.7334 -0.0448 -0.0707 -0.0167 48  ILE D CG1 
20144 C CG2 . ILE D 48  ? 0.9571 0.6797 0.7448 -0.0606 -0.0417 0.0061  48  ILE D CG2 
20145 C CD1 . ILE D 48  ? 0.9059 0.6565 0.7088 -0.0231 -0.0805 -0.0033 48  ILE D CD1 
20157 N N   . GLY D 49  ? 0.8684 0.6957 0.7339 -0.0757 -0.0364 -0.0133 49  GLY D N   
20158 C CA  . GLY D 49  ? 0.8748 0.7057 0.7295 -0.0816 -0.0237 -0.0068 49  GLY D CA  
20159 C C   . GLY D 49  ? 0.8503 0.6991 0.6935 -0.0619 -0.0382 0.0034  49  GLY D C   
20160 O O   . GLY D 49  ? 0.8316 0.6939 0.6817 -0.0466 -0.0543 0.0038  49  GLY D O   
20164 N N   . TYR D 50  ? 0.8387 0.6853 0.6639 -0.0630 -0.0304 0.0100  50  TYR D N   
20165 C CA  . TYR D 50  ? 0.7990 0.6659 0.6213 -0.0470 -0.0431 0.0152  50  TYR D CA  
20166 C C   . TYR D 50  ? 0.8058 0.6443 0.5834 -0.0402 -0.0403 0.0262  50  TYR D C   
20167 O O   . TYR D 50  ? 0.8638 0.6655 0.6084 -0.0497 -0.0245 0.0311  50  TYR D O   
20168 C CB  . TYR D 50  ? 0.7740 0.6805 0.6310 -0.0517 -0.0427 0.0052  50  TYR D CB  
20169 C CG  . TYR D 50  ? 0.7791 0.6840 0.6287 -0.0639 -0.0265 0.0031  50  TYR D CG  
20170 C CD1 . TYR D 50  ? 0.7703 0.6716 0.5948 -0.0553 -0.0284 0.0097  50  TYR D CD1 
20171 C CD2 . TYR D 50  ? 0.8046 0.7126 0.6743 -0.0835 -0.0088 -0.0082 50  TYR D CD2 
20172 C CE1 . TYR D 50  ? 0.8050 0.7008 0.6156 -0.0647 -0.0125 0.0077  50  TYR D CE1 
20173 C CE2 . TYR D 50  ? 0.8274 0.7328 0.6894 -0.0953 0.0105  -0.0109 50  TYR D CE2 
20174 C CZ  . TYR D 50  ? 0.8215 0.7185 0.6495 -0.0853 0.0088  -0.0016 50  TYR D CZ  
20175 O OH  . TYR D 50  ? 0.8335 0.7240 0.6468 -0.0954 0.0289  -0.0044 50  TYR D OH  
20185 N N   . ILE D 51  ? 0.7879 0.6414 0.5636 -0.0229 -0.0555 0.0284  51  ILE D N   
20186 C CA  . ILE D 51  ? 0.7924 0.6257 0.5291 -0.0107 -0.0602 0.0341  51  ILE D CA  
20187 C C   . ILE D 51  ? 0.7829 0.6533 0.5431 -0.0062 -0.0672 0.0270  51  ILE D C   
20188 O O   . ILE D 51  ? 0.7517 0.6577 0.5533 -0.0048 -0.0738 0.0207  51  ILE D O   
20189 C CB  . ILE D 51  ? 0.7885 0.6008 0.5014 0.0106  -0.0772 0.0389  51  ILE D CB  
20190 C CG1 . ILE D 51  ? 0.8222 0.6104 0.4903 0.0276  -0.0869 0.0417  51  ILE D CG1 
20191 C CG2 . ILE D 51  ? 0.7297 0.5811 0.4862 0.0208  -0.0910 0.0320  51  ILE D CG2 
20192 C CD1 . ILE D 51  ? 0.8421 0.6003 0.4784 0.0512  -0.1049 0.0447  51  ILE D CD1 
20204 N N   . ASN D 52  ? 0.7752 0.6320 0.5045 -0.0036 -0.0645 0.0278  52  ASN D N   
20205 C CA  . ASN D 52  ? 0.7622 0.6479 0.5066 0.0049  -0.0752 0.0197  52  ASN D CA  
20206 C C   . ASN D 52  ? 0.7705 0.6493 0.4987 0.0291  -0.0978 0.0180  52  ASN D C   
20207 O O   . ASN D 52  ? 0.8262 0.6666 0.5004 0.0420  -0.1032 0.0223  52  ASN D O   
20208 C CB  . ASN D 52  ? 0.8418 0.7167 0.5601 -0.0027 -0.0618 0.0186  52  ASN D CB  
20209 C CG  . ASN D 52  ? 0.8703 0.7755 0.6061 0.0057  -0.0734 0.0080  52  ASN D CG  
20210 O OD1 . ASN D 52  ? 0.8653 0.7811 0.6072 0.0234  -0.0944 0.0025  52  ASN D OD1 
20211 N ND2 . ASN D 52  ? 0.8909 0.8117 0.6393 -0.0071 -0.0599 0.0023  52  ASN D ND2 
20218 N N   . PRO D 53  ? 0.7593 0.6715 0.5314 0.0371  -0.1108 0.0101  53  PRO D N   
20219 C CA  . PRO D 53  ? 0.7803 0.6893 0.5470 0.0602  -0.1322 0.0042  53  PRO D CA  
20220 C C   . PRO D 53  ? 0.8124 0.7156 0.5536 0.0777  -0.1491 -0.0045 53  PRO D C   
20221 O O   . PRO D 53  ? 0.8505 0.7327 0.5629 0.1005  -0.1686 -0.0079 53  PRO D O   
20222 C CB  . PRO D 53  ? 0.7572 0.7091 0.5863 0.0593  -0.1347 -0.0055 53  PRO D CB  
20223 C CG  . PRO D 53  ? 0.7410 0.7016 0.5898 0.0390  -0.1158 0.0012  53  PRO D CG  
20224 C CD  . PRO D 53  ? 0.7382 0.6880 0.5646 0.0265  -0.1051 0.0053  53  PRO D CD  
20232 N N   . ASN D 54  ? 0.7963 0.7162 0.5453 0.0704  -0.1448 -0.0102 54  ASN D N   
20233 C CA  . ASN D 54  ? 0.8184 0.7350 0.5446 0.0894  -0.1639 -0.0219 54  ASN D CA  
20234 C C   . ASN D 54  ? 0.8310 0.6898 0.4727 0.0986  -0.1618 -0.0110 54  ASN D C   
20235 O O   . ASN D 54  ? 0.8282 0.6671 0.4304 0.1239  -0.1841 -0.0189 54  ASN D O   
20236 C CB  . ASN D 54  ? 0.8601 0.8133 0.6239 0.0793  -0.1603 -0.0333 54  ASN D CB  
20237 C CG  . ASN D 54  ? 0.9213 0.8890 0.6903 0.1005  -0.1865 -0.0537 54  ASN D CG  
20238 O OD1 . ASN D 54  ? 0.8983 0.8847 0.6981 0.1162  -0.2069 -0.0680 54  ASN D OD1 
20239 N ND2 . ASN D 54  ? 0.9836 0.9440 0.7247 0.1019  -0.1864 -0.0580 54  ASN D ND2 
20246 N N   . SER D 55  ? 0.8745 0.7031 0.4863 0.0792  -0.1347 0.0054  55  SER D N   
20247 C CA  . SER D 55  ? 0.9607 0.7271 0.4893 0.0831  -0.1233 0.0174  55  SER D CA  
20248 C C   . SER D 55  ? 1.0342 0.7497 0.5209 0.0829  -0.1143 0.0331  55  SER D C   
20249 O O   . SER D 55  ? 1.1403 0.7921 0.5483 0.0888  -0.1043 0.0445  55  SER D O   
20250 C CB  . SER D 55  ? 0.9244 0.6915 0.4499 0.0583  -0.0926 0.0206  55  SER D CB  
20251 O OG  . SER D 55  ? 0.8701 0.6515 0.4353 0.0316  -0.0693 0.0262  55  SER D OG  
20257 N N   . GLY D 56  ? 0.9730 0.7094 0.5050 0.0766  -0.1161 0.0341  56  GLY D N   
20258 C CA  . GLY D 56  ? 1.0003 0.6900 0.4977 0.0752  -0.1077 0.0472  56  GLY D CA  
20259 C C   . GLY D 56  ? 1.0183 0.6824 0.5036 0.0456  -0.0721 0.0579  56  GLY D C   
20260 O O   . GLY D 56  ? 1.0728 0.6994 0.5372 0.0403  -0.0624 0.0672  56  GLY D O   
20264 N N   . TYR D 57  ? 0.9971 0.6820 0.4998 0.0261  -0.0523 0.0541  57  TYR D N   
20265 C CA  . TYR D 57  ? 1.0032 0.6725 0.5078 -0.0034 -0.0172 0.0584  57  TYR D CA  
20266 C C   . TYR D 57  ? 0.9367 0.6393 0.5048 -0.0194 -0.0148 0.0540  57  TYR D C   
20267 O O   . TYR D 57  ? 0.8528 0.6059 0.4750 -0.0141 -0.0332 0.0459  57  TYR D O   
20268 C CB  . TYR D 57  ? 1.0128 0.7076 0.5331 -0.0177 -0.0002 0.0504  57  TYR D CB  
20269 C CG  . TYR D 57  ? 1.0605 0.7545 0.6026 -0.0493 0.0357  0.0478  57  TYR D CG  
20270 C CD1 . TYR D 57  ? 1.1414 0.7740 0.6260 -0.0620 0.0682  0.0567  57  TYR D CD1 
20271 C CD2 . TYR D 57  ? 1.0271 0.7797 0.6474 -0.0658 0.0377  0.0344  57  TYR D CD2 
20272 C CE1 . TYR D 57  ? 1.1682 0.8048 0.6837 -0.0932 0.1036  0.0496  57  TYR D CE1 
20273 C CE2 . TYR D 57  ? 1.0519 0.8097 0.7013 -0.0929 0.0672  0.0263  57  TYR D CE2 
20274 C CZ  . TYR D 57  ? 1.1249 0.8282 0.7272 -0.1081 0.1011  0.0325  57  TYR D CZ  
20275 O OH  . TYR D 57  ? 1.1502 0.8629 0.7918 -0.1374 0.1332  0.0200  57  TYR D OH  
20285 N N   . THR D 58  ? 0.9884 0.6588 0.5471 -0.0387 0.0092  0.0584  58  THR D N   
20286 C CA  . THR D 58  ? 0.9764 0.6712 0.5884 -0.0520 0.0100  0.0522  58  THR D CA  
20287 C C   . THR D 58  ? 0.9853 0.6780 0.6204 -0.0826 0.0421  0.0447  58  THR D C   
20288 O O   . THR D 58  ? 1.0138 0.6690 0.6114 -0.0952 0.0697  0.0486  58  THR D O   
20289 C CB  . THR D 58  ? 1.0204 0.6769 0.6054 -0.0404 -0.0005 0.0608  58  THR D CB  
20290 O OG1 . THR D 58  ? 1.0934 0.6774 0.6113 -0.0447 0.0199  0.0728  58  THR D OG1 
20291 C CG2 . THR D 58  ? 1.0219 0.6888 0.5977 -0.0100 -0.0326 0.0629  58  THR D CG2 
20299 N N   . GLU D 59  ? 0.9435 0.6763 0.6413 -0.0937 0.0385  0.0318  59  GLU D N   
20300 C CA  . GLU D 59  ? 0.9837 0.7185 0.7165 -0.1211 0.0634  0.0188  59  GLU D CA  
20301 C C   . GLU D 59  ? 0.9792 0.7231 0.7450 -0.1208 0.0494  0.0120  59  GLU D C   
20302 O O   . GLU D 59  ? 0.8970 0.6736 0.6850 -0.1039 0.0224  0.0101  59  GLU D O   
20303 C CB  . GLU D 59  ? 0.9892 0.7769 0.7771 -0.1339 0.0709  0.0006  59  GLU D CB  
20304 C CG  . GLU D 59  ? 1.0722 0.8518 0.8314 -0.1374 0.0893  0.0038  59  GLU D CG  
20305 C CD  . GLU D 59  ? 1.0728 0.9001 0.8907 -0.1541 0.1030  -0.0177 59  GLU D CD  
20306 O OE1 . GLU D 59  ? 1.0802 0.9183 0.9432 -0.1752 0.1199  -0.0347 59  GLU D OE1 
20307 O OE2 . GLU D 59  ? 1.0521 0.9071 0.8746 -0.1453 0.0956  -0.0201 59  GLU D OE2 
20314 N N   . CYS D 60  ? 1.0693 0.7814 0.8365 -0.1399 0.0696  0.0074  60  CYS D N   
20315 C CA  . CYS D 60  ? 1.0655 0.7776 0.8571 -0.1395 0.0572  -0.0002 60  CYS D CA  
20316 C C   . CYS D 60  ? 1.0129 0.7494 0.8675 -0.1648 0.0718  -0.0260 60  CYS D C   
20317 O O   . CYS D 60  ? 1.0105 0.7453 0.8803 -0.1879 0.1015  -0.0353 60  CYS D O   
20318 C CB  . CYS D 60  ? 1.1583 0.8027 0.8929 -0.1359 0.0631  0.0158  60  CYS D CB  
20319 S SG  . CYS D 60  ? 1.1921 0.8183 0.8719 -0.0989 0.0323  0.0369  60  CYS D SG  
20325 N N   . ASN D 61  ? 0.9998 0.7601 0.8925 -0.1591 0.0502  -0.0400 61  ASN D N   
20326 C CA  . ASN D 61  ? 0.9931 0.7651 0.9412 -0.1805 0.0599  -0.0669 61  ASN D CA  
20327 C C   . ASN D 61  ? 1.0439 0.7541 0.9644 -0.2016 0.0905  -0.0615 61  ASN D C   
20328 O O   . ASN D 61  ? 1.0660 0.7243 0.9247 -0.1904 0.0893  -0.0383 61  ASN D O   
20329 C CB  . ASN D 61  ? 0.9746 0.7730 0.9523 -0.1640 0.0265  -0.0807 61  ASN D CB  
20330 C CG  . ASN D 61  ? 0.9894 0.8116 1.0343 -0.1814 0.0280  -0.1156 61  ASN D CG  
20331 O OD1 . ASN D 61  ? 1.0333 0.8334 1.0962 -0.2089 0.0570  -0.1267 61  ASN D OD1 
20332 N ND2 . ASN D 61  ? 0.9582 0.8230 1.0396 -0.1647 -0.0032 -0.1348 61  ASN D ND2 
20339 N N   . GLU D 62  ? 1.0708 0.7844 1.0381 -0.2322 0.1190  -0.0845 62  GLU D N   
20340 C CA  . GLU D 62  ? 1.1849 0.8329 1.1257 -0.2566 0.1554  -0.0799 62  GLU D CA  
20341 C C   . GLU D 62  ? 1.1547 0.7641 1.0720 -0.2467 0.1391  -0.0738 62  GLU D C   
20342 O O   . GLU D 62  ? 1.2152 0.7527 1.0742 -0.2524 0.1598  -0.0551 62  GLU D O   
20343 C CB  . GLU D 62  ? 1.2927 0.9605 1.3069 -0.2932 0.1882  -0.1133 62  GLU D CB  
20344 C CG  . GLU D 62  ? 1.3948 1.0789 1.4182 -0.3093 0.2197  -0.1163 62  GLU D CG  
20345 C CD  . GLU D 62  ? 1.4974 1.2065 1.6039 -0.3465 0.2543  -0.1542 62  GLU D CD  
20346 O OE1 . GLU D 62  ? 1.5281 1.2471 1.6909 -0.3587 0.2494  -0.1806 62  GLU D OE1 
20347 O OE2 . GLU D 62  ? 1.5405 1.2609 1.6592 -0.3635 0.2867  -0.1601 62  GLU D OE2 
20354 N N   . ILE D 63  ? 1.0855 0.7364 1.0413 -0.2298 0.1021  -0.0891 63  ILE D N   
20355 C CA  . ILE D 63  ? 1.1700 0.7872 1.1049 -0.2186 0.0854  -0.0857 63  ILE D CA  
20356 C C   . ILE D 63  ? 1.1789 0.7426 1.0279 -0.1967 0.0809  -0.0497 63  ILE D C   
20357 O O   . ILE D 63  ? 1.2227 0.7210 1.0285 -0.2012 0.0946  -0.0382 63  ILE D O   
20358 C CB  . ILE D 63  ? 1.2558 0.9258 1.2316 -0.1970 0.0439  -0.1044 63  ILE D CB  
20359 C CG1 . ILE D 63  ? 1.3389 1.0613 1.4000 -0.2137 0.0421  -0.1446 63  ILE D CG1 
20360 C CG2 . ILE D 63  ? 1.3050 0.9391 1.2552 -0.1837 0.0273  -0.1010 63  ILE D CG2 
20361 C CD1 . ILE D 63  ? 1.3613 1.1310 1.4522 -0.1877 -0.0009 -0.1632 63  ILE D CD1 
20373 N N   . PHE D 64  ? 1.1840 0.7740 1.0092 -0.1716 0.0604  -0.0338 64  PHE D N   
20374 C CA  . PHE D 64  ? 1.2429 0.7994 1.0025 -0.1442 0.0452  -0.0073 64  PHE D CA  
20375 C C   . PHE D 64  ? 1.3056 0.8158 1.0020 -0.1442 0.0656  0.0155  64  PHE D C   
20376 O O   . PHE D 64  ? 1.3611 0.8612 1.0122 -0.1178 0.0480  0.0335  64  PHE D O   
20377 C CB  . PHE D 64  ? 1.1578 0.7685 0.9313 -0.1168 0.0120  -0.0064 64  PHE D CB  
20378 C CG  . PHE D 64  ? 1.1015 0.7527 0.9251 -0.1125 -0.0088 -0.0278 64  PHE D CG  
20379 C CD1 . PHE D 64  ? 1.0967 0.7314 0.9077 -0.0965 -0.0266 -0.0280 64  PHE D CD1 
20380 C CD2 . PHE D 64  ? 1.0617 0.7645 0.9411 -0.1217 -0.0119 -0.0491 64  PHE D CD2 
20381 C CE1 . PHE D 64  ? 1.0666 0.7327 0.9142 -0.0897 -0.0463 -0.0481 64  PHE D CE1 
20382 C CE2 . PHE D 64  ? 1.0316 0.7651 0.9476 -0.1130 -0.0344 -0.0697 64  PHE D CE2 
20383 C CZ  . PHE D 64  ? 1.0320 0.7456 0.9294 -0.0970 -0.0512 -0.0687 64  PHE D CZ  
20393 N N   . ARG D 65  ? 1.2985 0.7785 0.9903 -0.1723 0.1027  0.0133  65  ARG D N   
20394 C CA  . ARG D 65  ? 1.3819 0.8110 1.0037 -0.1709 0.1240  0.0349  65  ARG D CA  
20395 C C   . ARG D 65  ? 1.4310 0.7870 0.9705 -0.1476 0.1148  0.0582  65  ARG D C   
20396 O O   . ARG D 65  ? 1.3940 0.7427 0.8856 -0.1195 0.0955  0.0741  65  ARG D O   
20397 C CB  . ARG D 65  ? 1.5502 0.9481 1.1775 -0.2078 0.1724  0.0276  65  ARG D CB  
20398 C CG  . ARG D 65  ? 1.5780 1.0471 1.2808 -0.2277 0.1829  0.0043  65  ARG D CG  
20399 C CD  . ARG D 65  ? 1.6734 1.1135 1.3926 -0.2672 0.2349  -0.0079 65  ARG D CD  
20400 N NE  . ARG D 65  ? 1.6994 1.1162 1.4529 -0.2892 0.2484  -0.0240 65  ARG D NE  
20401 C CZ  . ARG D 65  ? 1.7178 1.1070 1.4973 -0.3274 0.2956  -0.0393 65  ARG D CZ  
20402 N NH1 . ARG D 65  ? 1.7377 1.1180 1.5096 -0.3479 0.3363  -0.0395 65  ARG D NH1 
20403 N NH2 . ARG D 65  ? 1.7154 1.0855 1.5307 -0.3460 0.3039  -0.0563 65  ARG D NH2 
20417 N N   . ASP D 66  ? 1.4961 0.7967 1.0203 -0.1579 0.1273  0.0581  66  ASP D N   
20418 C CA  . ASP D 66  ? 1.5355 0.7613 0.9804 -0.1342 0.1175  0.0786  66  ASP D CA  
20419 C C   . ASP D 66  ? 1.4271 0.6857 0.8850 -0.1020 0.0735  0.0770  66  ASP D C   
20420 O O   . ASP D 66  ? 1.3975 0.6123 0.7942 -0.0729 0.0559  0.0925  66  ASP D O   
20421 C CB  . ASP D 66  ? 1.6263 0.7741 1.0478 -0.1575 0.1490  0.0789  66  ASP D CB  
20422 C CG  . ASP D 66  ? 1.6988 0.7910 1.0858 -0.1872 0.1996  0.0852  66  ASP D CG  
20423 O OD1 . ASP D 66  ? 1.7114 0.7937 1.0513 -0.1777 0.2059  0.0992  66  ASP D OD1 
20424 O OD2 . ASP D 66  ? 1.7416 0.7987 1.1489 -0.2206 0.2346  0.0747  66  ASP D OD2 
20429 N N   . LYS D 67  ? 1.3831 0.7152 0.9168 -0.1049 0.0558  0.0576  67  LYS D N   
20430 C CA  . LYS D 67  ? 1.3923 0.7468 0.9373 -0.0784 0.0216  0.0544  67  LYS D CA  
20431 C C   . LYS D 67  ? 1.3121 0.7061 0.8482 -0.0476 -0.0057 0.0622  67  LYS D C   
20432 O O   . LYS D 67  ? 1.3091 0.6892 0.8191 -0.0198 -0.0279 0.0682  67  LYS D O   
20433 C CB  . LYS D 67  ? 1.3975 0.8069 1.0165 -0.0907 0.0136  0.0304  67  LYS D CB  
20434 C CG  . LYS D 67  ? 1.4959 0.8722 1.1363 -0.1196 0.0355  0.0158  67  LYS D CG  
20435 C CD  . LYS D 67  ? 1.5856 0.8930 1.1808 -0.1098 0.0329  0.0235  67  LYS D CD  
20436 C CE  . LYS D 67  ? 1.6343 0.9074 1.2555 -0.1411 0.0564  0.0066  67  LYS D CE  
20437 N NZ  . LYS D 67  ? 1.5770 0.9129 1.2767 -0.1491 0.0411  -0.0239 67  LYS D NZ  
20451 N N   . ALA D 68  ? 1.2554 0.6992 0.8170 -0.0521 -0.0043 0.0599  68  ALA D N   
20452 C CA  . ALA D 68  ? 1.1669 0.6577 0.7366 -0.0273 -0.0288 0.0622  68  ALA D CA  
20453 C C   . ALA D 68  ? 1.1739 0.6540 0.7067 -0.0218 -0.0237 0.0732  68  ALA D C   
20454 O O   . ALA D 68  ? 1.2106 0.6779 0.7363 -0.0433 0.0011  0.0746  68  ALA D O   
20455 C CB  . ALA D 68  ? 1.0893 0.6539 0.7263 -0.0331 -0.0370 0.0471  68  ALA D CB  
20461 N N   . THR D 69  ? 1.1351 0.6220 0.6469 0.0077  -0.0472 0.0784  69  THR D N   
20462 C CA  . THR D 69  ? 1.1433 0.6305 0.6260 0.0189  -0.0508 0.0845  69  THR D CA  
20463 C C   . THR D 69  ? 1.0580 0.6126 0.5855 0.0361  -0.0748 0.0754  69  THR D C   
20464 O O   . THR D 69  ? 1.0251 0.5934 0.5658 0.0559  -0.0947 0.0710  69  THR D O   
20465 C CB  . THR D 69  ? 1.2227 0.6370 0.6237 0.0422  -0.0577 0.0975  69  THR D CB  
20466 O OG1 . THR D 69  ? 1.2319 0.6570 0.6339 0.0746  -0.0896 0.0935  69  THR D OG1 
20467 C CG2 . THR D 69  ? 1.2872 0.6246 0.6416 0.0280  -0.0346 0.1071  69  THR D CG2 
20475 N N   . MET D 70  ? 1.0291 0.6239 0.5809 0.0277  -0.0705 0.0715  70  MET D N   
20476 C CA  . MET D 70  ? 0.9579 0.6140 0.5548 0.0393  -0.0878 0.0622  70  MET D CA  
20477 C C   . MET D 70  ? 0.9414 0.5926 0.5089 0.0608  -0.1031 0.0628  70  MET D C   
20478 O O   . MET D 70  ? 0.9460 0.5610 0.4659 0.0591  -0.0944 0.0698  70  MET D O   
20479 C CB  . MET D 70  ? 0.9383 0.6427 0.5851 0.0176  -0.0756 0.0550  70  MET D CB  
20480 C CG  . MET D 70  ? 0.9510 0.6604 0.6265 -0.0013 -0.0642 0.0502  70  MET D CG  
20481 S SD  . MET D 70  ? 0.9316 0.6869 0.6567 -0.0242 -0.0513 0.0394  70  MET D SD  
20482 C CE  . MET D 70  ? 0.9999 0.7407 0.7432 -0.0426 -0.0407 0.0312  70  MET D CE  
20492 N N   . THR D 71  ? 0.9214 0.6074 0.5169 0.0818  -0.1253 0.0534  71  THR D N   
20493 C CA  . THR D 71  ? 0.9537 0.6462 0.5356 0.1045  -0.1452 0.0471  71  THR D CA  
20494 C C   . THR D 71  ? 0.9208 0.6814 0.5716 0.1066  -0.1543 0.0319  71  THR D C   
20495 O O   . THR D 71  ? 0.8856 0.6789 0.5827 0.0932  -0.1445 0.0293  71  THR D O   
20496 C CB  . THR D 71  ? 1.0000 0.6490 0.5353 0.1352  -0.1671 0.0473  71  THR D CB  
20497 O OG1 . THR D 71  ? 1.0113 0.6774 0.5808 0.1430  -0.1750 0.0410  71  THR D OG1 
20498 C CG2 . THR D 71  ? 1.0501 0.6194 0.5060 0.1329  -0.1546 0.0644  71  THR D CG2 
20506 N N   . ALA D 72  ? 0.9316 0.7100 0.5868 0.1243  -0.1725 0.0208  72  ALA D N   
20507 C CA  . ALA D 72  ? 0.8668 0.7068 0.5891 0.1235  -0.1774 0.0048  72  ALA D CA  
20508 C C   . ALA D 72  ? 0.8887 0.7411 0.6157 0.1515  -0.2053 -0.0129 72  ALA D C   
20509 O O   . ALA D 72  ? 0.9554 0.7778 0.6325 0.1654  -0.2181 -0.0121 72  ALA D O   
20510 C CB  . ALA D 72  ? 0.8281 0.6922 0.5704 0.1006  -0.1607 0.0067  72  ALA D CB  
20516 N N   . ASP D 73  ? 0.8408 0.7361 0.6273 0.1603  -0.2142 -0.0307 73  ASP D N   
20517 C CA  . ASP D 73  ? 0.8650 0.7877 0.6798 0.1849  -0.2410 -0.0555 73  ASP D CA  
20518 C C   . ASP D 73  ? 0.8446 0.8224 0.7264 0.1692  -0.2319 -0.0697 73  ASP D C   
20519 O O   . ASP D 73  ? 0.8138 0.8254 0.7521 0.1554  -0.2149 -0.0747 73  ASP D O   
20520 C CB  . ASP D 73  ? 0.8778 0.8111 0.7199 0.2056  -0.2551 -0.0700 73  ASP D CB  
20521 C CG  . ASP D 73  ? 0.9037 0.8655 0.7777 0.2347  -0.2874 -0.1008 73  ASP D CG  
20522 O OD1 . ASP D 73  ? 0.9136 0.8843 0.7843 0.2393  -0.3000 -0.1102 73  ASP D OD1 
20523 O OD2 . ASP D 73  ? 0.9147 0.8916 0.8196 0.2542  -0.3013 -0.1184 73  ASP D OD2 
20528 N N   . THR D 74  ? 0.8867 0.8681 0.7575 0.1718  -0.2417 -0.0759 74  THR D N   
20529 C CA  . THR D 74  ? 0.8370 0.8642 0.7665 0.1554  -0.2319 -0.0883 74  THR D CA  
20530 C C   . THR D 74  ? 0.8121 0.8884 0.8171 0.1665  -0.2448 -0.1197 74  THR D C   
20531 O O   . THR D 74  ? 0.8083 0.9222 0.8748 0.1482  -0.2274 -0.1291 74  THR D O   
20532 C CB  . THR D 74  ? 0.8614 0.8772 0.7563 0.1559  -0.2390 -0.0878 74  THR D CB  
20533 O OG1 . THR D 74  ? 0.9160 0.9164 0.7783 0.1878  -0.2727 -0.1029 74  THR D OG1 
20534 C CG2 . THR D 74  ? 0.8908 0.8638 0.7232 0.1398  -0.2190 -0.0598 74  THR D CG2 
20542 N N   . SER D 75  ? 0.8054 0.8807 0.8085 0.1965  -0.2743 -0.1379 75  SER D N   
20543 C CA  . SER D 75  ? 0.7829 0.9108 0.8687 0.2072  -0.2869 -0.1737 75  SER D CA  
20544 C C   . SER D 75  ? 0.7293 0.8831 0.8730 0.1904  -0.2586 -0.1748 75  SER D C   
20545 O O   . SER D 75  ? 0.6613 0.8624 0.8855 0.1819  -0.2487 -0.1993 75  SER D O   
20546 C CB  . SER D 75  ? 0.8936 1.0136 0.9628 0.2475  -0.3289 -0.1957 75  SER D CB  
20547 O OG  . SER D 75  ? 0.9686 1.0558 1.0006 0.2596  -0.3304 -0.1821 75  SER D OG  
20553 N N   . SER D 76  ? 0.7732 0.8943 0.8766 0.1850  -0.2435 -0.1498 76  SER D N   
20554 C CA  . SER D 76  ? 0.7182 0.8551 0.8620 0.1716  -0.2162 -0.1485 76  SER D CA  
20555 C C   . SER D 76  ? 0.6462 0.7665 0.7704 0.1421  -0.1824 -0.1209 76  SER D C   
20556 O O   . SER D 76  ? 0.6054 0.7244 0.7410 0.1329  -0.1598 -0.1141 76  SER D O   
20557 C CB  . SER D 76  ? 0.7341 0.8487 0.8524 0.1921  -0.2277 -0.1465 76  SER D CB  
20558 O OG  . SER D 76  ? 0.7523 0.8112 0.7868 0.1946  -0.2328 -0.1181 76  SER D OG  
20564 N N   . SER D 77  ? 0.6494 0.7562 0.7431 0.1294  -0.1796 -0.1067 77  SER D N   
20565 C CA  . SER D 77  ? 0.6312 0.7237 0.7076 0.1050  -0.1527 -0.0841 77  SER D CA  
20566 C C   . SER D 77  ? 0.6320 0.6933 0.6705 0.1033  -0.1429 -0.0648 77  SER D C   
20567 O O   . SER D 77  ? 0.6149 0.6748 0.6615 0.0900  -0.1203 -0.0565 77  SER D O   
20568 C CB  . SER D 77  ? 0.6211 0.7432 0.7547 0.0879  -0.1281 -0.0933 77  SER D CB  
20569 O OG  . SER D 77  ? 0.6400 0.7847 0.8025 0.0838  -0.1341 -0.1073 77  SER D OG  
20575 N N   . THR D 78  ? 0.6744 0.7056 0.6667 0.1183  -0.1606 -0.0582 78  THR D N   
20576 C CA  . THR D 78  ? 0.6965 0.6968 0.6554 0.1186  -0.1544 -0.0435 78  THR D CA  
20577 C C   . THR D 78  ? 0.7184 0.6763 0.6152 0.1140  -0.1576 -0.0245 78  THR D C   
20578 O O   . THR D 78  ? 0.7343 0.6741 0.5988 0.1247  -0.1736 -0.0246 78  THR D O   
20579 C CB  . THR D 78  ? 0.7144 0.7136 0.6805 0.1416  -0.1692 -0.0560 78  THR D CB  
20580 O OG1 . THR D 78  ? 0.6892 0.7318 0.7216 0.1436  -0.1618 -0.0774 78  THR D OG1 
20581 C CG2 . THR D 78  ? 0.7269 0.6928 0.6592 0.1414  -0.1621 -0.0418 78  THR D CG2 
20589 N N   . ALA D 79  ? 0.7349 0.6751 0.6148 0.0986  -0.1415 -0.0100 79  ALA D N   
20590 C CA  . ALA D 79  ? 0.7710 0.6710 0.6010 0.0913  -0.1395 0.0052  79  ALA D CA  
20591 C C   . ALA D 79  ? 0.7976 0.6677 0.6051 0.0990  -0.1413 0.0099  79  ALA D C   
20592 O O   . ALA D 79  ? 0.8093 0.6919 0.6400 0.1000  -0.1353 0.0061  79  ALA D O   
20593 C CB  . ALA D 79  ? 0.7471 0.6523 0.5819 0.0685  -0.1225 0.0128  79  ALA D CB  
20599 N N   . TYR D 80  ? 0.7994 0.6252 0.5577 0.1046  -0.1480 0.0182  80  TYR D N   
20600 C CA  . TYR D 80  ? 0.8280 0.6175 0.5596 0.1120  -0.1503 0.0230  80  TYR D CA  
20601 C C   . TYR D 80  ? 0.8407 0.5927 0.5396 0.0923  -0.1359 0.0357  80  TYR D C   
20602 O O   . TYR D 80  ? 0.8656 0.6071 0.5469 0.0793  -0.1274 0.0416  80  TYR D O   
20603 C CB  . TYR D 80  ? 0.8929 0.6524 0.5906 0.1391  -0.1714 0.0201  80  TYR D CB  
20604 C CG  . TYR D 80  ? 0.8939 0.6933 0.6305 0.1607  -0.1890 0.0015  80  TYR D CG  
20605 C CD1 . TYR D 80  ? 0.8852 0.7073 0.6331 0.1659  -0.1989 -0.0070 80  TYR D CD1 
20606 C CD2 . TYR D 80  ? 0.8926 0.7082 0.6586 0.1758  -0.1953 -0.0107 80  TYR D CD2 
20607 C CE1 . TYR D 80  ? 0.8739 0.7362 0.6668 0.1846  -0.2156 -0.0289 80  TYR D CE1 
20608 C CE2 . TYR D 80  ? 0.8758 0.7325 0.6879 0.1939  -0.2092 -0.0323 80  TYR D CE2 
20609 C CZ  . TYR D 80  ? 0.8737 0.7546 0.7016 0.1978  -0.2198 -0.0423 80  TYR D CZ  
20610 O OH  . TYR D 80  ? 0.8753 0.8007 0.7580 0.2149  -0.2342 -0.0686 80  TYR D OH  
20620 N N   . MET D 81  ? 0.8528 0.5856 0.5472 0.0898  -0.1319 0.0374  81  MET D N   
20621 C CA  . MET D 81  ? 0.9019 0.5925 0.5665 0.0735  -0.1199 0.0456  81  MET D CA  
20622 C C   . MET D 81  ? 0.9373 0.5822 0.5697 0.0871  -0.1271 0.0480  81  MET D C   
20623 O O   . MET D 81  ? 0.9048 0.5629 0.5539 0.1024  -0.1368 0.0410  81  MET D O   
20624 C CB  . MET D 81  ? 0.9181 0.6302 0.6142 0.0525  -0.1074 0.0415  81  MET D CB  
20625 C CG  . MET D 81  ? 1.0305 0.7038 0.7072 0.0334  -0.0943 0.0446  81  MET D CG  
20626 S SD  . MET D 81  ? 1.1142 0.8196 0.8341 0.0099  -0.0838 0.0338  81  MET D SD  
20627 C CE  . MET D 81  ? 1.1486 0.8693 0.8860 0.0250  -0.0963 0.0258  81  MET D CE  
20637 N N   . GLN D 82  ? 0.9973 0.5854 0.5822 0.0810  -0.1197 0.0577  82  GLN D N   
20638 C CA  . GLN D 82  ? 1.0961 0.6286 0.6421 0.0923  -0.1244 0.0617  82  GLN D CA  
20639 C C   . GLN D 82  ? 1.1411 0.6418 0.6822 0.0659  -0.1042 0.0640  82  GLN D C   
20640 O O   . GLN D 82  ? 1.1681 0.6547 0.7004 0.0434  -0.0850 0.0686  82  GLN D O   
20641 C CB  . GLN D 82  ? 1.1941 0.6730 0.6774 0.1124  -0.1337 0.0709  82  GLN D CB  
20642 C CG  . GLN D 82  ? 1.2876 0.6995 0.7219 0.1276  -0.1399 0.0761  82  GLN D CG  
20643 C CD  . GLN D 82  ? 1.3643 0.7357 0.7430 0.1618  -0.1617 0.0798  82  GLN D CD  
20644 O OE1 . GLN D 82  ? 1.3917 0.7329 0.7251 0.1637  -0.1585 0.0885  82  GLN D OE1 
20645 N NE2 . GLN D 82  ? 1.4043 0.7748 0.7851 0.1914  -0.1853 0.0710  82  GLN D NE2 
20654 N N   . LEU D 83  ? 1.1673 0.6594 0.7185 0.0684  -0.1080 0.0580  83  LEU D N   
20655 C CA  . LEU D 83  ? 1.2029 0.6593 0.7504 0.0465  -0.0925 0.0563  83  LEU D CA  
20656 C C   . LEU D 83  ? 1.2965 0.6770 0.7868 0.0581  -0.0937 0.0649  83  LEU D C   
20657 O O   . LEU D 83  ? 1.3587 0.7301 0.8333 0.0866  -0.1134 0.0645  83  LEU D O   
20658 C CB  . LEU D 83  ? 1.1458 0.6386 0.7387 0.0429  -0.0977 0.0416  83  LEU D CB  
20659 C CG  . LEU D 83  ? 1.0713 0.6326 0.7122 0.0387  -0.1000 0.0334  83  LEU D CG  
20660 C CD1 . LEU D 83  ? 1.0399 0.6230 0.7082 0.0421  -0.1074 0.0200  83  LEU D CD1 
20661 C CD2 . LEU D 83  ? 1.0519 0.6278 0.7104 0.0128  -0.0841 0.0324  83  LEU D CD2 
20673 N N   . SER D 84  ? 1.3145 0.6385 0.7741 0.0365  -0.0713 0.0717  84  SER D N   
20674 C CA  . SER D 84  ? 1.4356 0.6731 0.8286 0.0461  -0.0680 0.0832  84  SER D CA  
20675 C C   . SER D 84  ? 1.4767 0.6717 0.8741 0.0176  -0.0452 0.0784  84  SER D C   
20676 O O   . SER D 84  ? 1.4216 0.6411 0.8602 -0.0144 -0.0244 0.0695  84  SER D O   
20677 C CB  . SER D 84  ? 1.5836 0.7721 0.9120 0.0515  -0.0590 0.1001  84  SER D CB  
20678 O OG  . SER D 84  ? 1.6295 0.8270 0.9713 0.0191  -0.0301 0.1013  84  SER D OG  
20684 N N   . GLY D 85  ? 1.5702 0.7016 0.9281 0.0300  -0.0499 0.0817  85  GLY D N   
20685 C CA  . GLY D 85  ? 1.5930 0.6824 0.9588 0.0047  -0.0306 0.0742  85  GLY D CA  
20686 C C   . GLY D 85  ? 1.4745 0.6305 0.9151 -0.0042 -0.0410 0.0514  85  GLY D C   
20687 O O   . GLY D 85  ? 1.4328 0.6076 0.9190 -0.0356 -0.0237 0.0372  85  GLY D O   
20691 N N   . LEU D 86  ? 1.4412 0.6319 0.8939 0.0250  -0.0695 0.0457  86  LEU D N   
20692 C CA  . LEU D 86  ? 1.3605 0.6183 0.8744 0.0231  -0.0815 0.0261  86  LEU D CA  
20693 C C   . LEU D 86  ? 1.3765 0.6079 0.9081 0.0080  -0.0773 0.0095  86  LEU D C   
20694 O O   . LEU D 86  ? 1.4051 0.5721 0.9004 0.0142  -0.0766 0.0127  86  LEU D O   
20695 C CB  . LEU D 86  ? 1.3200 0.6155 0.8366 0.0581  -0.1074 0.0250  86  LEU D CB  
20696 C CG  . LEU D 86  ? 1.2655 0.6062 0.7857 0.0709  -0.1136 0.0337  86  LEU D CG  
20697 C CD1 . LEU D 86  ? 1.2519 0.6207 0.7755 0.1046  -0.1351 0.0304  86  LEU D CD1 
20698 C CD2 . LEU D 86  ? 1.1823 0.5851 0.7507 0.0508  -0.1060 0.0266  86  LEU D CD2 
20710 N N   . THR D 87  ? 1.3366 0.6170 0.9242 -0.0103 -0.0762 -0.0100 87  THR D N   
20711 C CA  . THR D 87  ? 1.3542 0.6267 0.9720 -0.0224 -0.0784 -0.0330 87  THR D CA  
20712 C C   . THR D 87  ? 1.3196 0.6542 0.9711 -0.0046 -0.1025 -0.0495 87  THR D C   
20713 O O   . THR D 87  ? 1.2851 0.6656 0.9382 0.0125  -0.1122 -0.0421 87  THR D O   
20714 C CB  . THR D 87  ? 1.3424 0.6118 0.9984 -0.0617 -0.0546 -0.0470 87  THR D CB  
20715 O OG1 . THR D 87  ? 1.2963 0.6390 1.0033 -0.0683 -0.0603 -0.0603 87  THR D OG1 
20716 C CG2 . THR D 87  ? 1.3718 0.5884 0.9899 -0.0797 -0.0245 -0.0266 87  THR D CG2 
20724 N N   . SER D 88  ? 1.3338 0.6656 1.0093 -0.0083 -0.1113 -0.0731 88  SER D N   
20725 C CA  . SER D 88  ? 1.2750 0.6584 0.9750 0.0086  -0.1331 -0.0903 88  SER D CA  
20726 C C   . SER D 88  ? 1.2188 0.6592 0.9582 -0.0034 -0.1326 -0.0984 88  SER D C   
20727 O O   . SER D 88  ? 1.1729 0.6559 0.9168 0.0152  -0.1473 -0.1016 88  SER D O   
20728 C CB  . SER D 88  ? 1.2833 0.6482 0.9984 0.0080  -0.1449 -0.1170 88  SER D CB  
20729 O OG  . SER D 88  ? 1.2860 0.6479 1.0443 -0.0239 -0.1347 -0.1379 88  SER D OG  
20735 N N   . GLU D 89  ? 1.2404 0.6787 1.0061 -0.0337 -0.1139 -0.1020 89  GLU D N   
20736 C CA  . GLU D 89  ? 1.2400 0.7318 1.0462 -0.0452 -0.1130 -0.1114 89  GLU D CA  
20737 C C   . GLU D 89  ? 1.1497 0.6694 0.9366 -0.0337 -0.1104 -0.0875 89  GLU D C   
20738 O O   . GLU D 89  ? 1.0663 0.6323 0.8814 -0.0366 -0.1138 -0.0940 89  GLU D O   
20739 C CB  . GLU D 89  ? 1.3946 0.8756 1.2377 -0.0822 -0.0893 -0.1238 89  GLU D CB  
20740 C CG  . GLU D 89  ? 1.5617 1.0335 1.4474 -0.0976 -0.0936 -0.1580 89  GLU D CG  
20741 C CD  . GLU D 89  ? 1.6375 1.1694 1.5815 -0.0975 -0.1133 -0.1909 89  GLU D CD  
20742 O OE1 . GLU D 89  ? 1.6516 1.2176 1.6324 -0.1148 -0.1021 -0.1972 89  GLU D OE1 
20743 O OE2 . GLU D 89  ? 1.6742 1.2173 1.6242 -0.0778 -0.1413 -0.2116 89  GLU D OE2 
20750 N N   . ASP D 90  ? 1.1811 0.6739 0.9232 -0.0198 -0.1063 -0.0625 90  ASP D N   
20751 C CA  . ASP D 90  ? 1.1329 0.6544 0.8608 -0.0061 -0.1071 -0.0437 90  ASP D CA  
20752 C C   . ASP D 90  ? 1.0960 0.6472 0.8183 0.0222  -0.1251 -0.0444 90  ASP D C   
20753 O O   . ASP D 90  ? 1.0665 0.6505 0.7893 0.0313  -0.1256 -0.0345 90  ASP D O   
20754 C CB  . ASP D 90  ? 1.1531 0.6333 0.8375 -0.0018 -0.0969 -0.0206 90  ASP D CB  
20755 C CG  . ASP D 90  ? 1.1639 0.6087 0.8417 -0.0295 -0.0729 -0.0154 90  ASP D CG  
20756 O OD1 . ASP D 90  ? 1.1305 0.6054 0.8422 -0.0503 -0.0619 -0.0233 90  ASP D OD1 
20757 O OD2 . ASP D 90  ? 1.2105 0.5940 0.8467 -0.0296 -0.0637 -0.0039 90  ASP D OD2 
20762 N N   . SER D 91  ? 1.1092 0.6472 0.8255 0.0357  -0.1374 -0.0565 91  SER D N   
20763 C CA  . SER D 91  ? 1.0738 0.6355 0.7813 0.0616  -0.1495 -0.0585 91  SER D CA  
20764 C C   . SER D 91  ? 1.0256 0.6305 0.7545 0.0609  -0.1540 -0.0663 91  SER D C   
20765 O O   . SER D 91  ? 1.0285 0.6411 0.7798 0.0516  -0.1616 -0.0856 91  SER D O   
20766 C CB  . SER D 91  ? 1.0980 0.6350 0.7937 0.0748  -0.1612 -0.0733 91  SER D CB  
20767 O OG  . SER D 91  ? 1.1317 0.6270 0.8031 0.0808  -0.1586 -0.0651 91  SER D OG  
20773 N N   . ALA D 92  ? 0.9961 0.6276 0.7194 0.0716  -0.1501 -0.0535 92  ALA D N   
20774 C CA  . ALA D 92  ? 0.9811 0.6468 0.7179 0.0723  -0.1528 -0.0576 92  ALA D CA  
20775 C C   . ALA D 92  ? 0.9542 0.6409 0.6820 0.0841  -0.1445 -0.0421 92  ALA D C   
20776 O O   . ALA D 92  ? 0.9590 0.6388 0.6761 0.0922  -0.1385 -0.0313 92  ALA D O   
20777 C CB  . ALA D 92  ? 0.9885 0.6685 0.7557 0.0481  -0.1488 -0.0623 92  ALA D CB  
20783 N N   . VAL D 93  ? 0.9370 0.6481 0.6709 0.0860  -0.1447 -0.0431 93  VAL D N   
20784 C CA  . VAL D 93  ? 0.9108 0.6426 0.6440 0.0912  -0.1336 -0.0297 93  VAL D CA  
20785 C C   . VAL D 93  ? 0.8849 0.6359 0.6412 0.0728  -0.1287 -0.0235 93  VAL D C   
20786 O O   . VAL D 93  ? 0.8875 0.6462 0.6603 0.0607  -0.1338 -0.0325 93  VAL D O   
20787 C CB  . VAL D 93  ? 0.9099 0.6468 0.6267 0.1061  -0.1339 -0.0330 93  VAL D CB  
20788 C CG1 . VAL D 93  ? 0.8846 0.6419 0.6071 0.1060  -0.1195 -0.0207 93  VAL D CG1 
20789 C CG2 . VAL D 93  ? 0.9441 0.6587 0.6311 0.1258  -0.1343 -0.0377 93  VAL D CG2 
20799 N N   . TYR D 94  ? 0.8708 0.6307 0.6304 0.0718  -0.1198 -0.0110 94  TYR D N   
20800 C CA  . TYR D 94  ? 0.8698 0.6448 0.6452 0.0568  -0.1148 -0.0046 94  TYR D CA  
20801 C C   . TYR D 94  ? 0.8337 0.6354 0.6182 0.0616  -0.1083 0.0010  94  TYR D C   
20802 O O   . TYR D 94  ? 0.8351 0.6416 0.6178 0.0730  -0.1033 0.0051  94  TYR D O   
20803 C CB  . TYR D 94  ? 0.8843 0.6404 0.6504 0.0529  -0.1125 0.0034  94  TYR D CB  
20804 C CG  . TYR D 94  ? 0.9202 0.6432 0.6768 0.0430  -0.1140 -0.0012 94  TYR D CG  
20805 C CD1 . TYR D 94  ? 0.9464 0.6430 0.6871 0.0537  -0.1197 -0.0051 94  TYR D CD1 
20806 C CD2 . TYR D 94  ? 0.9277 0.6448 0.6935 0.0219  -0.1070 -0.0032 94  TYR D CD2 
20807 C CE1 . TYR D 94  ? 0.9812 0.6440 0.7151 0.0431  -0.1196 -0.0104 94  TYR D CE1 
20808 C CE2 . TYR D 94  ? 0.9614 0.6457 0.7226 0.0095  -0.1035 -0.0090 94  TYR D CE2 
20809 C CZ  . TYR D 94  ? 0.9876 0.6437 0.7326 0.0199  -0.1104 -0.0124 94  TYR D CZ  
20810 O OH  . TYR D 94  ? 1.0186 0.6386 0.7607 0.0060  -0.1055 -0.0192 94  TYR D OH  
20820 N N   . TYR D 95  ? 0.8207 0.6400 0.6187 0.0527  -0.1078 -0.0010 95  TYR D N   
20821 C CA  . TYR D 95  ? 0.7836 0.6241 0.5903 0.0553  -0.1011 0.0034  95  TYR D CA  
20822 C C   . TYR D 95  ? 0.7842 0.6411 0.6069 0.0436  -0.0973 0.0085  95  TYR D C   
20823 O O   . TYR D 95  ? 0.8023 0.6558 0.6287 0.0309  -0.0986 0.0072  95  TYR D O   
20824 C CB  . TYR D 95  ? 0.7536 0.5981 0.5588 0.0577  -0.1054 -0.0034 95  TYR D CB  
20825 C CG  . TYR D 95  ? 0.7575 0.5822 0.5372 0.0739  -0.1102 -0.0089 95  TYR D CG  
20826 C CD1 . TYR D 95  ? 0.7730 0.5896 0.5336 0.0871  -0.0988 -0.0031 95  TYR D CD1 
20827 C CD2 . TYR D 95  ? 0.7766 0.5891 0.5508 0.0760  -0.1246 -0.0217 95  TYR D CD2 
20828 C CE1 . TYR D 95  ? 0.8205 0.6124 0.5478 0.1037  -0.1010 -0.0074 95  TYR D CE1 
20829 C CE2 . TYR D 95  ? 0.8203 0.6118 0.5652 0.0939  -0.1317 -0.0284 95  TYR D CE2 
20830 C CZ  . TYR D 95  ? 0.8571 0.6361 0.5739 0.1087  -0.1195 -0.0200 95  TYR D CZ  
20831 O OH  . TYR D 95  ? 0.9267 0.6783 0.6046 0.1283  -0.1245 -0.0259 95  TYR D OH  
20841 N N   . CYS D 96  ? 0.7549 0.6282 0.5872 0.0476  -0.0908 0.0128  96  CYS D N   
20842 C CA  . CYS D 96  ? 0.7375 0.6293 0.5851 0.0389  -0.0886 0.0151  96  CYS D CA  
20843 C C   . CYS D 96  ? 0.7289 0.6356 0.5876 0.0375  -0.0841 0.0134  96  CYS D C   
20844 O O   . CYS D 96  ? 0.7215 0.6236 0.5744 0.0462  -0.0784 0.0135  96  CYS D O   
20845 C CB  . CYS D 96  ? 0.7370 0.6373 0.5918 0.0453  -0.0880 0.0171  96  CYS D CB  
20846 S SG  . CYS D 96  ? 0.7514 0.6666 0.6243 0.0562  -0.0779 0.0136  96  CYS D SG  
20851 N N   . ALA D 97  ? 0.7124 0.6322 0.5826 0.0272  -0.0850 0.0118  97  ALA D N   
20852 C CA  . ALA D 97  ? 0.7036 0.6340 0.5825 0.0270  -0.0829 0.0095  97  ALA D CA  
20853 C C   . ALA D 97  ? 0.6776 0.6275 0.5740 0.0180  -0.0808 0.0091  97  ALA D C   
20854 O O   . ALA D 97  ? 0.6552 0.6081 0.5534 0.0086  -0.0827 0.0075  97  ALA D O   
20855 C CB  . ALA D 97  ? 0.7108 0.6352 0.5851 0.0275  -0.0914 0.0015  97  ALA D CB  
20861 N N   . SER D 98  ? 0.6743 0.6342 0.5819 0.0203  -0.0747 0.0100  98  SER D N   
20862 C CA  . SER D 98  ? 0.6391 0.6174 0.5636 0.0133  -0.0740 0.0075  98  SER D CA  
20863 C C   . SER D 98  ? 0.6316 0.6153 0.5601 0.0079  -0.0775 0.0023  98  SER D C   
20864 O O   . SER D 98  ? 0.6366 0.6113 0.5583 0.0131  -0.0811 -0.0005 98  SER D O   
20865 C CB  . SER D 98  ? 0.6518 0.6383 0.5924 0.0159  -0.0656 0.0069  98  SER D CB  
20866 O OG  . SER D 98  ? 0.6526 0.6256 0.5856 0.0202  -0.0586 0.0085  98  SER D OG  
20872 N N   . PHE D 99  ? 0.6272 0.6252 0.5660 -0.0004 -0.0774 -0.0010 99  PHE D N   
20873 C CA  . PHE D 99  ? 0.6312 0.6394 0.5804 -0.0066 -0.0793 -0.0092 99  PHE D CA  
20874 C C   . PHE D 99  ? 0.6242 0.6408 0.5851 -0.0027 -0.0791 -0.0123 99  PHE D C   
20875 O O   . PHE D 99  ? 0.6020 0.6269 0.5710 -0.0041 -0.0754 -0.0112 99  PHE D O   
20876 C CB  . PHE D 99  ? 0.6362 0.6509 0.5858 -0.0178 -0.0750 -0.0114 99  PHE D CB  
20877 C CG  . PHE D 99  ? 0.6411 0.6677 0.6064 -0.0266 -0.0730 -0.0230 99  PHE D CG  
20878 C CD1 . PHE D 99  ? 0.6365 0.6638 0.6126 -0.0255 -0.0787 -0.0322 99  PHE D CD1 
20879 C CD2 . PHE D 99  ? 0.6362 0.6744 0.6071 -0.0351 -0.0657 -0.0275 99  PHE D CD2 
20880 C CE1 . PHE D 99  ? 0.6396 0.6837 0.6403 -0.0332 -0.0776 -0.0481 99  PHE D CE1 
20881 C CE2 . PHE D 99  ? 0.6340 0.6866 0.6256 -0.0441 -0.0608 -0.0411 99  PHE D CE2 
20882 C CZ  . PHE D 99  ? 0.6328 0.6907 0.6435 -0.0436 -0.0669 -0.0526 99  PHE D CZ  
20892 N N   . LEU D 100 ? 0.6461 0.6578 0.6066 0.0039  -0.0849 -0.0178 100 LEU D N   
20893 C CA  . LEU D 100 ? 0.6640 0.6763 0.6302 0.0092  -0.0854 -0.0209 100 LEU D CA  
20894 C C   . LEU D 100 ? 0.6411 0.6765 0.6286 0.0013  -0.0862 -0.0306 100 LEU D C   
20895 O O   . LEU D 100 ? 0.6358 0.6752 0.6312 0.0021  -0.0838 -0.0320 100 LEU D O   
20896 C CB  . LEU D 100 ? 0.6999 0.6940 0.6511 0.0235  -0.0951 -0.0251 100 LEU D CB  
20897 C CG  . LEU D 100 ? 0.7101 0.6929 0.6567 0.0335  -0.0974 -0.0275 100 LEU D CG  
20898 C CD1 . LEU D 100 ? 0.7289 0.6942 0.6664 0.0329  -0.0818 -0.0158 100 LEU D CD1 
20899 C CD2 . LEU D 100 ? 0.7373 0.6964 0.6597 0.0528  -0.1121 -0.0332 100 LEU D CD2 
20911 N N   . GLY D 101 ? 0.6366 0.6854 0.6339 -0.0074 -0.0868 -0.0384 101 GLY D N   
20912 C CA  . GLY D 101 ? 0.6160 0.6853 0.6353 -0.0123 -0.0874 -0.0526 101 GLY D CA  
20913 C C   . GLY D 101 ? 0.6275 0.6994 0.6582 -0.0033 -0.1001 -0.0668 101 GLY D C   
20914 O O   . GLY D 101 ? 0.6873 0.7412 0.7023 0.0081  -0.1093 -0.0643 101 GLY D O   
20918 N N   . ARG D 102 ? 0.5654 0.6603 0.6239 -0.0067 -0.1017 -0.0844 102 ARG D N   
20919 C CA  . ARG D 102 ? 0.5568 0.6608 0.6351 0.0042  -0.1177 -0.1047 102 ARG D CA  
20920 C C   . ARG D 102 ? 0.5479 0.6479 0.6283 0.0024  -0.1228 -0.1102 102 ARG D C   
20921 O O   . ARG D 102 ? 0.5554 0.6482 0.6338 0.0190  -0.1419 -0.1208 102 ARG D O   
20922 C CB  . ARG D 102 ? 0.5952 0.6783 0.6535 0.0274  -0.1338 -0.1029 102 ARG D CB  
20923 C CG  . ARG D 102 ? 0.6211 0.6952 0.6679 0.0286  -0.1261 -0.0913 102 ARG D CG  
20924 C CD  . ARG D 102 ? 0.6647 0.7669 0.7425 0.0232  -0.1239 -0.1066 102 ARG D CD  
20925 N NE  . ARG D 102 ? 0.7382 0.8418 0.8265 0.0421  -0.1424 -0.1246 102 ARG D NE  
20926 C CZ  . ARG D 102 ? 0.8154 0.9504 0.9425 0.0429  -0.1503 -0.1506 102 ARG D CZ  
20927 N NH1 . ARG D 102 ? 0.8602 0.9936 0.9941 0.0650  -0.1714 -0.1679 102 ARG D NH1 
20928 N NH2 . ARG D 102 ? 0.8454 1.0110 1.0040 0.0223  -0.1362 -0.1607 102 ARG D NH2 
20942 N N   . GLY D 103 ? 0.5866 0.6868 0.6669 -0.0160 -0.1067 -0.1034 103 GLY D N   
20943 C CA  . GLY D 103 ? 0.6020 0.6967 0.6869 -0.0206 -0.1090 -0.1095 103 GLY D CA  
20944 C C   . GLY D 103 ? 0.6249 0.6930 0.6781 -0.0036 -0.1232 -0.0996 103 GLY D C   
20945 O O   . GLY D 103 ? 0.6575 0.7235 0.7183 0.0017  -0.1355 -0.1130 103 GLY D O   
20949 N N   . ALA D 104 ? 0.6274 0.6749 0.6468 0.0048  -0.1205 -0.0785 104 ALA D N   
20950 C CA  . ALA D 104 ? 0.6511 0.6701 0.6368 0.0214  -0.1291 -0.0688 104 ALA D CA  
20951 C C   . ALA D 104 ? 0.6591 0.6627 0.6214 0.0167  -0.1146 -0.0468 104 ALA D C   
20952 O O   . ALA D 104 ? 0.6556 0.6683 0.6236 0.0068  -0.1030 -0.0390 104 ALA D O   
20953 C CB  . ALA D 104 ? 0.6565 0.6607 0.6242 0.0429  -0.1416 -0.0705 104 ALA D CB  
20959 N N   . MET D 105 ? 0.6626 0.6432 0.5992 0.0261  -0.1171 -0.0396 105 MET D N   
20960 C CA  . MET D 105 ? 0.6981 0.6659 0.6172 0.0243  -0.1050 -0.0230 105 MET D CA  
20961 C C   . MET D 105 ? 0.7235 0.6668 0.6150 0.0399  -0.1023 -0.0147 105 MET D C   
20962 O O   . MET D 105 ? 0.7522 0.6740 0.6193 0.0543  -0.1109 -0.0176 105 MET D O   
20963 C CB  . MET D 105 ? 0.7281 0.6881 0.6417 0.0202  -0.1059 -0.0228 105 MET D CB  
20964 C CG  . MET D 105 ? 0.7408 0.7156 0.6778 0.0040  -0.1051 -0.0329 105 MET D CG  
20965 S SD  . MET D 105 ? 0.7618 0.7202 0.6928 -0.0015 -0.1061 -0.0358 105 MET D SD  
20966 C CE  . MET D 105 ? 0.7761 0.7460 0.7334 -0.0001 -0.1215 -0.0620 105 MET D CE  
20976 N N   . ASP D 106 ? 0.7167 0.6606 0.6105 0.0371  -0.0893 -0.0057 106 ASP D N   
20977 C CA  . ASP D 106 ? 0.7352 0.6530 0.6057 0.0485  -0.0813 0.0006  106 ASP D CA  
20978 C C   . ASP D 106 ? 0.7104 0.6072 0.5610 0.0528  -0.0665 0.0102  106 ASP D C   
20979 O O   . ASP D 106 ? 0.6745 0.5384 0.4932 0.0644  -0.0580 0.0154  106 ASP D O   
20980 C CB  . ASP D 106 ? 0.7514 0.6785 0.6397 0.0419  -0.0722 0.0020  106 ASP D CB  
20981 C CG  . ASP D 106 ? 0.7397 0.6941 0.6582 0.0273  -0.0645 0.0030  106 ASP D CG  
20982 O OD1 . ASP D 106 ? 0.7388 0.7016 0.6605 0.0235  -0.0661 0.0041  106 ASP D OD1 
20983 O OD2 . ASP D 106 ? 0.7290 0.6939 0.6657 0.0216  -0.0588 0.0013  106 ASP D OD2 
20988 N N   . TYR D 107 ? 0.7090 0.6204 0.5744 0.0451  -0.0622 0.0121  107 TYR D N   
20989 C CA  . TYR D 107 ? 0.7281 0.6246 0.5816 0.0496  -0.0476 0.0179  107 TYR D CA  
20990 C C   . TYR D 107 ? 0.6734 0.5755 0.5273 0.0496  -0.0555 0.0164  107 TYR D C   
20991 O O   . TYR D 107 ? 0.6714 0.5937 0.5448 0.0408  -0.0636 0.0139  107 TYR D O   
20992 C CB  . TYR D 107 ? 0.6949 0.6046 0.5757 0.0414  -0.0296 0.0191  107 TYR D CB  
20993 C CG  . TYR D 107 ? 0.6925 0.5879 0.5698 0.0409  -0.0171 0.0211  107 TYR D CG  
20994 C CD1 . TYR D 107 ? 0.7200 0.5779 0.5665 0.0484  0.0025  0.0272  107 TYR D CD1 
20995 C CD2 . TYR D 107 ? 0.6724 0.5859 0.5721 0.0334  -0.0231 0.0171  107 TYR D CD2 
20996 C CE1 . TYR D 107 ? 0.7379 0.5730 0.5747 0.0480  0.0163  0.0304  107 TYR D CE1 
20997 C CE2 . TYR D 107 ? 0.7000 0.5961 0.5951 0.0334  -0.0120 0.0186  107 TYR D CE2 
20998 C CZ  . TYR D 107 ? 0.7335 0.5884 0.5964 0.0405  0.0079  0.0258  107 TYR D CZ  
20999 O OH  . TYR D 107 ? 0.7615 0.5901 0.6141 0.0404  0.0212  0.0286  107 TYR D OH  
21009 N N   . TRP D 108 ? 0.7205 0.5990 0.5474 0.0604  -0.0518 0.0182  108 TRP D N   
21010 C CA  . TRP D 108 ? 0.6691 0.5452 0.4900 0.0630  -0.0607 0.0159  108 TRP D CA  
21011 C C   . TRP D 108 ? 0.7117 0.5838 0.5329 0.0672  -0.0459 0.0184  108 TRP D C   
21012 O O   . TRP D 108 ? 0.7026 0.5604 0.5127 0.0724  -0.0271 0.0212  108 TRP D O   
21013 C CB  . TRP D 108 ? 0.7127 0.5655 0.5022 0.0747  -0.0739 0.0110  108 TRP D CB  
21014 C CG  . TRP D 108 ? 0.7398 0.6032 0.5399 0.0708  -0.0918 0.0023  108 TRP D CG  
21015 C CD1 . TRP D 108 ? 0.7529 0.6242 0.5612 0.0692  -0.0942 0.0004  108 TRP D CD1 
21016 C CD2 . TRP D 108 ? 0.7518 0.6204 0.5606 0.0673  -0.1081 -0.0086 108 TRP D CD2 
21017 N NE1 . TRP D 108 ? 0.7649 0.6498 0.5894 0.0657  -0.1115 -0.0124 108 TRP D NE1 
21018 C CE2 . TRP D 108 ? 0.7575 0.6414 0.5846 0.0631  -0.1189 -0.0186 108 TRP D CE2 
21019 C CE3 . TRP D 108 ? 0.7901 0.6513 0.5959 0.0666  -0.1135 -0.0126 108 TRP D CE3 
21020 C CZ2 . TRP D 108 ? 0.7916 0.6868 0.6394 0.0566  -0.1326 -0.0341 108 TRP D CZ2 
21021 C CZ3 . TRP D 108 ? 0.8095 0.6774 0.6322 0.0594  -0.1270 -0.0263 108 TRP D CZ3 
21022 C CH2 . TRP D 108 ? 0.8127 0.6990 0.6587 0.0536  -0.1354 -0.0378 108 TRP D CH2 
21033 N N   . GLY D 109 ? 0.6964 0.5787 0.5300 0.0653  -0.0527 0.0163  109 GLY D N   
21034 C CA  . GLY D 109 ? 0.7276 0.6059 0.5612 0.0729  -0.0433 0.0151  109 GLY D CA  
21035 C C   . GLY D 109 ? 0.7384 0.5876 0.5357 0.0851  -0.0434 0.0146  109 GLY D C   
21036 O O   . GLY D 109 ? 0.7639 0.5972 0.5374 0.0885  -0.0550 0.0135  109 GLY D O   
21040 N N   . GLN D 110 ? 0.7380 0.5816 0.5330 0.0932  -0.0313 0.0125  110 GLN D N   
21041 C CA  . GLN D 110 ? 0.7755 0.5891 0.5320 0.1068  -0.0293 0.0112  110 GLN D CA  
21042 C C   . GLN D 110 ? 0.7962 0.6018 0.5429 0.1100  -0.0514 0.0067  110 GLN D C   
21043 O O   . GLN D 110 ? 0.8469 0.6272 0.5607 0.1217  -0.0558 0.0031  110 GLN D O   
21044 C CB  . GLN D 110 ? 0.8021 0.6124 0.5609 0.1139  -0.0045 0.0087  110 GLN D CB  
21045 C CG  . GLN D 110 ? 0.8606 0.6873 0.6450 0.1174  -0.0091 0.0014  110 GLN D CG  
21046 C CD  . GLN D 110 ? 0.9092 0.7715 0.7429 0.1089  -0.0111 -0.0023 110 GLN D CD  
21047 O OE1 . GLN D 110 ? 0.9042 0.7809 0.7543 0.0982  -0.0116 0.0009  110 GLN D OE1 
21048 N NE2 . GLN D 110 ? 0.9495 0.8252 0.8058 0.1163  -0.0147 -0.0110 110 GLN D NE2 
21057 N N   . GLY D 111 ? 0.8012 0.6230 0.5721 0.1005  -0.0642 0.0063  111 GLY D N   
21058 C CA  . GLY D 111 ? 0.8249 0.6335 0.5872 0.1009  -0.0808 0.0024  111 GLY D CA  
21059 C C   . GLY D 111 ? 0.8549 0.6590 0.6197 0.1094  -0.0798 0.0003  111 GLY D C   
21060 O O   . GLY D 111 ? 0.8821 0.6886 0.6483 0.1195  -0.0663 -0.0019 111 GLY D O   
21064 N N   . THR D 112 ? 0.8718 0.6667 0.6369 0.1053  -0.0929 -0.0001 112 THR D N   
21065 C CA  . THR D 112 ? 0.8890 0.6721 0.6508 0.1157  -0.0970 -0.0026 112 THR D CA  
21066 C C   . THR D 112 ? 0.8983 0.6508 0.6384 0.1157  -0.1084 -0.0066 112 THR D C   
21067 O O   . THR D 112 ? 0.9272 0.6691 0.6665 0.1025  -0.1157 -0.0052 112 THR D O   
21068 C CB  . THR D 112 ? 0.8627 0.6541 0.6385 0.1134  -0.1026 0.0011  112 THR D CB  
21069 O OG1 . THR D 112 ? 0.8443 0.6668 0.6468 0.1156  -0.0936 -0.0002 112 THR D OG1 
21070 C CG2 . THR D 112 ? 0.8803 0.6502 0.6448 0.1269  -0.1119 -0.0019 112 THR D CG2 
21078 N N   . SER D 113 ? 0.8993 0.6369 0.6234 0.1296  -0.1078 -0.0133 113 SER D N   
21079 C CA  . SER D 113 ? 0.9334 0.6413 0.6396 0.1306  -0.1196 -0.0202 113 SER D CA  
21080 C C   . SER D 113 ? 0.9708 0.6587 0.6749 0.1314  -0.1264 -0.0180 113 SER D C   
21081 O O   . SER D 113 ? 0.9358 0.6292 0.6448 0.1431  -0.1246 -0.0162 113 SER D O   
21082 C CB  . SER D 113 ? 0.9992 0.6940 0.6837 0.1477  -0.1177 -0.0290 113 SER D CB  
21083 O OG  . SER D 113 ? 1.0555 0.7462 0.7391 0.1624  -0.1129 -0.0310 113 SER D OG  
21089 N N   . VAL D 114 ? 1.0131 0.6756 0.7101 0.1194  -0.1341 -0.0198 114 VAL D N   
21090 C CA  . VAL D 114 ? 1.0520 0.6805 0.7356 0.1199  -0.1391 -0.0169 114 VAL D CA  
21091 C C   . VAL D 114 ? 1.0670 0.6640 0.7382 0.1204  -0.1460 -0.0283 114 VAL D C   
21092 O O   . VAL D 114 ? 1.0319 0.6287 0.7115 0.1068  -0.1483 -0.0369 114 VAL D O   
21093 C CB  . VAL D 114 ? 1.0655 0.6840 0.7495 0.1011  -0.1359 -0.0074 114 VAL D CB  
21094 C CG1 . VAL D 114 ? 1.1157 0.6850 0.7732 0.1028  -0.1390 -0.0028 114 VAL D CG1 
21095 C CG2 . VAL D 114 ? 1.0318 0.6818 0.7274 0.1025  -0.1317 0.0014  114 VAL D CG2 
21105 N N   . THR D 115 ? 1.1100 0.6825 0.7649 0.1373  -0.1510 -0.0313 115 THR D N   
21106 C CA  . THR D 115 ? 1.1298 0.6683 0.7718 0.1395  -0.1585 -0.0432 115 THR D CA  
21107 C C   . THR D 115 ? 1.1638 0.6554 0.7872 0.1384  -0.1611 -0.0378 115 THR D C   
21108 O O   . THR D 115 ? 1.1664 0.6511 0.7784 0.1537  -0.1630 -0.0298 115 THR D O   
21109 C CB  . THR D 115 ? 1.1021 0.6454 0.7345 0.1631  -0.1612 -0.0534 115 THR D CB  
21110 O OG1 . THR D 115 ? 1.0712 0.6519 0.7114 0.1675  -0.1536 -0.0533 115 THR D OG1 
21111 C CG2 . THR D 115 ? 1.1173 0.6325 0.7389 0.1638  -0.1709 -0.0695 115 THR D CG2 
21119 N N   . VAL D 116 ? 1.1729 0.6302 0.7934 0.1213  -0.1614 -0.0439 116 VAL D N   
21120 C CA  . VAL D 116 ? 1.2178 0.6183 0.8140 0.1168  -0.1597 -0.0376 116 VAL D CA  
21121 C C   . VAL D 116 ? 1.2508 0.6161 0.8387 0.1223  -0.1675 -0.0530 116 VAL D C   
21122 O O   . VAL D 116 ? 1.2650 0.6268 0.8707 0.1052  -0.1676 -0.0679 116 VAL D O   
21123 C CB  . VAL D 116 ? 1.2248 0.6074 0.8249 0.0866  -0.1460 -0.0308 116 VAL D CB  
21124 C CG1 . VAL D 116 ? 1.2859 0.5992 0.8474 0.0846  -0.1400 -0.0199 116 VAL D CG1 
21125 C CG2 . VAL D 116 ? 1.1811 0.6053 0.7933 0.0810  -0.1395 -0.0192 116 VAL D CG2 
21135 N N   . SER D 117 ? 1.2643 0.6054 0.8287 0.1473  -0.1755 -0.0523 117 SER D N   
21136 C CA  . SER D 117 ? 1.3243 0.6264 0.8765 0.1553  -0.1835 -0.0666 117 SER D CA  
21137 C C   . SER D 117 ? 1.3617 0.6179 0.8802 0.1772  -0.1893 -0.0586 117 SER D C   
21138 O O   . SER D 117 ? 1.3715 0.6372 0.8802 0.1918  -0.1909 -0.0460 117 SER D O   
21139 C CB  . SER D 117 ? 1.3153 0.6512 0.8785 0.1720  -0.1918 -0.0837 117 SER D CB  
21140 O OG  . SER D 117 ? 1.3156 0.6572 0.8659 0.2021  -0.1963 -0.0833 117 SER D OG  
21146 N N   . SER D 118 ? 1.3677 0.5730 0.8692 0.1812  -0.1948 -0.0685 118 SER D N   
21147 C CA  . SER D 118 ? 1.4371 0.5924 0.9034 0.2059  -0.2035 -0.0641 118 SER D CA  
21148 C C   . SER D 118 ? 1.4717 0.6519 0.9421 0.2392  -0.2159 -0.0776 118 SER D C   
21149 O O   . SER D 118 ? 1.5400 0.6915 0.9884 0.2640  -0.2254 -0.0770 118 SER D O   
21150 C CB  . SER D 118 ? 1.5067 0.5848 0.9493 0.1927  -0.2008 -0.0675 118 SER D CB  
21151 O OG  . SER D 118 ? 1.5294 0.5826 0.9714 0.1586  -0.1834 -0.0575 118 SER D OG  
21157 N N   . ALA D 119 ? 1.4309 0.6641 0.9275 0.2405  -0.2146 -0.0901 119 ALA D N   
21158 C CA  . ALA D 119 ? 1.3739 0.6284 0.8723 0.2699  -0.2203 -0.1040 119 ALA D CA  
21159 C C   . ALA D 119 ? 1.3366 0.6155 0.8393 0.2943  -0.2220 -0.0981 119 ALA D C   
21160 O O   . ALA D 119 ? 1.2776 0.5759 0.7879 0.2879  -0.2187 -0.0841 119 ALA D O   
21161 C CB  . ALA D 119 ? 1.3083 0.6116 0.8249 0.2665  -0.2144 -0.1148 119 ALA D CB  
21167 N N   . LYS D 120 ? 1.3538 0.6329 0.8545 0.3235  -0.2281 -0.1118 120 LYS D N   
21168 C CA  . LYS D 120 ? 1.3813 0.6958 0.8995 0.3494  -0.2295 -0.1152 120 LYS D CA  
21169 C C   . LYS D 120 ? 1.3319 0.6994 0.8744 0.3589  -0.2157 -0.1298 120 LYS D C   
21170 O O   . LYS D 120 ? 1.3361 0.6985 0.8686 0.3544  -0.2106 -0.1386 120 LYS D O   
21171 C CB  . LYS D 120 ? 1.4829 0.7752 0.9895 0.3677  -0.2423 -0.1192 120 LYS D CB  
21172 C CG  . LYS D 120 ? 1.5641 0.8099 1.0417 0.3580  -0.2510 -0.1021 120 LYS D CG  
21173 C CD  . LYS D 120 ? 1.6313 0.8738 1.1024 0.3835  -0.2655 -0.1060 120 LYS D CD  
21174 C CE  . LYS D 120 ? 1.6894 0.8876 1.1240 0.3763  -0.2719 -0.0878 120 LYS D CE  
21175 N NZ  . LYS D 120 ? 1.7547 0.9316 1.1686 0.4017  -0.2891 -0.0931 120 LYS D NZ  
21189 N N   . THR D 121 ? 1.2992 0.7152 0.8724 0.3726  -0.2089 -0.1337 121 THR D N   
21190 C CA  . THR D 121 ? 1.2787 0.7428 0.8748 0.3787  -0.1883 -0.1461 121 THR D CA  
21191 C C   . THR D 121 ? 1.2358 0.6788 0.8148 0.3978  -0.1876 -0.1643 121 THR D C   
21192 O O   . THR D 121 ? 1.2361 0.6605 0.8128 0.4161  -0.2005 -0.1731 121 THR D O   
21193 C CB  . THR D 121 ? 1.3291 0.8448 0.9690 0.3925  -0.1810 -0.1533 121 THR D CB  
21194 O OG1 . THR D 121 ? 1.3323 0.8893 0.9935 0.3957  -0.1540 -0.1655 121 THR D OG1 
21195 C CG2 . THR D 121 ? 1.4094 0.9106 1.0562 0.4229  -0.2009 -0.1666 121 THR D CG2 
21203 N N   . THR D 122 ? 1.2388 0.6880 0.8037 0.3909  -0.1728 -0.1684 122 THR D N   
21204 C CA  . THR D 122 ? 1.2644 0.6903 0.8053 0.4082  -0.1719 -0.1859 122 THR D CA  
21205 C C   . THR D 122 ? 1.2414 0.6994 0.7808 0.4125  -0.1437 -0.1934 122 THR D C   
21206 O O   . THR D 122 ? 1.2463 0.7212 0.7813 0.3950  -0.1314 -0.1823 122 THR D O   
21207 C CB  . THR D 122 ? 1.2859 0.6652 0.7934 0.3948  -0.1885 -0.1845 122 THR D CB  
21208 O OG1 . THR D 122 ? 1.2911 0.6387 0.7987 0.3842  -0.2073 -0.1741 122 THR D OG1 
21209 C CG2 . THR D 122 ? 1.3185 0.6846 0.8070 0.4078  -0.1894 -0.2005 122 THR D CG2 
21217 N N   . ALA D 123 ? 1.2252 0.6899 0.7663 0.4346  -0.1319 -0.2111 123 ALA D N   
21218 C CA  . ALA D 123 ? 1.2503 0.7360 0.7825 0.4411  -0.0993 -0.2192 123 ALA D CA  
21219 C C   . ALA D 123 ? 1.2996 0.7536 0.7784 0.4370  -0.1011 -0.2187 123 ALA D C   
21220 O O   . ALA D 123 ? 1.3793 0.8025 0.8390 0.4367  -0.1250 -0.2219 123 ALA D O   
21221 C CB  . ALA D 123 ? 1.2752 0.7848 0.8334 0.4604  -0.0831 -0.2373 123 ALA D CB  
21227 N N   . PRO D 124 ? 1.2403 0.7001 0.6937 0.4342  -0.0769 -0.2153 124 PRO D N   
21228 C CA  . PRO D 124 ? 1.2771 0.7076 0.6768 0.4339  -0.0825 -0.2158 124 PRO D CA  
21229 C C   . PRO D 124 ? 1.3729 0.7931 0.7506 0.4510  -0.0745 -0.2296 124 PRO D C   
21230 O O   . PRO D 124 ? 1.3861 0.8267 0.7849 0.4623  -0.0501 -0.2385 124 PRO D O   
21231 C CB  . PRO D 124 ? 1.2713 0.7098 0.6480 0.4282  -0.0562 -0.2058 124 PRO D CB  
21232 C CG  . PRO D 124 ? 1.2433 0.7204 0.6640 0.4274  -0.0245 -0.2045 124 PRO D CG  
21233 C CD  . PRO D 124 ? 1.2086 0.7056 0.6851 0.4249  -0.0457 -0.2063 124 PRO D CD  
21241 N N   . SER D 125 ? 0.8122 0.6454 0.8323 0.1096  -0.0466 -0.0402 125 SER D N   
21242 C CA  . SER D 125 ? 0.7982 0.6374 0.8524 0.1048  -0.0238 -0.0485 125 SER D CA  
21243 C C   . SER D 125 ? 0.7643 0.6336 0.8270 0.0878  -0.0248 -0.0653 125 SER D C   
21244 O O   . SER D 125 ? 0.7483 0.6181 0.7858 0.0744  -0.0210 -0.0769 125 SER D O   
21245 C CB  . SER D 125 ? 0.7968 0.5985 0.8360 0.0996  0.0086  -0.0540 125 SER D CB  
21246 O OG  . SER D 125 ? 0.8510 0.6178 0.8794 0.1177  0.0126  -0.0334 125 SER D OG  
21252 N N   . VAL D 126 ? 0.7395 0.6362 0.8400 0.0900  -0.0287 -0.0633 126 VAL D N   
21253 C CA  . VAL D 126 ? 0.7208 0.6442 0.8288 0.0773  -0.0291 -0.0726 126 VAL D CA  
21254 C C   . VAL D 126 ? 0.7475 0.6728 0.8584 0.0730  0.0001  -0.0846 126 VAL D C   
21255 O O   . VAL D 126 ? 0.7447 0.6712 0.8818 0.0837  0.0151  -0.0804 126 VAL D O   
21256 C CB  . VAL D 126 ? 0.7095 0.6608 0.8567 0.0795  -0.0495 -0.0608 126 VAL D CB  
21257 C CG1 . VAL D 126 ? 0.6940 0.6650 0.8452 0.0673  -0.0459 -0.0654 126 VAL D CG1 
21258 C CG2 . VAL D 126 ? 0.7142 0.6589 0.8516 0.0825  -0.0825 -0.0547 126 VAL D CG2 
21268 N N   . TYR D 127 ? 0.7447 0.6724 0.8279 0.0591  0.0076  -0.1005 127 TYR D N   
21269 C CA  . TYR D 127 ? 0.7779 0.7052 0.8506 0.0524  0.0308  -0.1179 127 TYR D CA  
21270 C C   . TYR D 127 ? 0.7964 0.7562 0.8644 0.0472  0.0290  -0.1204 127 TYR D C   
21271 O O   . TYR D 127 ? 0.8293 0.8038 0.8857 0.0412  0.0134  -0.1188 127 TYR D O   
21272 C CB  . TYR D 127 ? 0.7239 0.6311 0.7694 0.0382  0.0387  -0.1353 127 TYR D CB  
21273 C CG  . TYR D 127 ? 0.7123 0.5792 0.7579 0.0430  0.0472  -0.1300 127 TYR D CG  
21274 C CD1 . TYR D 127 ? 0.7101 0.5535 0.7732 0.0594  0.0601  -0.1223 127 TYR D CD1 
21275 C CD2 . TYR D 127 ? 0.7162 0.5687 0.7453 0.0336  0.0451  -0.1293 127 TYR D CD2 
21276 C CE1 . TYR D 127 ? 0.7349 0.5371 0.7958 0.0674  0.0687  -0.1129 127 TYR D CE1 
21277 C CE2 . TYR D 127 ? 0.7439 0.5554 0.7690 0.0390  0.0561  -0.1194 127 TYR D CE2 
21278 C CZ  . TYR D 127 ? 0.7665 0.5506 0.8057 0.0564  0.0668  -0.1105 127 TYR D CZ  
21279 O OH  . TYR D 127 ? 0.8240 0.5628 0.8569 0.0653  0.0784  -0.0962 127 TYR D OH  
21289 N N   . PRO D 128 ? 0.7832 0.7533 0.8569 0.0522  0.0468  -0.1224 128 PRO D N   
21290 C CA  . PRO D 128 ? 0.7840 0.7827 0.8450 0.0492  0.0477  -0.1206 128 PRO D CA  
21291 C C   . PRO D 128 ? 0.8514 0.8556 0.8710 0.0374  0.0479  -0.1426 128 PRO D C   
21292 O O   . PRO D 128 ? 0.9006 0.8854 0.9041 0.0297  0.0569  -0.1644 128 PRO D O   
21293 C CB  . PRO D 128 ? 0.7948 0.8004 0.8708 0.0606  0.0726  -0.1155 128 PRO D CB  
21294 C CG  . PRO D 128 ? 0.8108 0.7853 0.8857 0.0661  0.0897  -0.1307 128 PRO D CG  
21295 C CD  . PRO D 128 ? 0.7864 0.7396 0.8721 0.0634  0.0712  -0.1265 128 PRO D CD  
21303 N N   . LEU D 129 ? 0.8578 0.8889 0.8630 0.0357  0.0366  -0.1363 129 LEU D N   
21304 C CA  . LEU D 129 ? 0.8358 0.8859 0.8061 0.0265  0.0311  -0.1541 129 LEU D CA  
21305 C C   . LEU D 129 ? 0.8413 0.9153 0.7863 0.0340  0.0382  -0.1477 129 LEU D C   
21306 O O   . LEU D 129 ? 0.8111 0.9008 0.7604 0.0417  0.0307  -0.1243 129 LEU D O   
21307 C CB  . LEU D 129 ? 0.7732 0.8377 0.7470 0.0224  0.0097  -0.1496 129 LEU D CB  
21308 C CG  . LEU D 129 ? 0.7049 0.7475 0.6955 0.0168  0.0053  -0.1527 129 LEU D CG  
21309 C CD1 . LEU D 129 ? 0.6600 0.7207 0.6517 0.0178  -0.0109 -0.1465 129 LEU D CD1 
21310 C CD2 . LEU D 129 ? 0.7004 0.7266 0.6841 0.0021  0.0168  -0.1766 129 LEU D CD2 
21322 N N   . ALA D 130 ? 0.8887 0.9599 0.8028 0.0326  0.0543  -0.1684 130 ALA D N   
21323 C CA  . ALA D 130 ? 0.9124 1.0054 0.7863 0.0407  0.0629  -0.1661 130 ALA D CA  
21324 C C   . ALA D 130 ? 0.9246 1.0397 0.7539 0.0299  0.0467  -0.1926 130 ALA D C   
21325 O O   . ALA D 130 ? 0.9200 1.0255 0.7520 0.0128  0.0387  -0.2202 130 ALA D O   
21326 C CB  . ALA D 130 ? 0.9491 1.0241 0.8120 0.0506  0.0952  -0.1723 130 ALA D CB  
21332 N N   . PRO D 131 ? 0.9458 1.0925 0.7357 0.0387  0.0406  -0.1835 131 PRO D N   
21333 C CA  . PRO D 131 ? 1.0070 1.1835 0.7534 0.0289  0.0203  -0.2101 131 PRO D CA  
21334 C C   . PRO D 131 ? 1.1001 1.2545 0.8074 0.0183  0.0335  -0.2517 131 PRO D C   
21335 O O   . PRO D 131 ? 1.1489 1.2670 0.8543 0.0254  0.0632  -0.2559 131 PRO D O   
21336 C CB  . PRO D 131 ? 1.0215 1.2322 0.7295 0.0480  0.0146  -0.1833 131 PRO D CB  
21337 C CG  . PRO D 131 ? 1.0049 1.1935 0.7246 0.0644  0.0442  -0.1511 131 PRO D CG  
21338 C CD  . PRO D 131 ? 0.9347 1.0929 0.7200 0.0575  0.0502  -0.1456 131 PRO D CD  
21346 N N   . VAL D 132 ? 1.0992 1.2769 0.7777 0.0011  0.0103  -0.2841 132 VAL D N   
21347 C CA  . VAL D 132 ? 1.2047 1.3579 0.8391 -0.0131 0.0179  -0.3310 132 VAL D CA  
21348 C C   . VAL D 132 ? 1.3145 1.4739 0.8746 0.0066  0.0315  -0.3324 132 VAL D C   
21349 O O   . VAL D 132 ? 1.3304 1.5314 0.8627 0.0230  0.0196  -0.3053 132 VAL D O   
21350 C CB  . VAL D 132 ? 1.2374 1.4181 0.8715 -0.0431 -0.0154 -0.3670 132 VAL D CB  
21351 C CG1 . VAL D 132 ? 1.3128 1.4578 0.9007 -0.0625 -0.0088 -0.4215 132 VAL D CG1 
21352 C CG2 . VAL D 132 ? 1.1893 1.3669 0.8968 -0.0601 -0.0229 -0.3592 132 VAL D CG2 
21362 N N   . CYS D 133 ? 1.3831 1.4974 0.9081 0.0079  0.0596  -0.3623 133 CYS D N   
21363 C CA  . CYS D 133 ? 1.4935 1.6061 0.9398 0.0282  0.0804  -0.3684 133 CYS D CA  
21364 C C   . CYS D 133 ? 1.4619 1.6215 0.8361 0.0245  0.0467  -0.3853 133 CYS D C   
21365 O O   . CYS D 133 ? 1.3919 1.5936 0.7437 0.0440  0.0381  -0.3480 133 CYS D O   
21366 C CB  . CYS D 133 ? 1.6685 1.7197 1.0877 0.0271  0.1133  -0.4099 133 CYS D CB  
21367 S SG  . CYS D 133 ? 1.7885 1.7955 1.2350 -0.0124 0.0933  -0.4615 133 CYS D SG  
21372 N N   . GLY D 138 ? 1.5301 2.0126 0.8143 0.2437  -0.0813 0.0562  138 GLY D N   
21373 C CA  . GLY D 138 ? 1.4406 1.8683 0.7985 0.2219  -0.0497 0.0492  138 GLY D CA  
21374 C C   . GLY D 138 ? 1.4203 1.8010 0.8006 0.2372  -0.0119 0.1051  138 GLY D C   
21375 O O   . GLY D 138 ? 1.4340 1.7806 0.8065 0.2324  0.0282  0.1119  138 GLY D O   
21378 N N   . SER D 139 ? 1.3967 1.7753 0.8094 0.2553  -0.0236 0.1451  139 SER D N   
21379 C CA  . SER D 139 ? 1.3838 1.7131 0.8194 0.2679  0.0095  0.1995  139 SER D CA  
21380 C C   . SER D 139 ? 1.3095 1.5915 0.8356 0.2442  0.0238  0.1921  139 SER D C   
21381 O O   . SER D 139 ? 1.3099 1.5481 0.8620 0.2415  0.0572  0.2237  139 SER D O   
21382 C CB  . SER D 139 ? 1.3939 1.7322 0.8174 0.3016  -0.0075 0.2475  139 SER D CB  
21383 O OG  . SER D 139 ? 1.3147 1.6569 0.8031 0.3001  -0.0347 0.2365  139 SER D OG  
21389 N N   . SER D 140 ? 1.2791 1.5706 0.8537 0.2264  -0.0009 0.1522  140 SER D N   
21390 C CA  . SER D 140 ? 1.2125 1.4626 0.8627 0.2047  0.0081  0.1404  140 SER D CA  
21391 C C   . SER D 140 ? 1.1286 1.3922 0.7958 0.1789  -0.0010 0.0863  140 SER D C   
21392 O O   . SER D 140 ? 1.1025 1.4076 0.7398 0.1761  -0.0235 0.0558  140 SER D O   
21393 C CB  . SER D 140 ? 1.2221 1.4559 0.9177 0.2146  -0.0097 0.1553  140 SER D CB  
21394 O OG  . SER D 140 ? 1.2142 1.4913 0.9152 0.2160  -0.0423 0.1265  140 SER D OG  
21400 N N   . VAL D 141 ? 1.0880 1.3157 0.8055 0.1594  0.0158  0.0756  141 VAL D N   
21401 C CA  . VAL D 141 ? 1.0265 1.2553 0.7631 0.1369  0.0130  0.0307  141 VAL D CA  
21402 C C   . VAL D 141 ? 0.9287 1.1306 0.7298 0.1251  0.0041  0.0239  141 VAL D C   
21403 O O   . VAL D 141 ? 0.8829 1.0526 0.7180 0.1275  0.0118  0.0501  141 VAL D O   
21404 C CB  . VAL D 141 ? 1.0811 1.2955 0.8075 0.1294  0.0451  0.0234  141 VAL D CB  
21405 C CG1 . VAL D 141 ? 1.0957 1.2779 0.8674 0.1289  0.0709  0.0579  141 VAL D CG1 
21406 C CG2 . VAL D 141 ? 1.0603 1.2692 0.8049 0.1099  0.0428  -0.0213 141 VAL D CG2 
21416 N N   . THR D 142 ? 0.9059 1.1184 0.7208 0.1113  -0.0115 -0.0118 142 THR D N   
21417 C CA  . THR D 142 ? 0.8425 1.0322 0.7065 0.1018  -0.0200 -0.0210 142 THR D CA  
21418 C C   . THR D 142 ? 0.8236 0.9967 0.7052 0.0830  -0.0100 -0.0485 142 THR D C   
21419 O O   . THR D 142 ? 0.8275 1.0169 0.6900 0.0730  -0.0120 -0.0774 142 THR D O   
21420 C CB  . THR D 142 ? 0.8080 1.0257 0.6764 0.1058  -0.0441 -0.0320 142 THR D CB  
21421 O OG1 . THR D 142 ? 0.8305 1.0555 0.6921 0.1288  -0.0520 -0.0014 142 THR D OG1 
21422 C CG2 . THR D 142 ? 0.7630 0.9581 0.6711 0.0951  -0.0484 -0.0470 142 THR D CG2 
21430 N N   . LEU D 143 ? 0.8078 0.9479 0.7269 0.0782  -0.0006 -0.0394 143 LEU D N   
21431 C CA  . LEU D 143 ? 0.7986 0.9211 0.7409 0.0655  0.0072  -0.0589 143 LEU D CA  
21432 C C   . LEU D 143 ? 0.7689 0.8740 0.7389 0.0601  -0.0090 -0.0669 143 LEU D C   
21433 O O   . LEU D 143 ? 0.7808 0.8837 0.7546 0.0667  -0.0227 -0.0572 143 LEU D O   
21434 C CB  . LEU D 143 ? 0.8066 0.9140 0.7747 0.0659  0.0278  -0.0415 143 LEU D CB  
21435 C CG  . LEU D 143 ? 0.8483 0.9709 0.7870 0.0742  0.0514  -0.0286 143 LEU D CG  
21436 C CD1 . LEU D 143 ? 0.8641 0.9777 0.8445 0.0738  0.0741  -0.0070 143 LEU D CD1 
21437 C CD2 . LEU D 143 ? 0.8651 0.9997 0.7606 0.0732  0.0600  -0.0585 143 LEU D CD2 
21449 N N   . GLY D 144 ? 0.7384 0.8281 0.7238 0.0510  -0.0052 -0.0836 144 GLY D N   
21450 C CA  . GLY D 144 ? 0.7083 0.7816 0.7088 0.0473  -0.0180 -0.0911 144 GLY D CA  
21451 C C   . GLY D 144 ? 0.7122 0.7612 0.7356 0.0431  -0.0131 -0.0949 144 GLY D C   
21452 O O   . GLY D 144 ? 0.7057 0.7527 0.7380 0.0431  0.0021  -0.0950 144 GLY D O   
21456 N N   . CYS D 145 ? 0.7186 0.7500 0.7491 0.0427  -0.0253 -0.0970 145 CYS D N   
21457 C CA  . CYS D 145 ? 0.7425 0.7516 0.7904 0.0424  -0.0261 -0.0971 145 CYS D CA  
21458 C C   . CYS D 145 ? 0.7236 0.7189 0.7563 0.0409  -0.0315 -0.1064 145 CYS D C   
21459 O O   . CYS D 145 ? 0.7263 0.7214 0.7476 0.0442  -0.0421 -0.1055 145 CYS D O   
21460 C CB  . CYS D 145 ? 0.7969 0.7968 0.8718 0.0456  -0.0393 -0.0813 145 CYS D CB  
21461 S SG  . CYS D 145 ? 0.8329 0.8245 0.9424 0.0483  -0.0406 -0.0753 145 CYS D SG  
21466 N N   . LEU D 146 ? 0.7151 0.6961 0.7472 0.0376  -0.0209 -0.1137 146 LEU D N   
21467 C CA  . LEU D 146 ? 0.6983 0.6637 0.7161 0.0349  -0.0193 -0.1188 146 LEU D CA  
21468 C C   . LEU D 146 ? 0.7041 0.6419 0.7256 0.0442  -0.0256 -0.1077 146 LEU D C   
21469 O O   . LEU D 146 ? 0.7068 0.6341 0.7442 0.0482  -0.0187 -0.1038 146 LEU D O   
21470 C CB  . LEU D 146 ? 0.7078 0.6726 0.7205 0.0217  -0.0012 -0.1346 146 LEU D CB  
21471 C CG  . LEU D 146 ? 0.7210 0.6712 0.7253 0.0139  0.0070  -0.1380 146 LEU D CG  
21472 C CD1 . LEU D 146 ? 0.7179 0.6927 0.7155 0.0142  -0.0006 -0.1368 146 LEU D CD1 
21473 C CD2 . LEU D 146 ? 0.7208 0.6645 0.7275 -0.0045 0.0247  -0.1562 146 LEU D CD2 
21485 N N   . VAL D 147 ? 0.7139 0.6411 0.7182 0.0504  -0.0388 -0.1027 147 VAL D N   
21486 C CA  . VAL D 147 ? 0.7456 0.6500 0.7435 0.0613  -0.0517 -0.0920 147 VAL D CA  
21487 C C   . VAL D 147 ? 0.7794 0.6629 0.7472 0.0630  -0.0398 -0.0903 147 VAL D C   
21488 O O   . VAL D 147 ? 0.7913 0.6732 0.7329 0.0658  -0.0419 -0.0922 147 VAL D O   
21489 C CB  . VAL D 147 ? 0.7362 0.6397 0.7296 0.0671  -0.0781 -0.0895 147 VAL D CB  
21490 C CG1 . VAL D 147 ? 0.7819 0.6686 0.7690 0.0775  -0.0979 -0.0804 147 VAL D CG1 
21491 C CG2 . VAL D 147 ? 0.7048 0.6281 0.7313 0.0614  -0.0839 -0.0885 147 VAL D CG2 
21501 N N   . LYS D 148 ? 0.7915 0.6559 0.7632 0.0630  -0.0241 -0.0852 148 LYS D N   
21502 C CA  . LYS D 148 ? 0.8141 0.6575 0.7654 0.0585  -0.0032 -0.0825 148 LYS D CA  
21503 C C   . LYS D 148 ? 0.8475 0.6571 0.7777 0.0749  -0.0051 -0.0627 148 LYS D C   
21504 O O   . LYS D 148 ? 0.8604 0.6597 0.8070 0.0857  -0.0106 -0.0534 148 LYS D O   
21505 C CB  . LYS D 148 ? 0.8121 0.6528 0.7831 0.0411  0.0209  -0.0946 148 LYS D CB  
21506 C CG  . LYS D 148 ? 0.8307 0.6536 0.7921 0.0278  0.0446  -0.0943 148 LYS D CG  
21507 C CD  . LYS D 148 ? 0.8378 0.6626 0.8208 0.0044  0.0621  -0.1145 148 LYS D CD  
21508 C CE  . LYS D 148 ? 0.8912 0.7012 0.8757 -0.0155 0.0857  -0.1153 148 LYS D CE  
21509 N NZ  . LYS D 148 ? 0.9601 0.7183 0.9277 -0.0043 0.1012  -0.0915 148 LYS D NZ  
21523 N N   . GLY D 149 ? 0.8735 0.6686 0.7667 0.0796  0.0008  -0.0541 149 GLY D N   
21524 C CA  . GLY D 149 ? 0.9303 0.6895 0.7938 0.0952  0.0057  -0.0317 149 GLY D CA  
21525 C C   . GLY D 149 ? 0.9502 0.7057 0.7905 0.1181  -0.0273 -0.0198 149 GLY D C   
21526 O O   . GLY D 149 ? 0.9848 0.7216 0.8250 0.1337  -0.0319 -0.0011 149 GLY D O   
21530 N N   . TYR D 150 ? 0.9374 0.7094 0.7586 0.1212  -0.0516 -0.0304 150 TYR D N   
21531 C CA  . TYR D 150 ? 0.9853 0.7545 0.7818 0.1386  -0.0882 -0.0247 150 TYR D CA  
21532 C C   . TYR D 150 ? 1.0932 0.8423 0.8184 0.1513  -0.0908 -0.0224 150 TYR D C   
21533 O O   . TYR D 150 ? 1.1291 0.8745 0.8329 0.1461  -0.0646 -0.0277 150 TYR D O   
21534 C CB  . TYR D 150 ? 0.9592 0.7559 0.7897 0.1308  -0.1181 -0.0416 150 TYR D CB  
21535 C CG  . TYR D 150 ? 0.9545 0.7578 0.7734 0.1212  -0.1170 -0.0615 150 TYR D CG  
21536 C CD1 . TYR D 150 ? 0.9142 0.7354 0.7646 0.1062  -0.0943 -0.0709 150 TYR D CD1 
21537 C CD2 . TYR D 150 ? 0.9991 0.7895 0.7734 0.1293  -0.1401 -0.0717 150 TYR D CD2 
21538 C CE1 . TYR D 150 ? 0.9140 0.7432 0.7569 0.1024  -0.0937 -0.0850 150 TYR D CE1 
21539 C CE2 . TYR D 150 ? 1.0025 0.7931 0.7673 0.1250  -0.1364 -0.0890 150 TYR D CE2 
21540 C CZ  . TYR D 150 ? 0.9647 0.7764 0.7668 0.1129  -0.1129 -0.0933 150 TYR D CZ  
21541 O OH  . TYR D 150 ? 0.9599 0.7736 0.7552 0.1134  -0.1094 -0.1065 150 TYR D OH  
21551 N N   . PHE D 151 ? 1.1294 0.8689 0.8181 0.1694  -0.1229 -0.0145 151 PHE D N   
21552 C CA  . PHE D 151 ? 1.1516 0.8692 0.7598 0.1852  -0.1305 -0.0149 151 PHE D CA  
21553 C C   . PHE D 151 ? 1.1880 0.9067 0.7705 0.1995  -0.1814 -0.0156 151 PHE D C   
21554 O O   . PHE D 151 ? 1.2018 0.9320 0.8155 0.2066  -0.1998 0.0012  151 PHE D O   
21555 C CB  . PHE D 151 ? 1.1495 0.8391 0.7119 0.1972  -0.0941 0.0110  151 PHE D CB  
21556 C CG  . PHE D 151 ? 1.1689 0.8361 0.6416 0.2153  -0.0921 0.0118  151 PHE D CG  
21557 C CD1 . PHE D 151 ? 1.2237 0.8735 0.6300 0.2395  -0.1227 0.0237  151 PHE D CD1 
21558 C CD2 . PHE D 151 ? 1.1373 0.8040 0.5906 0.2104  -0.0598 0.0005  151 PHE D CD2 
21559 C CE1 . PHE D 151 ? 1.2831 0.9093 0.5953 0.2584  -0.1195 0.0224  151 PHE D CE1 
21560 C CE2 . PHE D 151 ? 1.1818 0.8270 0.5492 0.2304  -0.0527 0.0006  151 PHE D CE2 
21561 C CZ  . PHE D 151 ? 1.2667 0.8884 0.5584 0.2543  -0.0817 0.0105  151 PHE D CZ  
21571 N N   . PRO D 152 ? 1.1929 0.9011 0.7208 0.2043  -0.2066 -0.0364 152 PRO D N   
21572 C CA  . PRO D 152 ? 1.1653 0.8596 0.6580 0.2011  -0.1863 -0.0576 152 PRO D CA  
21573 C C   . PRO D 152 ? 1.1012 0.8128 0.6522 0.1806  -0.1956 -0.0827 152 PRO D C   
21574 O O   . PRO D 152 ? 1.0664 0.8012 0.6826 0.1672  -0.2167 -0.0831 152 PRO D O   
21575 C CB  . PRO D 152 ? 1.2351 0.9019 0.6341 0.2208  -0.2143 -0.0682 152 PRO D CB  
21576 C CG  . PRO D 152 ? 1.2425 0.9243 0.6624 0.2195  -0.2695 -0.0700 152 PRO D CG  
21577 C CD  . PRO D 152 ? 1.2193 0.9271 0.7117 0.2162  -0.2599 -0.0411 152 PRO D CD  
21585 N N   . GLU D 153 ? 1.0822 0.7832 0.6112 0.1805  -0.1769 -0.1005 153 GLU D N   
21586 C CA  . GLU D 153 ? 1.0607 0.7649 0.6243 0.1674  -0.1927 -0.1241 153 GLU D CA  
21587 C C   . GLU D 153 ? 1.0525 0.7408 0.5957 0.1663  -0.2442 -0.1413 153 GLU D C   
21588 O O   . GLU D 153 ? 1.1088 0.7792 0.5871 0.1812  -0.2653 -0.1412 153 GLU D O   
21589 C CB  . GLU D 153 ? 1.1657 0.8557 0.6989 0.1756  -0.1651 -0.1386 153 GLU D CB  
21590 C CG  . GLU D 153 ? 1.1769 0.8966 0.7563 0.1689  -0.1222 -0.1269 153 GLU D CG  
21591 C CD  . GLU D 153 ? 1.1728 0.9148 0.8208 0.1526  -0.1256 -0.1339 153 GLU D CD  
21592 O OE1 . GLU D 153 ? 1.1895 0.9304 0.8373 0.1582  -0.1128 -0.1445 153 GLU D OE1 
21593 O OE2 . GLU D 153 ? 1.1451 0.9054 0.8451 0.1372  -0.1392 -0.1268 153 GLU D OE2 
21600 N N   . PRO D 154 ? 1.0368 0.7318 0.6342 0.1477  -0.2663 -0.1558 154 PRO D N   
21601 C CA  . PRO D 154 ? 0.9935 0.7083 0.6608 0.1320  -0.2455 -0.1541 154 PRO D CA  
21602 C C   . PRO D 154 ? 1.0292 0.7823 0.7771 0.1158  -0.2524 -0.1377 154 PRO D C   
21603 O O   . PRO D 154 ? 1.0415 0.8084 0.8004 0.1170  -0.2754 -0.1275 154 PRO D O   
21604 C CB  . PRO D 154 ? 0.9799 0.6646 0.6406 0.1251  -0.2660 -0.1801 154 PRO D CB  
21605 C CG  . PRO D 154 ? 1.0149 0.6858 0.6512 0.1214  -0.3148 -0.1930 154 PRO D CG  
21606 C CD  . PRO D 154 ? 1.0510 0.7267 0.6323 0.1409  -0.3154 -0.1787 154 PRO D CD  
21614 N N   . VAL D 155 ? 1.0037 0.7751 0.8053 0.1038  -0.2313 -0.1341 155 VAL D N   
21615 C CA  . VAL D 155 ? 0.9858 0.7902 0.8628 0.0885  -0.2342 -0.1221 155 VAL D CA  
21616 C C   . VAL D 155 ? 0.9195 0.7189 0.8298 0.0741  -0.2387 -0.1310 155 VAL D C   
21617 O O   . VAL D 155 ? 0.9274 0.7019 0.8079 0.0789  -0.2287 -0.1423 155 VAL D O   
21618 C CB  . VAL D 155 ? 1.0258 0.8557 0.9292 0.0893  -0.1984 -0.1059 155 VAL D CB  
21619 C CG1 . VAL D 155 ? 1.0364 0.8671 0.9329 0.0884  -0.1690 -0.1107 155 VAL D CG1 
21620 C CG2 . VAL D 155 ? 1.0257 0.8874 0.9982 0.0788  -0.1997 -0.0939 155 VAL D CG2 
21630 N N   . THR D 156 ? 0.8792 0.7016 0.8534 0.0581  -0.2517 -0.1234 156 THR D N   
21631 C CA  . THR D 156 ? 0.8506 0.6685 0.8643 0.0425  -0.2509 -0.1247 156 THR D CA  
21632 C C   . THR D 156 ? 0.8178 0.6738 0.8860 0.0367  -0.2233 -0.1048 156 THR D C   
21633 O O   . THR D 156 ? 0.8378 0.7259 0.9429 0.0357  -0.2225 -0.0927 156 THR D O   
21634 C CB  . THR D 156 ? 0.8618 0.6715 0.9066 0.0243  -0.2896 -0.1337 156 THR D CB  
21635 O OG1 . THR D 156 ? 0.8746 0.7293 0.9778 0.0171  -0.3018 -0.1190 156 THR D OG1 
21636 C CG2 . THR D 156 ? 0.8906 0.6609 0.8701 0.0310  -0.3207 -0.1579 156 THR D CG2 
21644 N N   . LEU D 157 ? 0.7916 0.6433 0.8605 0.0363  -0.2003 -0.1012 157 LEU D N   
21645 C CA  . LEU D 157 ? 0.7398 0.6241 0.8438 0.0335  -0.1726 -0.0846 157 LEU D CA  
21646 C C   . LEU D 157 ? 0.7443 0.6220 0.8804 0.0219  -0.1690 -0.0751 157 LEU D C   
21647 O O   . LEU D 157 ? 0.7680 0.6106 0.8823 0.0232  -0.1748 -0.0819 157 LEU D O   
21648 C CB  . LEU D 157 ? 0.7409 0.6329 0.8087 0.0461  -0.1466 -0.0859 157 LEU D CB  
21649 C CG  . LEU D 157 ? 0.7379 0.6628 0.8269 0.0445  -0.1201 -0.0748 157 LEU D CG  
21650 C CD1 . LEU D 157 ? 0.7131 0.6475 0.7719 0.0520  -0.1037 -0.0821 157 LEU D CD1 
21651 C CD2 . LEU D 157 ? 0.7594 0.6873 0.8550 0.0431  -0.1088 -0.0651 157 LEU D CD2 
21663 N N   . THR D 158 ? 0.7363 0.6447 0.9235 0.0125  -0.1561 -0.0578 158 THR D N   
21664 C CA  . THR D 158 ? 0.7436 0.6481 0.9636 0.0013  -0.1457 -0.0419 158 THR D CA  
21665 C C   . THR D 158 ? 0.7378 0.6810 0.9796 0.0038  -0.1138 -0.0228 158 THR D C   
21666 O O   . THR D 158 ? 0.7500 0.7228 1.0032 0.0084  -0.1054 -0.0229 158 THR D O   
21667 C CB  . THR D 158 ? 0.7374 0.6345 1.0116 -0.0208 -0.1694 -0.0402 158 THR D CB  
21668 O OG1 . THR D 158 ? 0.7239 0.6595 1.0391 -0.0250 -0.1804 -0.0387 158 THR D OG1 
21669 C CG2 . THR D 158 ? 0.7528 0.5997 0.9949 -0.0243 -0.2001 -0.0628 158 THR D CG2 
21677 N N   . TRP D 159 ? 0.7537 0.6920 0.9956 0.0034  -0.0948 -0.0061 159 TRP D N   
21678 C CA  . TRP D 159 ? 0.7531 0.7240 1.0056 0.0069  -0.0630 0.0130  159 TRP D CA  
21679 C C   . TRP D 159 ? 0.7644 0.7432 1.0790 -0.0100 -0.0535 0.0368  159 TRP D C   
21680 O O   . TRP D 159 ? 0.7920 0.7395 1.1200 -0.0208 -0.0597 0.0463  159 TRP D O   
21681 C CB  . TRP D 159 ? 0.7723 0.7386 0.9737 0.0216  -0.0472 0.0187  159 TRP D CB  
21682 C CG  . TRP D 159 ? 0.7570 0.7290 0.9101 0.0349  -0.0522 -0.0028 159 TRP D CG  
21683 C CD1 . TRP D 159 ? 0.7451 0.6950 0.8662 0.0428  -0.0679 -0.0169 159 TRP D CD1 
21684 C CD2 . TRP D 159 ? 0.7382 0.7387 0.8732 0.0404  -0.0387 -0.0129 159 TRP D CD2 
21685 N NE1 . TRP D 159 ? 0.7217 0.6908 0.8126 0.0506  -0.0646 -0.0324 159 TRP D NE1 
21686 C CE2 . TRP D 159 ? 0.7206 0.7172 0.8186 0.0476  -0.0482 -0.0316 159 TRP D CE2 
21687 C CE3 . TRP D 159 ? 0.7409 0.7671 0.8879 0.0400  -0.0173 -0.0091 159 TRP D CE3 
21688 C CZ2 . TRP D 159 ? 0.7124 0.7280 0.7892 0.0497  -0.0393 -0.0466 159 TRP D CZ2 
21689 C CZ3 . TRP D 159 ? 0.7325 0.7713 0.8508 0.0453  -0.0087 -0.0269 159 TRP D CZ3 
21690 C CH2 . TRP D 159 ? 0.7164 0.7490 0.8019 0.0477  -0.0208 -0.0455 159 TRP D CH2 
21701 N N   . ASN D 160 ? 0.7338 0.7527 1.0894 -0.0120 -0.0358 0.0469  160 ASN D N   
21702 C CA  . ASN D 160 ? 0.7341 0.7727 1.1631 -0.0293 -0.0237 0.0710  160 ASN D CA  
21703 C C   . ASN D 160 ? 0.7331 0.7498 1.2085 -0.0529 -0.0585 0.0652  160 ASN D C   
21704 O O   . ASN D 160 ? 0.7479 0.7474 1.2605 -0.0718 -0.0549 0.0823  160 ASN D O   
21705 C CB  . ASN D 160 ? 0.7518 0.7871 1.1704 -0.0275 0.0111  0.0998  160 ASN D CB  
21706 C CG  . ASN D 160 ? 0.7500 0.8165 1.1328 -0.0074 0.0462  0.1054  160 ASN D CG  
21707 O OD1 . ASN D 160 ? 0.7255 0.8111 1.0953 0.0035  0.0457  0.0863  160 ASN D OD1 
21708 N ND2 . ASN D 160 ? 0.7856 0.8524 1.1472 -0.0018 0.0770  0.1313  160 ASN D ND2 
21715 N N   . SER D 161 ? 0.7185 0.7321 1.1875 -0.0520 -0.0928 0.0402  161 SER D N   
21716 C CA  . SER D 161 ? 0.7391 0.7366 1.2453 -0.0737 -0.1328 0.0278  161 SER D CA  
21717 C C   . SER D 161 ? 0.7380 0.6728 1.2131 -0.0833 -0.1454 0.0201  161 SER D C   
21718 O O   . SER D 161 ? 0.7457 0.6589 1.2613 -0.1085 -0.1701 0.0145  161 SER D O   
21719 C CB  . SER D 161 ? 0.7752 0.8166 1.3823 -0.0970 -0.1324 0.0465  161 SER D CB  
21720 O OG  . SER D 161 ? 0.7690 0.8677 1.4078 -0.0831 -0.1197 0.0537  161 SER D OG  
21726 N N   . GLY D 162 ? 0.7442 0.6491 1.1495 -0.0630 -0.1296 0.0183  162 GLY D N   
21727 C CA  . GLY D 162 ? 0.7789 0.6227 1.1520 -0.0641 -0.1359 0.0137  162 GLY D CA  
21728 C C   . GLY D 162 ? 0.8196 0.6472 1.2119 -0.0696 -0.1063 0.0453  162 GLY D C   
21729 O O   . GLY D 162 ? 0.8484 0.6193 1.2167 -0.0679 -0.1082 0.0457  162 GLY D O   
21733 N N   . SER D 163 ? 0.8099 0.6826 1.2420 -0.0734 -0.0763 0.0735  163 SER D N   
21734 C CA  . SER D 163 ? 0.8454 0.7038 1.2887 -0.0760 -0.0434 0.1093  163 SER D CA  
21735 C C   . SER D 163 ? 0.8455 0.6846 1.2112 -0.0454 -0.0272 0.1169  163 SER D C   
21736 O O   . SER D 163 ? 0.8638 0.6684 1.2211 -0.0423 -0.0095 0.1433  163 SER D O   
21737 C CB  . SER D 163 ? 0.8346 0.7509 1.3297 -0.0826 -0.0109 0.1370  163 SER D CB  
21738 O OG  . SER D 163 ? 0.8836 0.7968 1.3536 -0.0702 0.0283  0.1715  163 SER D OG  
21744 N N   . LEU D 164 ? 0.8238 0.6860 1.1361 -0.0228 -0.0332 0.0962  164 LEU D N   
21745 C CA  . LEU D 164 ? 0.8517 0.7079 1.0966 0.0054  -0.0247 0.0988  164 LEU D CA  
21746 C C   . LEU D 164 ? 0.8622 0.6867 1.0721 0.0155  -0.0525 0.0683  164 LEU D C   
21747 O O   . LEU D 164 ? 0.8645 0.7072 1.0645 0.0162  -0.0685 0.0415  164 LEU D O   
21748 C CB  . LEU D 164 ? 0.8309 0.7415 1.0455 0.0205  -0.0081 0.0975  164 LEU D CB  
21749 C CG  . LEU D 164 ? 0.8536 0.8018 1.0944 0.0149  0.0227  0.1208  164 LEU D CG  
21750 C CD1 . LEU D 164 ? 0.8428 0.8344 1.0586 0.0252  0.0292  0.1017  164 LEU D CD1 
21751 C CD2 . LEU D 164 ? 0.8949 0.8363 1.1119 0.0258  0.0501  0.1575  164 LEU D CD2 
21763 N N   . SER D 165 ? 0.8912 0.6658 1.0807 0.0258  -0.0549 0.0743  165 SER D N   
21764 C CA  . SER D 165 ? 0.9179 0.6607 1.0703 0.0408  -0.0746 0.0474  165 SER D CA  
21765 C C   . SER D 165 ? 0.9389 0.6830 1.0461 0.0734  -0.0636 0.0588  165 SER D C   
21766 O O   . SER D 165 ? 0.9073 0.6725 0.9824 0.0907  -0.0706 0.0394  165 SER D O   
21767 C CB  . SER D 165 ? 0.9923 0.6657 1.1629 0.0255  -0.0919 0.0356  165 SER D CB  
21768 O OG  . SER D 165 ? 1.0648 0.6895 1.2385 0.0308  -0.0770 0.0618  165 SER D OG  
21774 N N   . ALA D 166 ? 0.9770 0.7017 1.0838 0.0830  -0.0462 0.0922  166 ALA D N   
21775 C CA  . ALA D 166 ? 1.0236 0.7620 1.0906 0.1172  -0.0379 0.1081  166 ALA D CA  
21776 C C   . ALA D 166 ? 1.0161 0.8309 1.0625 0.1243  -0.0324 0.1083  166 ALA D C   
21777 O O   . ALA D 166 ? 0.9975 0.8436 1.0583 0.1070  -0.0226 0.1132  166 ALA D O   
21778 C CB  . ALA D 166 ? 1.0962 0.7956 1.1648 0.1275  -0.0197 0.1497  166 ALA D CB  
21784 N N   . GLY D 167 ? 1.0280 0.8731 1.0430 0.1495  -0.0382 0.1012  167 GLY D N   
21785 C CA  . GLY D 167 ? 0.9815 0.8958 0.9776 0.1520  -0.0381 0.0928  167 GLY D CA  
21786 C C   . GLY D 167 ? 0.9060 0.8416 0.9117 0.1323  -0.0465 0.0584  167 GLY D C   
21787 O O   . GLY D 167 ? 0.8592 0.8424 0.8542 0.1273  -0.0436 0.0493  167 GLY D O   
21791 N N   . VAL D 168 ? 0.9179 0.8159 0.9399 0.1217  -0.0569 0.0388  168 VAL D N   
21792 C CA  . VAL D 168 ? 0.8544 0.7663 0.8814 0.1071  -0.0655 0.0100  168 VAL D CA  
21793 C C   . VAL D 168 ? 0.8363 0.7456 0.8438 0.1221  -0.0742 -0.0095 168 VAL D C   
21794 O O   . VAL D 168 ? 0.8713 0.7392 0.8721 0.1353  -0.0783 -0.0100 168 VAL D O   
21795 C CB  . VAL D 168 ? 0.8473 0.7252 0.9044 0.0848  -0.0731 0.0038  168 VAL D CB  
21796 C CG1 . VAL D 168 ? 0.7866 0.6743 0.8422 0.0761  -0.0844 -0.0226 168 VAL D CG1 
21797 C CG2 . VAL D 168 ? 0.8605 0.7523 0.9465 0.0700  -0.0594 0.0248  168 VAL D CG2 
21807 N N   . HIS D 169 ? 0.7903 0.7408 0.7893 0.1203  -0.0738 -0.0256 169 HIS D N   
21808 C CA  . HIS D 169 ? 0.7830 0.7395 0.7688 0.1317  -0.0767 -0.0427 169 HIS D CA  
21809 C C   . HIS D 169 ? 0.7906 0.7469 0.7763 0.1149  -0.0793 -0.0623 169 HIS D C   
21810 O O   . HIS D 169 ? 0.7751 0.7666 0.7646 0.1039  -0.0739 -0.0677 169 HIS D O   
21811 C CB  . HIS D 169 ? 0.7438 0.7561 0.7252 0.1454  -0.0723 -0.0392 169 HIS D CB  
21812 C CG  . HIS D 169 ? 0.7644 0.7787 0.7425 0.1700  -0.0717 -0.0173 169 HIS D CG  
21813 N ND1 . HIS D 169 ? 0.7988 0.7779 0.7728 0.1933  -0.0712 -0.0140 169 HIS D ND1 
21814 C CD2 . HIS D 169 ? 0.7737 0.8189 0.7479 0.1783  -0.0709 0.0035  169 HIS D CD2 
21815 C CE1 . HIS D 169 ? 0.8242 0.8112 0.7970 0.2158  -0.0696 0.0104  169 HIS D CE1 
21816 N NE2 . HIS D 169 ? 0.8137 0.8428 0.7849 0.2072  -0.0705 0.0227  169 HIS D NE2 
21824 N N   . THR D 170 ? 0.8213 0.7346 0.7992 0.1138  -0.0881 -0.0732 170 THR D N   
21825 C CA  . THR D 170 ? 0.7920 0.7014 0.7618 0.1041  -0.0918 -0.0882 170 THR D CA  
21826 C C   . THR D 170 ? 0.7811 0.6933 0.7259 0.1191  -0.0851 -0.0991 170 THR D C   
21827 O O   . THR D 170 ? 0.8115 0.6990 0.7402 0.1370  -0.0852 -0.1019 170 THR D O   
21828 C CB  . THR D 170 ? 0.8138 0.6804 0.7857 0.0945  -0.1090 -0.0936 170 THR D CB  
21829 O OG1 . THR D 170 ? 0.7902 0.6624 0.7962 0.0796  -0.1112 -0.0805 170 THR D OG1 
21830 C CG2 . THR D 170 ? 0.8313 0.6957 0.7887 0.0896  -0.1148 -0.1051 170 THR D CG2 
21838 N N   . PHE D 171 ? 0.7733 0.7126 0.7164 0.1123  -0.0762 -0.1045 171 PHE D N   
21839 C CA  . PHE D 171 ? 0.7718 0.7254 0.7003 0.1249  -0.0633 -0.1103 171 PHE D CA  
21840 C C   . PHE D 171 ? 0.7853 0.7055 0.6819 0.1272  -0.0634 -0.1193 171 PHE D C   
21841 O O   . PHE D 171 ? 0.7722 0.6760 0.6649 0.1148  -0.0721 -0.1202 171 PHE D O   
21842 C CB  . PHE D 171 ? 0.7346 0.7425 0.6844 0.1141  -0.0504 -0.1094 171 PHE D CB  
21843 C CG  . PHE D 171 ? 0.7069 0.7555 0.6781 0.1161  -0.0523 -0.1019 171 PHE D CG  
21844 C CD1 . PHE D 171 ? 0.6819 0.7363 0.6623 0.1038  -0.0584 -0.0971 171 PHE D CD1 
21845 C CD2 . PHE D 171 ? 0.6931 0.7771 0.6738 0.1335  -0.0474 -0.0979 171 PHE D CD2 
21846 C CE1 . PHE D 171 ? 0.6624 0.7535 0.6514 0.1082  -0.0609 -0.0887 171 PHE D CE1 
21847 C CE2 . PHE D 171 ? 0.6733 0.7987 0.6697 0.1385  -0.0531 -0.0886 171 PHE D CE2 
21848 C CZ  . PHE D 171 ? 0.6586 0.7857 0.6544 0.1256  -0.0606 -0.0840 171 PHE D CZ  
21858 N N   . PRO D 172 ? 0.7831 0.6940 0.6542 0.1464  -0.0529 -0.1246 172 PRO D N   
21859 C CA  . PRO D 172 ? 0.8205 0.6990 0.6489 0.1519  -0.0508 -0.1321 172 PRO D CA  
21860 C C   . PRO D 172 ? 0.8196 0.7196 0.6532 0.1374  -0.0380 -0.1260 172 PRO D C   
21861 O O   . PRO D 172 ? 0.7813 0.7249 0.6471 0.1277  -0.0222 -0.1208 172 PRO D O   
21862 C CB  . PRO D 172 ? 0.8429 0.7176 0.6471 0.1783  -0.0331 -0.1371 172 PRO D CB  
21863 C CG  . PRO D 172 ? 0.8066 0.7337 0.6552 0.1827  -0.0215 -0.1283 172 PRO D CG  
21864 C CD  . PRO D 172 ? 0.7760 0.7085 0.6544 0.1675  -0.0403 -0.1223 172 PRO D CD  
21872 N N   . ALA D 173 ? 0.8787 0.7459 0.6801 0.1358  -0.0465 -0.1267 173 ALA D N   
21873 C CA  . ALA D 173 ? 0.8720 0.7475 0.6763 0.1239  -0.0345 -0.1174 173 ALA D CA  
21874 C C   . ALA D 173 ? 0.8465 0.7402 0.6415 0.1290  -0.0025 -0.1122 173 ALA D C   
21875 O O   . ALA D 173 ? 0.8332 0.7259 0.6050 0.1475  0.0093  -0.1160 173 ALA D O   
21876 C CB  . ALA D 173 ? 0.9251 0.7622 0.6937 0.1270  -0.0530 -0.1152 173 ALA D CB  
21882 N N   . VAL D 174 ? 0.8430 0.7518 0.6593 0.1120  0.0141  -0.1032 174 VAL D N   
21883 C CA  . VAL D 174 ? 0.9037 0.8320 0.7233 0.1093  0.0474  -0.0950 174 VAL D CA  
21884 C C   . VAL D 174 ? 0.9179 0.8136 0.7130 0.1038  0.0581  -0.0811 174 VAL D C   
21885 O O   . VAL D 174 ? 0.9164 0.7895 0.7128 0.0974  0.0411  -0.0787 174 VAL D O   
21886 C CB  . VAL D 174 ? 0.9259 0.9086 0.8070 0.0884  0.0597  -0.0979 174 VAL D CB  
21887 C CG1 . VAL D 174 ? 0.9737 0.9877 0.8691 0.0866  0.0937  -0.0904 174 VAL D CG1 
21888 C CG2 . VAL D 174 ? 0.9176 0.9294 0.8231 0.0942  0.0409  -0.1078 174 VAL D CG2 
21898 N N   . LEU D 175 ? 0.9508 0.8448 0.7253 0.1087  0.0891  -0.0689 175 LEU D N   
21899 C CA  . LEU D 175 ? 1.0022 0.8624 0.7515 0.1052  0.1053  -0.0496 175 LEU D CA  
21900 C C   . LEU D 175 ? 1.0007 0.8766 0.8068 0.0743  0.1246  -0.0452 175 LEU D C   
21901 O O   . LEU D 175 ? 1.0390 0.9571 0.8894 0.0579  0.1456  -0.0488 175 LEU D O   
21902 C CB  . LEU D 175 ? 1.0361 0.8836 0.7337 0.1240  0.1349  -0.0352 175 LEU D CB  
21903 C CG  . LEU D 175 ? 1.0739 0.8813 0.6900 0.1549  0.1146  -0.0374 175 LEU D CG  
21904 C CD1 . LEU D 175 ? 1.1442 0.9464 0.7070 0.1765  0.1490  -0.0279 175 LEU D CD1 
21905 C CD2 . LEU D 175 ? 1.0817 0.8471 0.6638 0.1585  0.0932  -0.0245 175 LEU D CD2 
21917 N N   . GLN D 176 ? 0.9647 0.8070 0.7715 0.0668  0.1167  -0.0388 176 GLN D N   
21918 C CA  . GLN D 176 ? 1.0266 0.8692 0.8815 0.0378  0.1320  -0.0399 176 GLN D CA  
21919 C C   . GLN D 176 ? 1.1275 0.9147 0.9554 0.0415  0.1481  -0.0158 176 GLN D C   
21920 O O   . GLN D 176 ? 1.1251 0.8811 0.9369 0.0541  0.1281  -0.0111 176 GLN D O   
21921 C CB  . GLN D 176 ? 1.0765 0.9326 0.9654 0.0276  0.1058  -0.0603 176 GLN D CB  
21922 C CG  . GLN D 176 ? 1.1759 1.0333 1.1097 -0.0029 0.1196  -0.0704 176 GLN D CG  
21923 C CD  . GLN D 176 ? 1.2159 1.0874 1.1722 -0.0087 0.0963  -0.0910 176 GLN D CD  
21924 O OE1 . GLN D 176 ? 1.2274 1.0774 1.1693 0.0073  0.0784  -0.0881 176 GLN D OE1 
21925 N NE2 . GLN D 176 ? 1.2281 1.1401 1.2202 -0.0312 0.0964  -0.1109 176 GLN D NE2 
21934 N N   . SER D 177 ? 1.2081 0.9849 1.0345 0.0319  0.1857  0.0023  177 SER D N   
21935 C CA  . SER D 177 ? 1.2704 0.9893 1.0683 0.0368  0.2071  0.0314  177 SER D CA  
21936 C C   . SER D 177 ? 1.2245 0.9119 0.9491 0.0752  0.1873  0.0498  177 SER D C   
21937 O O   . SER D 177 ? 1.1924 0.8389 0.8981 0.0885  0.1768  0.0652  177 SER D O   
21938 C CB  . SER D 177 ? 1.3379 1.0257 1.1733 0.0184  0.2067  0.0261  177 SER D CB  
21939 O OG  . SER D 177 ? 1.3567 1.0640 1.2511 -0.0204 0.2279  0.0100  177 SER D OG  
21945 N N   . SER D 178 ? 1.2266 0.9343 0.9095 0.0946  0.1808  0.0466  178 SER D N   
21946 C CA  . SER D 178 ? 1.2117 0.8939 0.8165 0.1295  0.1589  0.0576  178 SER D CA  
21947 C C   . SER D 178 ? 1.1365 0.8214 0.7424 0.1399  0.1079  0.0399  178 SER D C   
21948 O O   . SER D 178 ? 1.1233 0.7897 0.6710 0.1655  0.0810  0.0456  178 SER D O   
21949 C CB  . SER D 178 ? 1.2435 0.8748 0.7983 0.1445  0.1790  0.0958  178 SER D CB  
21950 O OG  . SER D 178 ? 1.2635 0.8895 0.8250 0.1307  0.2314  0.1162  178 SER D OG  
21956 N N   . LEU D 179 ? 1.1066 0.8163 0.7769 0.1203  0.0936  0.0189  179 LEU D N   
21957 C CA  . LEU D 179 ? 1.0797 0.7996 0.7622 0.1267  0.0506  0.0028  179 LEU D CA  
21958 C C   . LEU D 179 ? 1.0489 0.8094 0.7681 0.1138  0.0412  -0.0247 179 LEU D C   
21959 O O   . LEU D 179 ? 1.0294 0.8150 0.7764 0.0982  0.0656  -0.0318 179 LEU D O   
21960 C CB  . LEU D 179 ? 1.0453 0.7527 0.7679 0.1209  0.0438  0.0087  179 LEU D CB  
21961 C CG  . LEU D 179 ? 1.0900 0.7555 0.7816 0.1397  0.0476  0.0393  179 LEU D CG  
21962 C CD1 . LEU D 179 ? 1.0650 0.7200 0.8060 0.1355  0.0464  0.0417  179 LEU D CD1 
21963 C CD2 . LEU D 179 ? 1.1255 0.7848 0.7599 0.1683  0.0122  0.0481  179 LEU D CD2 
21975 N N   . TYR D 180 ? 1.0374 0.8058 0.7595 0.1205  0.0051  -0.0383 180 TYR D N   
21976 C CA  . TYR D 180 ? 0.9966 0.7952 0.7452 0.1134  -0.0056 -0.0599 180 TYR D CA  
21977 C C   . TYR D 180 ? 0.9581 0.7795 0.7673 0.0947  -0.0088 -0.0682 180 TYR D C   
21978 O O   . TYR D 180 ? 0.9670 0.7786 0.7949 0.0930  -0.0166 -0.0621 180 TYR D O   
21979 C CB  . TYR D 180 ? 0.9906 0.7792 0.7089 0.1281  -0.0405 -0.0706 180 TYR D CB  
21980 C CG  . TYR D 180 ? 1.0361 0.8041 0.6871 0.1476  -0.0369 -0.0722 180 TYR D CG  
21981 C CD1 . TYR D 180 ? 1.0192 0.8003 0.6633 0.1513  -0.0134 -0.0803 180 TYR D CD1 
21982 C CD2 . TYR D 180 ? 1.0974 0.8349 0.6894 0.1649  -0.0573 -0.0659 180 TYR D CD2 
21983 C CE1 . TYR D 180 ? 1.0618 0.8220 0.6404 0.1727  -0.0051 -0.0829 180 TYR D CE1 
21984 C CE2 . TYR D 180 ? 1.1505 0.8655 0.6692 0.1848  -0.0528 -0.0701 180 TYR D CE2 
21985 C CZ  . TYR D 180 ? 1.1220 0.8461 0.6332 0.1891  -0.0242 -0.0791 180 TYR D CZ  
21986 O OH  . TYR D 180 ? 1.1662 0.8658 0.6007 0.2123  -0.0148 -0.0843 180 TYR D OH  
21996 N N   . THR D 181 ? 0.9213 0.7748 0.7585 0.0840  -0.0020 -0.0813 181 THR D N   
21997 C CA  . THR D 181 ? 0.8546 0.7322 0.7373 0.0690  -0.0066 -0.0910 181 THR D CA  
21998 C C   . THR D 181 ? 0.8024 0.7035 0.6931 0.0729  -0.0208 -0.1014 181 THR D C   
21999 O O   . THR D 181 ? 0.7969 0.7056 0.6711 0.0821  -0.0159 -0.1042 181 THR D O   
22000 C CB  . THR D 181 ? 0.8648 0.7595 0.7761 0.0485  0.0186  -0.0951 181 THR D CB  
22001 O OG1 . THR D 181 ? 0.9118 0.7733 0.8162 0.0451  0.0344  -0.0836 181 THR D OG1 
22002 C CG2 . THR D 181 ? 0.8345 0.7526 0.7799 0.0355  0.0121  -0.1078 181 THR D CG2 
22010 N N   . LEU D 182 ? 0.7710 0.6814 0.6873 0.0681  -0.0351 -0.1050 182 LEU D N   
22011 C CA  . LEU D 182 ? 0.7617 0.6844 0.6851 0.0728  -0.0493 -0.1097 182 LEU D CA  
22012 C C   . LEU D 182 ? 0.7088 0.6547 0.6650 0.0617  -0.0490 -0.1110 182 LEU D C   
22013 O O   . LEU D 182 ? 0.7400 0.6830 0.7107 0.0540  -0.0442 -0.1097 182 LEU D O   
22014 C CB  . LEU D 182 ? 0.8252 0.7187 0.7310 0.0831  -0.0732 -0.1088 182 LEU D CB  
22015 C CG  . LEU D 182 ? 0.8512 0.7427 0.7699 0.0845  -0.0899 -0.1115 182 LEU D CG  
22016 C CD1 . LEU D 182 ? 0.8818 0.7375 0.7681 0.0947  -0.1100 -0.1181 182 LEU D CD1 
22017 C CD2 . LEU D 182 ? 0.8478 0.7496 0.8047 0.0735  -0.0972 -0.1051 182 LEU D CD2 
22029 N N   . SER D 183 ? 0.6639 0.6312 0.6281 0.0641  -0.0520 -0.1124 183 SER D N   
22030 C CA  . SER D 183 ? 0.6572 0.6474 0.6418 0.0567  -0.0507 -0.1117 183 SER D CA  
22031 C C   . SER D 183 ? 0.6623 0.6519 0.6499 0.0657  -0.0618 -0.1040 183 SER D C   
22032 O O   . SER D 183 ? 0.6431 0.6176 0.6180 0.0774  -0.0686 -0.1034 183 SER D O   
22033 C CB  . SER D 183 ? 0.6475 0.6738 0.6377 0.0473  -0.0386 -0.1201 183 SER D CB  
22034 O OG  . SER D 183 ? 0.6732 0.7217 0.6605 0.0551  -0.0381 -0.1206 183 SER D OG  
22040 N N   . SER D 184 ? 0.6664 0.6681 0.6684 0.0613  -0.0605 -0.0976 184 SER D N   
22041 C CA  . SER D 184 ? 0.7148 0.7116 0.7221 0.0683  -0.0670 -0.0852 184 SER D CA  
22042 C C   . SER D 184 ? 0.7093 0.7343 0.7205 0.0659  -0.0577 -0.0776 184 SER D C   
22043 O O   . SER D 184 ? 0.7191 0.7522 0.7368 0.0572  -0.0485 -0.0805 184 SER D O   
22044 C CB  . SER D 184 ? 0.7524 0.7172 0.7752 0.0648  -0.0783 -0.0792 184 SER D CB  
22045 O OG  . SER D 184 ? 0.7713 0.7277 0.8057 0.0666  -0.0804 -0.0650 184 SER D OG  
22051 N N   . SER D 185 ? 0.7139 0.7520 0.7170 0.0768  -0.0591 -0.0674 185 SER D N   
22052 C CA  . SER D 185 ? 0.7206 0.7843 0.7167 0.0788  -0.0520 -0.0562 185 SER D CA  
22053 C C   . SER D 185 ? 0.7358 0.7764 0.7407 0.0844  -0.0504 -0.0323 185 SER D C   
22054 O O   . SER D 185 ? 0.7678 0.7770 0.7792 0.0909  -0.0583 -0.0259 185 SER D O   
22055 C CB  . SER D 185 ? 0.7209 0.8238 0.7006 0.0890  -0.0562 -0.0577 185 SER D CB  
22056 O OG  . SER D 185 ? 0.7343 0.8273 0.7139 0.1077  -0.0627 -0.0433 185 SER D OG  
22062 N N   . VAL D 186 ? 0.7191 0.7716 0.7229 0.0814  -0.0377 -0.0197 186 VAL D N   
22063 C CA  . VAL D 186 ? 0.7461 0.7818 0.7585 0.0855  -0.0300 0.0084  186 VAL D CA  
22064 C C   . VAL D 186 ? 0.7772 0.8439 0.7575 0.0963  -0.0189 0.0231  186 VAL D C   
22065 O O   . VAL D 186 ? 0.7842 0.8802 0.7445 0.0927  -0.0123 0.0092  186 VAL D O   
22066 C CB  . VAL D 186 ? 0.7406 0.7600 0.7901 0.0703  -0.0212 0.0149  186 VAL D CB  
22067 C CG1 . VAL D 186 ? 0.7335 0.7799 0.7807 0.0648  -0.0056 0.0053  186 VAL D CG1 
22068 C CG2 . VAL D 186 ? 0.7829 0.7838 0.8492 0.0703  -0.0104 0.0465  186 VAL D CG2 
22078 N N   . THR D 187 ? 0.7986 0.8550 0.7692 0.1109  -0.0172 0.0508  187 THR D N   
22079 C CA  . THR D 187 ? 0.8315 0.9168 0.7635 0.1262  -0.0095 0.0703  187 THR D CA  
22080 C C   . THR D 187 ? 0.8943 0.9562 0.8319 0.1275  0.0121  0.1067  187 THR D C   
22081 O O   . THR D 187 ? 0.9091 0.9288 0.8762 0.1255  0.0134  0.1247  187 THR D O   
22082 C CB  . THR D 187 ? 0.8127 0.9133 0.7246 0.1489  -0.0259 0.0776  187 THR D CB  
22083 O OG1 . THR D 187 ? 0.7688 0.8992 0.6826 0.1452  -0.0424 0.0454  187 THR D OG1 
22084 C CG2 . THR D 187 ? 0.8412 0.9751 0.7083 0.1675  -0.0223 0.1009  187 THR D CG2 
22092 N N   . VAL D 188 ? 0.9336 1.0206 0.8414 0.1300  0.0309  0.1167  188 VAL D N   
22093 C CA  . VAL D 188 ? 0.9950 1.0671 0.9037 0.1322  0.0585  0.1552  188 VAL D CA  
22094 C C   . VAL D 188 ? 1.0590 1.1633 0.9003 0.1530  0.0678  0.1723  188 VAL D C   
22095 O O   . VAL D 188 ? 1.0597 1.2004 0.8597 0.1613  0.0499  0.1490  188 VAL D O   
22096 C CB  . VAL D 188 ? 0.9823 1.0520 0.9312 0.1120  0.0810  0.1512  188 VAL D CB  
22097 C CG1 . VAL D 188 ? 0.9421 0.9819 0.9564 0.0925  0.0675  0.1392  188 VAL D CG1 
22098 C CG2 . VAL D 188 ? 0.9679 1.0717 0.8899 0.1101  0.0856  0.1187  188 VAL D CG2 
22108 N N   . VAL D 189 ? 1.0951 1.1863 0.9252 0.1605  0.0957  0.2143  189 VAL D N   
22109 C CA  . VAL D 189 ? 1.1844 1.3038 0.9408 0.1826  0.1076  0.2350  189 VAL D CA  
22110 C C   . VAL D 189 ? 1.2119 1.3641 0.9355 0.1762  0.1199  0.2041  189 VAL D C   
22111 O O   . VAL D 189 ? 1.1959 1.3406 0.9608 0.1582  0.1390  0.1904  189 VAL D O   
22112 C CB  . VAL D 189 ? 1.2577 1.3490 1.0106 0.1919  0.1407  0.2925  189 VAL D CB  
22113 C CG1 . VAL D 189 ? 1.3425 1.4623 1.0065 0.2195  0.1523  0.3178  189 VAL D CG1 
22114 C CG2 . VAL D 189 ? 1.2651 1.3101 1.0547 0.1963  0.1300  0.3196  189 VAL D CG2 
22124 N N   . ALA D 190 ? 1.2476 1.4363 0.8968 0.1920  0.1078  0.1914  190 ALA D N   
22125 C CA  . ALA D 190 ? 1.2487 1.4609 0.8573 0.1864  0.1176  0.1551  190 ALA D CA  
22126 C C   . ALA D 190 ? 1.2707 1.4721 0.8727 0.1877  0.1660  0.1769  190 ALA D C   
22127 O O   . ALA D 190 ? 1.2678 1.4718 0.8751 0.1779  0.1834  0.1470  190 ALA D O   
22128 C CB  . ALA D 190 ? 1.2902 1.5426 0.8133 0.2029  0.0940  0.1404  190 ALA D CB  
22134 N N   . SER D 191 ? 1.2751 1.4633 0.8683 0.2009  0.1914  0.2307  191 SER D N   
22135 C CA  . SER D 191 ? 1.3386 1.5215 0.9299 0.2030  0.2431  0.2588  191 SER D CA  
22136 C C   . SER D 191 ? 1.3473 1.5108 1.0423 0.1789  0.2635  0.2629  191 SER D C   
22137 O O   . SER D 191 ? 1.3995 1.5653 1.1116 0.1783  0.3086  0.2866  191 SER D O   
22138 C CB  . SER D 191 ? 1.4112 1.5847 0.9605 0.2242  0.2655  0.3208  191 SER D CB  
22139 O OG  . SER D 191 ? 1.3951 1.5356 1.0038 0.2187  0.2530  0.3527  191 SER D OG  
22145 N N   . THR D 192 ? 1.3264 1.4750 1.0904 0.1600  0.2317  0.2410  192 THR D N   
22146 C CA  . THR D 192 ? 1.2692 1.4031 1.1313 0.1368  0.2420  0.2439  192 THR D CA  
22147 C C   . THR D 192 ? 1.2245 1.3688 1.1197 0.1242  0.2280  0.1950  192 THR D C   
22148 O O   . THR D 192 ? 1.1728 1.3107 1.1490 0.1065  0.2289  0.1936  192 THR D O   
22149 C CB  . THR D 192 ? 1.2020 1.3014 1.1178 0.1253  0.2184  0.2625  192 THR D CB  
22150 O OG1 . THR D 192 ? 1.1370 1.2326 1.0374 0.1273  0.1742  0.2291  192 THR D OG1 
22151 C CG2 . THR D 192 ? 1.2579 1.3373 1.1457 0.1390  0.2364  0.3160  192 THR D CG2 
22159 N N   . TRP D 193 ? 1.2481 1.4074 1.0837 0.1324  0.2137  0.1557  193 TRP D N   
22160 C CA  . TRP D 193 ? 1.1528 1.3155 1.0106 0.1231  0.2069  0.1120  193 TRP D CA  
22161 C C   . TRP D 193 ? 1.1610 1.3383 0.9353 0.1361  0.2162  0.0826  193 TRP D C   
22162 O O   . TRP D 193 ? 1.1975 1.3852 0.9020 0.1460  0.1991  0.0798  193 TRP D O   
22163 C CB  . TRP D 193 ? 1.0691 1.2197 0.9564 0.1103  0.1637  0.0849  193 TRP D CB  
22164 C CG  . TRP D 193 ? 1.0087 1.1572 0.9171 0.1020  0.1586  0.0454  193 TRP D CG  
22165 C CD1 . TRP D 193 ? 0.9667 1.1074 0.9458 0.0921  0.1616  0.0430  193 TRP D CD1 
22166 C CD2 . TRP D 193 ? 0.9923 1.1445 0.8514 0.1029  0.1491  0.0042  193 TRP D CD2 
22167 N NE1 . TRP D 193 ? 0.9366 1.0724 0.9102 0.0905  0.1570  0.0066  193 TRP D NE1 
22168 C CE2 . TRP D 193 ? 0.9520 1.0911 0.8540 0.0949  0.1508  -0.0188 193 TRP D CE2 
22169 C CE3 . TRP D 193 ? 1.0166 1.1823 0.8013 0.1086  0.1375  -0.0157 193 TRP D CE3 
22170 C CZ2 . TRP D 193 ? 0.9447 1.0752 0.8178 0.0915  0.1455  -0.0594 193 TRP D CZ2 
22171 C CZ3 . TRP D 193 ? 1.0118 1.1739 0.7714 0.1013  0.1290  -0.0602 193 TRP D CZ3 
22172 C CH2 . TRP D 193 ? 0.9757 1.1162 0.7795 0.0924  0.1352  -0.0811 193 TRP D CH2 
22183 N N   . PRO D 194 ? 1.1167 1.2948 0.8949 0.1375  0.2414  0.0590  194 PRO D N   
22184 C CA  . PRO D 194 ? 1.0629 1.2370 0.9238 0.1304  0.2602  0.0605  194 PRO D CA  
22185 C C   . PRO D 194 ? 1.0452 1.2324 0.9498 0.1352  0.3031  0.1045  194 PRO D C   
22186 O O   . PRO D 194 ? 0.9915 1.1866 0.9682 0.1318  0.3214  0.1073  194 PRO D O   
22187 C CB  . PRO D 194 ? 1.0911 1.2594 0.9192 0.1373  0.2737  0.0171  194 PRO D CB  
22188 C CG  . PRO D 194 ? 1.1329 1.2992 0.8683 0.1396  0.2514  -0.0139 194 PRO D CG  
22189 C CD  . PRO D 194 ? 1.1616 1.3432 0.8564 0.1472  0.2472  0.0213  194 PRO D CD  
22197 N N   . SER D 195 ? 1.0890 1.2812 0.9546 0.1434  0.3195  0.1410  195 SER D N   
22198 C CA  . SER D 195 ? 1.1721 1.3775 1.0789 0.1464  0.3664  0.1864  195 SER D CA  
22199 C C   . SER D 195 ? 1.1390 1.3463 1.1670 0.1242  0.3600  0.2043  195 SER D C   
22200 O O   . SER D 195 ? 1.1481 1.3775 1.2419 0.1227  0.3962  0.2233  195 SER D O   
22201 C CB  . SER D 195 ? 1.2773 1.4789 1.1279 0.1561  0.3786  0.2290  195 SER D CB  
22202 O OG  . SER D 195 ? 1.2730 1.4543 1.1424 0.1447  0.3388  0.2416  195 SER D OG  
22208 N N   . GLN D 196 ? 1.1185 1.3060 1.1778 0.1075  0.3140  0.1976  196 GLN D N   
22209 C CA  . GLN D 196 ? 1.0668 1.2525 1.2304 0.0848  0.2965  0.2040  196 GLN D CA  
22210 C C   . GLN D 196 ? 0.9754 1.1524 1.1492 0.0796  0.2556  0.1601  196 GLN D C   
22211 O O   . GLN D 196 ? 0.9681 1.1324 1.0744 0.0873  0.2335  0.1310  196 GLN D O   
22212 C CB  . GLN D 196 ? 1.0984 1.2589 1.2878 0.0696  0.2804  0.2352  196 GLN D CB  
22213 C CG  . GLN D 196 ? 1.2010 1.3634 1.3848 0.0731  0.3233  0.2858  196 GLN D CG  
22214 C CD  . GLN D 196 ? 1.2581 1.3814 1.4357 0.0659  0.3066  0.3136  196 GLN D CD  
22215 O OE1 . GLN D 196 ? 1.2976 1.4041 1.3950 0.0834  0.2922  0.3128  196 GLN D OE1 
22216 N NE2 . GLN D 196 ? 1.2612 1.3699 1.5267 0.0403  0.3077  0.3378  196 GLN D NE2 
22225 N N   . SER D 197 ? 0.9247 1.1112 1.1849 0.0661  0.2452  0.1574  197 SER D N   
22226 C CA  . SER D 197 ? 0.8833 1.0641 1.1545 0.0651  0.2146  0.1211  197 SER D CA  
22227 C C   . SER D 197 ? 0.9135 1.0668 1.1917 0.0501  0.1671  0.1113  197 SER D C   
22228 O O   . SER D 197 ? 0.9263 1.0716 1.2528 0.0337  0.1554  0.1318  197 SER D O   
22229 C CB  . SER D 197 ? 0.8354 1.0453 1.1918 0.0641  0.2266  0.1244  197 SER D CB  
22230 O OG  . SER D 197 ? 0.7849 0.9982 1.2205 0.0427  0.1973  0.1356  197 SER D OG  
22236 N N   . ILE D 198 ? 0.9182 1.0547 1.1483 0.0551  0.1419  0.0792  198 ILE D N   
22237 C CA  . ILE D 198 ? 0.8757 0.9866 1.1018 0.0458  0.1013  0.0665  198 ILE D CA  
22238 C C   . ILE D 198 ? 0.8020 0.9102 1.0477 0.0448  0.0812  0.0410  198 ILE D C   
22239 O O   . ILE D 198 ? 0.7873 0.8983 1.0042 0.0549  0.0912  0.0208  198 ILE D O   
22240 C CB  . ILE D 198 ? 0.8887 0.9862 1.0401 0.0539  0.0912  0.0569  198 ILE D CB  
22241 C CG1 . ILE D 198 ? 0.9138 1.0082 1.0497 0.0569  0.1055  0.0894  198 ILE D CG1 
22242 C CG2 . ILE D 198 ? 0.8709 0.9459 1.0159 0.0491  0.0545  0.0379  198 ILE D CG2 
22243 C CD1 . ILE D 198 ? 0.9346 1.0250 1.0012 0.0696  0.0953  0.0864  198 ILE D CD1 
22255 N N   . THR D 199 ? 0.7605 0.8593 1.0512 0.0328  0.0528  0.0418  199 THR D N   
22256 C CA  . THR D 199 ? 0.7181 0.8166 1.0315 0.0337  0.0330  0.0251  199 THR D CA  
22257 C C   . THR D 199 ? 0.7401 0.8090 1.0304 0.0280  -0.0037 0.0101  199 THR D C   
22258 O O   . THR D 199 ? 0.7585 0.8096 1.0507 0.0184  -0.0188 0.0166  199 THR D O   
22259 C CB  . THR D 199 ? 0.6745 0.8011 1.0713 0.0273  0.0327  0.0412  199 THR D CB  
22260 O OG1 . THR D 199 ? 0.6834 0.8399 1.1007 0.0389  0.0720  0.0521  199 THR D OG1 
22261 C CG2 . THR D 199 ? 0.6432 0.7681 1.0608 0.0292  0.0021  0.0278  199 THR D CG2 
22269 N N   . CYS D 200 ? 0.7316 0.7911 0.9984 0.0351  -0.0146 -0.0092 200 CYS D N   
22270 C CA  . CYS D 200 ? 0.7372 0.7702 0.9761 0.0334  -0.0441 -0.0237 200 CYS D CA  
22271 C C   . CYS D 200 ? 0.7377 0.7723 1.0144 0.0314  -0.0686 -0.0236 200 CYS D C   
22272 O O   . CYS D 200 ? 0.7478 0.7938 1.0388 0.0407  -0.0633 -0.0243 200 CYS D O   
22273 C CB  . CYS D 200 ? 0.7617 0.7843 0.9477 0.0417  -0.0370 -0.0419 200 CYS D CB  
22274 S SG  . CYS D 200 ? 0.8060 0.8017 0.9616 0.0439  -0.0626 -0.0569 200 CYS D SG  
22279 N N   . ASN D 201 ? 0.7387 0.7601 1.0297 0.0203  -0.0966 -0.0233 201 ASN D N   
22280 C CA  . ASN D 201 ? 0.7185 0.7452 1.0427 0.0164  -0.1278 -0.0249 201 ASN D CA  
22281 C C   . ASN D 201 ? 0.7058 0.6994 0.9723 0.0230  -0.1517 -0.0429 201 ASN D C   
22282 O O   . ASN D 201 ? 0.7165 0.6798 0.9488 0.0187  -0.1627 -0.0528 201 ASN D O   
22283 C CB  . ASN D 201 ? 0.7216 0.7544 1.1007 -0.0041 -0.1457 -0.0164 201 ASN D CB  
22284 C CG  . ASN D 201 ? 0.7188 0.7743 1.1410 -0.0119 -0.1140 0.0045  201 ASN D CG  
22285 O OD1 . ASN D 201 ? 0.7201 0.7539 1.1286 -0.0199 -0.1051 0.0100  201 ASN D OD1 
22286 N ND2 . ASN D 201 ? 0.7221 0.8202 1.1949 -0.0068 -0.0942 0.0186  201 ASN D ND2 
22293 N N   . VAL D 202 ? 0.7114 0.7084 0.9659 0.0360  -0.1567 -0.0451 202 VAL D N   
22294 C CA  . VAL D 202 ? 0.7227 0.6899 0.9180 0.0452  -0.1725 -0.0576 202 VAL D CA  
22295 C C   . VAL D 202 ? 0.7444 0.7186 0.9544 0.0491  -0.2071 -0.0555 202 VAL D C   
22296 O O   . VAL D 202 ? 0.7360 0.7396 0.9903 0.0562  -0.2068 -0.0422 202 VAL D O   
22297 C CB  . VAL D 202 ? 0.7270 0.6860 0.8851 0.0578  -0.1447 -0.0595 202 VAL D CB  
22298 C CG1 . VAL D 202 ? 0.7540 0.6862 0.8592 0.0684  -0.1574 -0.0655 202 VAL D CG1 
22299 C CG2 . VAL D 202 ? 0.7096 0.6652 0.8460 0.0531  -0.1196 -0.0655 202 VAL D CG2 
22309 N N   . ALA D 203 ? 0.7662 0.7140 0.9364 0.0470  -0.2373 -0.0689 203 ALA D N   
22310 C CA  . ALA D 203 ? 0.8271 0.7801 0.9966 0.0513  -0.2771 -0.0700 203 ALA D CA  
22311 C C   . ALA D 203 ? 0.8842 0.7998 0.9679 0.0669  -0.2841 -0.0801 203 ALA D C   
22312 O O   . ALA D 203 ? 0.9254 0.8072 0.9594 0.0648  -0.2807 -0.0960 203 ALA D O   
22313 C CB  . ALA D 203 ? 0.8402 0.7976 1.0459 0.0297  -0.3136 -0.0799 203 ALA D CB  
22319 N N   . HIS D 204 ? 0.9020 0.8231 0.9687 0.0852  -0.2903 -0.0683 204 HIS D N   
22320 C CA  . HIS D 204 ? 0.9457 0.8335 0.9297 0.1019  -0.2977 -0.0723 204 HIS D CA  
22321 C C   . HIS D 204 ? 0.9908 0.8886 0.9662 0.1080  -0.3479 -0.0725 204 HIS D C   
22322 O O   . HIS D 204 ? 1.0174 0.9406 1.0172 0.1226  -0.3580 -0.0523 204 HIS D O   
22323 C CB  . HIS D 204 ? 0.9503 0.8294 0.9126 0.1193  -0.2622 -0.0549 204 HIS D CB  
22324 C CG  . HIS D 204 ? 0.9998 0.8424 0.8767 0.1347  -0.2575 -0.0553 204 HIS D CG  
22325 N ND1 . HIS D 204 ? 1.0343 0.8662 0.8821 0.1551  -0.2503 -0.0343 204 HIS D ND1 
22326 C CD2 . HIS D 204 ? 1.0291 0.8426 0.8434 0.1348  -0.2548 -0.0718 204 HIS D CD2 
22327 C CE1 . HIS D 204 ? 1.0809 0.8801 0.8506 0.1652  -0.2426 -0.0364 204 HIS D CE1 
22328 N NE2 . HIS D 204 ? 1.0773 0.8669 0.8260 0.1540  -0.2447 -0.0603 204 HIS D NE2 
22336 N N   . PRO D 205 ? 0.9882 0.8663 0.9284 0.0987  -0.3822 -0.0956 205 PRO D N   
22337 C CA  . PRO D 205 ? 1.0214 0.9174 0.9634 0.0990  -0.4381 -0.1000 205 PRO D CA  
22338 C C   . PRO D 205 ? 1.0998 0.9911 0.9787 0.1285  -0.4507 -0.0845 205 PRO D C   
22339 O O   . PRO D 205 ? 1.1474 1.0749 1.0538 0.1361  -0.4894 -0.0727 205 PRO D O   
22340 C CB  . PRO D 205 ? 1.0347 0.8934 0.9339 0.0825  -0.4647 -0.1345 205 PRO D CB  
22341 C CG  . PRO D 205 ? 1.0378 0.8507 0.8739 0.0910  -0.4212 -0.1424 205 PRO D CG  
22342 C CD  . PRO D 205 ? 0.9796 0.8141 0.8665 0.0919  -0.3721 -0.1198 205 PRO D CD  
22350 N N   . ALA D 206 ? 1.1079 0.9587 0.9061 0.1464  -0.4181 -0.0809 206 ALA D N   
22351 C CA  . ALA D 206 ? 1.1617 1.0000 0.8898 0.1757  -0.4252 -0.0623 206 ALA D CA  
22352 C C   . ALA D 206 ? 1.1452 1.0145 0.9249 0.1925  -0.4165 -0.0267 206 ALA D C   
22353 O O   . ALA D 206 ? 1.1859 1.0476 0.9154 0.2195  -0.4266 -0.0051 206 ALA D O   
22354 C CB  . ALA D 206 ? 1.1813 0.9722 0.8251 0.1882  -0.3813 -0.0620 206 ALA D CB  
22360 N N   . SER D 207 ? 1.1033 1.0035 0.9767 0.1805  -0.3956 -0.0190 207 SER D N   
22361 C CA  . SER D 207 ? 1.1053 1.0310 1.0319 0.1990  -0.3829 0.0122  207 SER D CA  
22362 C C   . SER D 207 ? 1.0339 1.0190 1.0690 0.1879  -0.4029 0.0151  207 SER D C   
22363 O O   . SER D 207 ? 1.0392 1.0479 1.1314 0.2032  -0.3847 0.0387  207 SER D O   
22364 C CB  . SER D 207 ? 1.0942 0.9914 1.0213 0.2015  -0.3210 0.0222  207 SER D CB  
22365 O OG  . SER D 207 ? 1.1449 0.9940 0.9858 0.2056  -0.2974 0.0186  207 SER D OG  
22371 N N   . SER D 208 ? 0.9870 0.9946 1.0542 0.1619  -0.4366 -0.0076 208 SER D N   
22372 C CA  . SER D 208 ? 0.9583 1.0258 1.1365 0.1463  -0.4515 -0.0038 208 SER D CA  
22373 C C   . SER D 208 ? 0.9442 1.0190 1.1813 0.1412  -0.3961 0.0050  208 SER D C   
22374 O O   . SER D 208 ? 0.9231 1.0471 1.2484 0.1444  -0.3905 0.0214  208 SER D O   
22375 C CB  . SER D 208 ? 0.9955 1.1165 1.2197 0.1681  -0.4903 0.0198  208 SER D CB  
22376 O OG  . SER D 208 ? 1.0792 1.1925 1.2349 0.1761  -0.5436 0.0119  208 SER D OG  
22382 N N   . THR D 209 ? 0.9769 1.0056 1.1646 0.1345  -0.3553 -0.0064 209 THR D N   
22383 C CA  . THR D 209 ? 0.9121 0.9411 1.1354 0.1309  -0.3040 -0.0017 209 THR D CA  
22384 C C   . THR D 209 ? 0.8824 0.9280 1.1529 0.1021  -0.2994 -0.0149 209 THR D C   
22385 O O   . THR D 209 ? 0.9209 0.9444 1.1592 0.0844  -0.3160 -0.0341 209 THR D O   
22386 C CB  . THR D 209 ? 0.8745 0.8518 1.0245 0.1370  -0.2655 -0.0066 209 THR D CB  
22387 O OG1 . THR D 209 ? 0.8997 0.8531 0.9963 0.1613  -0.2711 0.0073  209 THR D OG1 
22388 C CG2 . THR D 209 ? 0.8217 0.7995 1.0035 0.1365  -0.2170 -0.0025 209 THR D CG2 
22396 N N   . LYS D 210 ? 0.8148 0.8955 1.1587 0.0997  -0.2738 -0.0033 210 LYS D N   
22397 C CA  . LYS D 210 ? 0.8114 0.9055 1.1975 0.0750  -0.2595 -0.0092 210 LYS D CA  
22398 C C   . LYS D 210 ? 0.8243 0.9302 1.2391 0.0833  -0.2092 0.0013  210 LYS D C   
22399 O O   . LYS D 210 ? 0.8627 1.0111 1.3468 0.0927  -0.2001 0.0178  210 LYS D O   
22400 C CB  . LYS D 210 ? 0.8205 0.9603 1.2848 0.0566  -0.2946 -0.0055 210 LYS D CB  
22401 C CG  . LYS D 210 ? 0.8777 0.9987 1.3084 0.0423  -0.3459 -0.0240 210 LYS D CG  
22402 C CD  . LYS D 210 ? 0.9012 1.0697 1.4202 0.0177  -0.3816 -0.0226 210 LYS D CD  
22403 C CE  . LYS D 210 ? 0.9612 1.1047 1.4413 0.0011  -0.4361 -0.0475 210 LYS D CE  
22404 N NZ  . LYS D 210 ? 0.9805 1.1734 1.5543 -0.0276 -0.4761 -0.0484 210 LYS D NZ  
22418 N N   . VAL D 211 ? 0.8116 0.8821 1.1730 0.0810  -0.1774 -0.0094 211 VAL D N   
22419 C CA  . VAL D 211 ? 0.7558 0.8293 1.1261 0.0875  -0.1316 -0.0062 211 VAL D CA  
22420 C C   . VAL D 211 ? 0.7213 0.8052 1.1077 0.0686  -0.1154 -0.0081 211 VAL D C   
22421 O O   . VAL D 211 ? 0.7066 0.7712 1.0638 0.0534  -0.1290 -0.0175 211 VAL D O   
22422 C CB  . VAL D 211 ? 0.7440 0.7744 1.0449 0.0967  -0.1092 -0.0171 211 VAL D CB  
22423 C CG1 . VAL D 211 ? 0.7335 0.7640 1.0405 0.1026  -0.0657 -0.0190 211 VAL D CG1 
22424 C CG2 . VAL D 211 ? 0.7573 0.7692 1.0352 0.1150  -0.1245 -0.0106 211 VAL D CG2 
22434 N N   . ASP D 212 ? 0.6983 0.8103 1.1284 0.0726  -0.0837 0.0024  212 ASP D N   
22435 C CA  . ASP D 212 ? 0.6856 0.8057 1.1217 0.0597  -0.0592 0.0052  212 ASP D CA  
22436 C C   . ASP D 212 ? 0.6491 0.7590 1.0501 0.0727  -0.0174 -0.0012 212 ASP D C   
22437 O O   . ASP D 212 ? 0.6535 0.7808 1.0851 0.0888  0.0066  0.0053  212 ASP D O   
22438 C CB  . ASP D 212 ? 0.7124 0.8791 1.2342 0.0505  -0.0575 0.0254  212 ASP D CB  
22439 C CG  . ASP D 212 ? 0.7454 0.9228 1.3066 0.0334  -0.1037 0.0271  212 ASP D CG  
22440 O OD1 . ASP D 212 ? 0.7644 0.9053 1.2784 0.0214  -0.1285 0.0131  212 ASP D OD1 
22441 O OD2 . ASP D 212 ? 0.7556 0.9790 1.3954 0.0326  -0.1158 0.0411  212 ASP D OD2 
22446 N N   . LYS D 213 ? 0.6479 0.7305 0.9857 0.0668  -0.0096 -0.0153 213 LYS D N   
22447 C CA  . LYS D 213 ? 0.6699 0.7408 0.9656 0.0746  0.0234  -0.0276 213 LYS D CA  
22448 C C   . LYS D 213 ? 0.6746 0.7595 0.9595 0.0682  0.0438  -0.0220 213 LYS D C   
22449 O O   . LYS D 213 ? 0.6624 0.7397 0.9210 0.0574  0.0310  -0.0220 213 LYS D O   
22450 C CB  . LYS D 213 ? 0.7007 0.7372 0.9351 0.0724  0.0153  -0.0480 213 LYS D CB  
22451 C CG  . LYS D 213 ? 0.7814 0.7951 1.0090 0.0846  0.0209  -0.0553 213 LYS D CG  
22452 C CD  . LYS D 213 ? 0.8676 0.8802 1.1013 0.0974  0.0569  -0.0603 213 LYS D CD  
22453 C CE  . LYS D 213 ? 0.9465 0.9245 1.1709 0.1102  0.0653  -0.0673 213 LYS D CE  
22454 N NZ  . LYS D 213 ? 1.0151 0.9895 1.2565 0.1284  0.1004  -0.0698 213 LYS D NZ  
22468 N N   . LYS D 214 ? 0.6881 0.7922 0.9906 0.0781  0.0776  -0.0153 214 LYS D N   
22469 C CA  . LYS D 214 ? 0.7398 0.8539 1.0153 0.0769  0.1033  -0.0100 214 LYS D CA  
22470 C C   . LYS D 214 ? 0.8159 0.9080 1.0162 0.0809  0.1148  -0.0362 214 LYS D C   
22471 O O   . LYS D 214 ? 0.8467 0.9171 1.0296 0.0861  0.1156  -0.0567 214 LYS D O   
22472 C CB  . LYS D 214 ? 0.7435 0.8893 1.0665 0.0875  0.1387  0.0087  214 LYS D CB  
22473 C CG  . LYS D 214 ? 0.7841 0.9456 1.0920 0.0847  0.1642  0.0266  214 LYS D CG  
22474 C CD  . LYS D 214 ? 0.8526 1.0481 1.2081 0.0974  0.2066  0.0463  214 LYS D CD  
22475 C CE  . LYS D 214 ? 0.8813 1.1125 1.3375 0.0861  0.1983  0.0755  214 LYS D CE  
22476 N NZ  . LYS D 214 ? 0.9409 1.2066 1.4337 0.0872  0.2403  0.1062  214 LYS D NZ  
22490 N N   . ILE D 215 ? 0.8545 0.9519 1.0110 0.0777  0.1222  -0.0345 215 ILE D N   
22491 C CA  . ILE D 215 ? 0.9021 0.9880 0.9876 0.0787  0.1279  -0.0600 215 ILE D CA  
22492 C C   . ILE D 215 ? 0.9768 1.0766 1.0336 0.0902  0.1637  -0.0560 215 ILE D C   
22493 O O   . ILE D 215 ? 1.0313 1.1502 1.0920 0.0915  0.1735  -0.0296 215 ILE D O   
22494 C CB  . ILE D 215 ? 0.8616 0.9472 0.9124 0.0689  0.1007  -0.0619 215 ILE D CB  
22495 C CG1 . ILE D 215 ? 0.7889 0.8606 0.8668 0.0605  0.0699  -0.0628 215 ILE D CG1 
22496 C CG2 . ILE D 215 ? 0.8928 0.9757 0.8804 0.0670  0.1004  -0.0907 215 ILE D CG2 
22497 C CD1 . ILE D 215 ? 0.7649 0.8391 0.8344 0.0558  0.0484  -0.0510 215 ILE D CD1 
22509 N N   . GLU D 216 ? 0.9683 1.0537 0.9920 0.0990  0.1855  -0.0822 216 GLU D N   
22510 C CA  . GLU D 216 ? 1.0469 1.1422 1.0396 0.1141  0.2247  -0.0808 216 GLU D CA  
22511 C C   . GLU D 216 ? 1.0944 1.1839 0.9965 0.1132  0.2249  -0.1068 216 GLU D C   
22512 O O   . GLU D 216 ? 1.1274 1.2367 0.9918 0.1195  0.2368  -0.0902 216 GLU D O   
22513 C CB  . GLU D 216 ? 1.0932 1.1757 1.1134 0.1306  0.2560  -0.0910 216 GLU D CB  
22514 C CG  . GLU D 216 ? 1.0855 1.1974 1.1917 0.1402  0.2731  -0.0555 216 GLU D CG  
22515 C CD  . GLU D 216 ? 1.0524 1.1583 1.2266 0.1397  0.2525  -0.0527 216 GLU D CD  
22516 O OE1 . GLU D 216 ? 1.0348 1.1155 1.1932 0.1276  0.2196  -0.0688 216 GLU D OE1 
22517 O OE2 . GLU D 216 ? 1.0461 1.1762 1.2903 0.1528  0.2697  -0.0324 216 GLU D OE2 
22524 N N   . PRO D 217 ? 1.1204 1.1842 0.9848 0.1046  0.2113  -0.1463 217 PRO D N   
22525 C CA  . PRO D 217 ? 1.2020 1.2668 0.9818 0.1023  0.2092  -0.1737 217 PRO D CA  
22526 C C   . PRO D 217 ? 1.2537 1.3384 1.0130 0.0865  0.1682  -0.1745 217 PRO D C   
22527 O O   . PRO D 217 ? 1.3216 1.4021 1.0382 0.0739  0.1501  -0.2091 217 PRO D O   
22528 C CB  . PRO D 217 ? 1.2256 1.2495 0.9832 0.0989  0.2189  -0.2187 217 PRO D CB  
22529 C CG  . PRO D 217 ? 1.1723 1.1762 0.9999 0.0914  0.2061  -0.2133 217 PRO D CG  
22530 C CD  . PRO D 217 ? 1.0901 1.1231 0.9825 0.0955  0.1976  -0.1676 217 PRO D CD  
# 
