data_8XJK
# 
_entry.id   8XJK 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.383 
_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   8XJK         pdb_00008xjk 10.2210/pdb8xjk/pdb 
WWPDB D_1300043640 ?            ?                   
EMDB  EMD-38399    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-02-28 
# 
_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_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XJK 
_pdbx_database_status.recvd_initial_deposition_date   2023-12-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cloprosetnol bound Prostaglandin F2-alpha receptor-Gq Protein Complex' 
_pdbx_database_related.db_id          EMD-38399 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              wgong@ustc.edu.cn 
_pdbx_contact_author.name_first         Weimin 
_pdbx_contact_author.name_last          Gong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6723-1298 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhang, X.' 1 0000-0002-4276-6464 
'Li, X.'    2 0009-0006-6150-6859 
'Liu, G.'   3 0009-0005-7555-0167 
'Gong, W.'  4 0000-0002-6723-1298 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural basis for ligand recognition and activation of the prostanoid receptors' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Li, X.'    1  ? 
primary 'Zhang, X.' 2  ? 
primary 'Wen, X.'   3  ? 
primary 'Zhang, D.' 4  ? 
primary 'Qu, C.'    5  ? 
primary 'Miao, X.'  6  ? 
primary 'Zhang, W.' 7  ? 
primary 'Zhang, R.' 8  ? 
primary 'Liu, G.'   9  ? 
primary 'Xiao, P.'  10 ? 
primary 'Sun, J.'   11 ? 
primary 'Gong, W.'  12 ? 
# 
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 'Engineered miniGq' 28084.832 1 ? ? ? ? 
2 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1' 40845.559 1 ? ? ? ? 
3 polymer     man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ? ? ? 
4 polymer     man 'Antibody fragment scFv16' 27259.344 1 ? ? ? ? 
5 polymer     man 'Fusion tag,Prostaglandin F2-alpha receptor,LgBiT' 64767.266 1 ? ? ? ? 
6 non-polymer syn 
;(~{Z})-7-[(1~{R},2~{R},3~{R},5~{S})-2-[(~{E},3~{R})-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
;
424.915   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Transducin beta chain 1'                                 
3 'G gamma-I'                                               
5 'PGF receptor,PGF2-alpha receptor,Prostanoid FP receptor' 
# 
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 
;MGSTVSAEDKAAAERSKMIDKNLREDGEKARRTLRLLLLGADNSGKSTIVKQMRILHGGSGGSGGTSGIFETKFQVDKVN
FHMFDVGGQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDFKSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKI
EDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRKEFVDISTASGDGRHICYPHFTCAVDTENARRIFNDCKDIILQMNL
REYNLV
;
;MGSTVSAEDKAAAERSKMIDKNLREDGEKARRTLRLLLLGADNSGKSTIVKQMRILHGGSGGSGGTSGIFETKFQVDKVN
FHMFDVGGQRDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDFKSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKI
EDYFPEFARYTTPEDATPEPGEDPRVTRAKYFIRKEFVDISTASGDGRHICYPHFTCAVDTENARRIFNDCKDIILQMNL
REYNLV
;
A ? 
2 'polypeptide(L)' no no 
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
;MHHHHHHGSSGSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLL
VSASQDGKLIIWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCR
FLDDNQIVTSSGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDIN
AICFFPNGNAFATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAG
HDNRVSCLGVTDDGMAVATGSWDSFLKIWNGSSGGGGSGGGGSSGVSGWRLFKKIS
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL C ? 
4 'polypeptide(L)' no no 
;VQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFL
QMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCRS
SKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGA
GTKLELLEENLYFQ
;
;VQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLFL
QMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCRS
SKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFGA
GTKLELLEENLYFQ
;
E ? 
5 'polypeptide(L)' no no 
;DYKDDDDHHHHHHHHGQPGNGSAFLLAPNGSHAPDHNVTQQRDEGGSGQPGNGSAFLLAPNGSHAPDHNVTQQRDEENLY
FQGVDMSMNNSKQLVSPAAALLSNTTCQTENRLSVFFSVIFMTVGILSNSLAIAILMKAYQRFRQKSKASFLLLASGLVI
TDFFGHLINGAIAVFVYASDKEWIRFDQSNVLCSIFGICMVFSGLCPLLLGSVMAIERCIGVTKPIFHSTKITSKHVKMM
LSGVCLFAVFIALLPILGHRDYKIQASRTWCFYNTEDIKDWEDRFYLLLFSFLGLLALGVSLLCNAITGITLLRVKFKSQ
QHRQGRSHHLEMVIQLLAIMCVSCICWSPFLVTMANIGINGNHSLETCETTLFALRMATWNQILDPWVYILLRKAVLKNL
YKLASQCCGVHVGSSGGGGSGGGGSSGAAAVFTLEDFVGDWEQTAAYNLDQVLEQGGVSSLLQNLAVSVTPIQRIVRSGE
NALKIDIHVIIPYEGLSADQMAQIEEVFKVVYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPYEGIAVFDGKKITVTG
TLWNGNKIIDERLITPDGSMLFRVTINS
;
;DYKDDDDHHHHHHHHGQPGNGSAFLLAPNGSHAPDHNVTQQRDEGGSGQPGNGSAFLLAPNGSHAPDHNVTQQRDEENLY
FQGVDMSMNNSKQLVSPAAALLSNTTCQTENRLSVFFSVIFMTVGILSNSLAIAILMKAYQRFRQKSKASFLLLASGLVI
TDFFGHLINGAIAVFVYASDKEWIRFDQSNVLCSIFGICMVFSGLCPLLLGSVMAIERCIGVTKPIFHSTKITSKHVKMM
LSGVCLFAVFIALLPILGHRDYKIQASRTWCFYNTEDIKDWEDRFYLLLFSFLGLLALGVSLLCNAITGITLLRVKFKSQ
QHRQGRSHHLEMVIQLLAIMCVSCICWSPFLVTMANIGINGNHSLETCETTLFALRMATWNQILDPWVYILLRKAVLKNL
YKLASQCCGVHVGSSGGGGSGGGGSSGAAAVFTLEDFVGDWEQTAAYNLDQVLEQGGVSSLLQNLAVSVTPIQRIVRSGE
NALKIDIHVIIPYEGLSADQMAQIEEVFKVVYPVDDHHFKVILPYGTLVIDGVTPNMLNYFGRPYEGIAVFDGKKITVTG
TLWNGNKIIDERLITPDGSMLFRVTINS
;
R ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        
;(~{Z})-7-[(1~{R},2~{R},3~{R},5~{S})-2-[(~{E},3~{R})-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
;
_pdbx_entity_nonpoly.comp_id     A1D5A 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   THR n 
1 5   VAL n 
1 6   SER n 
1 7   ALA n 
1 8   GLU n 
1 9   ASP n 
1 10  LYS n 
1 11  ALA n 
1 12  ALA n 
1 13  ALA n 
1 14  GLU n 
1 15  ARG n 
1 16  SER n 
1 17  LYS n 
1 18  MET n 
1 19  ILE n 
1 20  ASP n 
1 21  LYS n 
1 22  ASN n 
1 23  LEU n 
1 24  ARG n 
1 25  GLU n 
1 26  ASP n 
1 27  GLY n 
1 28  GLU n 
1 29  LYS n 
1 30  ALA n 
1 31  ARG n 
1 32  ARG n 
1 33  THR n 
1 34  LEU n 
1 35  ARG n 
1 36  LEU n 
1 37  LEU n 
1 38  LEU n 
1 39  LEU n 
1 40  GLY n 
1 41  ALA n 
1 42  ASP n 
1 43  ASN n 
1 44  SER n 
1 45  GLY n 
1 46  LYS n 
1 47  SER n 
1 48  THR n 
1 49  ILE n 
1 50  VAL n 
1 51  LYS n 
1 52  GLN n 
1 53  MET n 
1 54  ARG n 
1 55  ILE n 
1 56  LEU n 
1 57  HIS n 
1 58  GLY n 
1 59  GLY n 
1 60  SER n 
1 61  GLY n 
1 62  GLY n 
1 63  SER n 
1 64  GLY n 
1 65  GLY n 
1 66  THR n 
1 67  SER n 
1 68  GLY n 
1 69  ILE n 
1 70  PHE n 
1 71  GLU n 
1 72  THR n 
1 73  LYS n 
1 74  PHE n 
1 75  GLN n 
1 76  VAL n 
1 77  ASP n 
1 78  LYS n 
1 79  VAL n 
1 80  ASN n 
1 81  PHE n 
1 82  HIS n 
1 83  MET n 
1 84  PHE n 
1 85  ASP n 
1 86  VAL n 
1 87  GLY n 
1 88  GLY n 
1 89  GLN n 
1 90  ARG n 
1 91  ASP n 
1 92  GLU n 
1 93  ARG n 
1 94  ARG n 
1 95  LYS n 
1 96  TRP n 
1 97  ILE n 
1 98  GLN n 
1 99  CYS n 
1 100 PHE n 
1 101 ASN n 
1 102 ASP n 
1 103 VAL n 
1 104 THR n 
1 105 ALA n 
1 106 ILE n 
1 107 ILE n 
1 108 PHE n 
1 109 VAL n 
1 110 VAL n 
1 111 ASP n 
1 112 SER n 
1 113 SER n 
1 114 ASP n 
1 115 TYR n 
1 116 ASN n 
1 117 ARG n 
1 118 LEU n 
1 119 GLN n 
1 120 GLU n 
1 121 ALA n 
1 122 LEU n 
1 123 ASN n 
1 124 ASP n 
1 125 PHE n 
1 126 LYS n 
1 127 SER n 
1 128 ILE n 
1 129 TRP n 
1 130 ASN n 
1 131 ASN n 
1 132 ARG n 
1 133 TRP n 
1 134 LEU n 
1 135 ARG n 
1 136 THR n 
1 137 ILE n 
1 138 SER n 
1 139 VAL n 
1 140 ILE n 
1 141 LEU n 
1 142 PHE n 
1 143 LEU n 
1 144 ASN n 
1 145 LYS n 
1 146 GLN n 
1 147 ASP n 
1 148 LEU n 
1 149 LEU n 
1 150 ALA n 
1 151 GLU n 
1 152 LYS n 
1 153 VAL n 
1 154 LEU n 
1 155 ALA n 
1 156 GLY n 
1 157 LYS n 
1 158 SER n 
1 159 LYS n 
1 160 ILE n 
1 161 GLU n 
1 162 ASP n 
1 163 TYR n 
1 164 PHE n 
1 165 PRO n 
1 166 GLU n 
1 167 PHE n 
1 168 ALA n 
1 169 ARG n 
1 170 TYR n 
1 171 THR n 
1 172 THR n 
1 173 PRO n 
1 174 GLU n 
1 175 ASP n 
1 176 ALA n 
1 177 THR n 
1 178 PRO n 
1 179 GLU n 
1 180 PRO n 
1 181 GLY n 
1 182 GLU n 
1 183 ASP n 
1 184 PRO n 
1 185 ARG n 
1 186 VAL n 
1 187 THR n 
1 188 ARG n 
1 189 ALA n 
1 190 LYS n 
1 191 TYR n 
1 192 PHE n 
1 193 ILE n 
1 194 ARG n 
1 195 LYS n 
1 196 GLU n 
1 197 PHE n 
1 198 VAL n 
1 199 ASP n 
1 200 ILE n 
1 201 SER n 
1 202 THR n 
1 203 ALA n 
1 204 SER n 
1 205 GLY n 
1 206 ASP n 
1 207 GLY n 
1 208 ARG n 
1 209 HIS n 
1 210 ILE n 
1 211 CYS n 
1 212 TYR n 
1 213 PRO n 
1 214 HIS n 
1 215 PHE n 
1 216 THR n 
1 217 CYS n 
1 218 ALA n 
1 219 VAL n 
1 220 ASP n 
1 221 THR n 
1 222 GLU n 
1 223 ASN n 
1 224 ALA n 
1 225 ARG n 
1 226 ARG n 
1 227 ILE n 
1 228 PHE n 
1 229 ASN n 
1 230 ASP n 
1 231 CYS n 
1 232 LYS n 
1 233 ASP n 
1 234 ILE n 
1 235 ILE n 
1 236 LEU n 
1 237 GLN n 
1 238 MET n 
1 239 ASN n 
1 240 LEU n 
1 241 ARG n 
1 242 GLU n 
1 243 TYR n 
1 244 ASN n 
1 245 LEU n 
1 246 VAL n 
2 1   MET n 
2 2   HIS n 
2 3   HIS n 
2 4   HIS n 
2 5   HIS n 
2 6   HIS n 
2 7   HIS n 
2 8   GLY n 
2 9   SER n 
2 10  SER n 
2 11  GLY n 
2 12  SER n 
2 13  GLU n 
2 14  LEU n 
2 15  ASP n 
2 16  GLN n 
2 17  LEU n 
2 18  ARG n 
2 19  GLN n 
2 20  GLU n 
2 21  ALA n 
2 22  GLU n 
2 23  GLN n 
2 24  LEU n 
2 25  LYS n 
2 26  ASN n 
2 27  GLN n 
2 28  ILE n 
2 29  ARG n 
2 30  ASP n 
2 31  ALA n 
2 32  ARG n 
2 33  LYS n 
2 34  ALA n 
2 35  CYS n 
2 36  ALA n 
2 37  ASP n 
2 38  ALA n 
2 39  THR n 
2 40  LEU n 
2 41  SER n 
2 42  GLN n 
2 43  ILE n 
2 44  THR n 
2 45  ASN n 
2 46  ASN n 
2 47  ILE n 
2 48  ASP n 
2 49  PRO n 
2 50  VAL n 
2 51  GLY n 
2 52  ARG n 
2 53  ILE n 
2 54  GLN n 
2 55  MET n 
2 56  ARG n 
2 57  THR n 
2 58  ARG n 
2 59  ARG n 
2 60  THR n 
2 61  LEU n 
2 62  ARG n 
2 63  GLY n 
2 64  HIS n 
2 65  LEU n 
2 66  ALA n 
2 67  LYS n 
2 68  ILE n 
2 69  TYR n 
2 70  ALA n 
2 71  MET n 
2 72  HIS n 
2 73  TRP n 
2 74  GLY n 
2 75  THR n 
2 76  ASP n 
2 77  SER n 
2 78  ARG n 
2 79  LEU n 
2 80  LEU n 
2 81  VAL n 
2 82  SER n 
2 83  ALA n 
2 84  SER n 
2 85  GLN n 
2 86  ASP n 
2 87  GLY n 
2 88  LYS n 
2 89  LEU n 
2 90  ILE n 
2 91  ILE n 
2 92  TRP n 
2 93  ASP n 
2 94  SER n 
2 95  TYR n 
2 96  THR n 
2 97  THR n 
2 98  ASN n 
2 99  LYS n 
2 100 VAL n 
2 101 HIS n 
2 102 ALA n 
2 103 ILE n 
2 104 PRO n 
2 105 LEU n 
2 106 ARG n 
2 107 SER n 
2 108 SER n 
2 109 TRP n 
2 110 VAL n 
2 111 MET n 
2 112 THR n 
2 113 CYS n 
2 114 ALA n 
2 115 TYR n 
2 116 ALA n 
2 117 PRO n 
2 118 SER n 
2 119 GLY n 
2 120 ASN n 
2 121 TYR n 
2 122 VAL n 
2 123 ALA n 
2 124 CYS n 
2 125 GLY n 
2 126 GLY n 
2 127 LEU n 
2 128 ASP n 
2 129 ASN n 
2 130 ILE n 
2 131 CYS n 
2 132 SER n 
2 133 ILE n 
2 134 TYR n 
2 135 ASN n 
2 136 LEU n 
2 137 LYS n 
2 138 THR n 
2 139 ARG n 
2 140 GLU n 
2 141 GLY n 
2 142 ASN n 
2 143 VAL n 
2 144 ARG n 
2 145 VAL n 
2 146 SER n 
2 147 ARG n 
2 148 GLU n 
2 149 LEU n 
2 150 ALA n 
2 151 GLY n 
2 152 HIS n 
2 153 THR n 
2 154 GLY n 
2 155 TYR n 
2 156 LEU n 
2 157 SER n 
2 158 CYS n 
2 159 CYS n 
2 160 ARG n 
2 161 PHE n 
2 162 LEU n 
2 163 ASP n 
2 164 ASP n 
2 165 ASN n 
2 166 GLN n 
2 167 ILE n 
2 168 VAL n 
2 169 THR n 
2 170 SER n 
2 171 SER n 
2 172 GLY n 
2 173 ASP n 
2 174 THR n 
2 175 THR n 
2 176 CYS n 
2 177 ALA n 
2 178 LEU n 
2 179 TRP n 
2 180 ASP n 
2 181 ILE n 
2 182 GLU n 
2 183 THR n 
2 184 GLY n 
2 185 GLN n 
2 186 GLN n 
2 187 THR n 
2 188 THR n 
2 189 THR n 
2 190 PHE n 
2 191 THR n 
2 192 GLY n 
2 193 HIS n 
2 194 THR n 
2 195 GLY n 
2 196 ASP n 
2 197 VAL n 
2 198 MET n 
2 199 SER n 
2 200 LEU n 
2 201 SER n 
2 202 LEU n 
2 203 ALA n 
2 204 PRO n 
2 205 ASP n 
2 206 THR n 
2 207 ARG n 
2 208 LEU n 
2 209 PHE n 
2 210 VAL n 
2 211 SER n 
2 212 GLY n 
2 213 ALA n 
2 214 CYS n 
2 215 ASP n 
2 216 ALA n 
2 217 SER n 
2 218 ALA n 
2 219 LYS n 
2 220 LEU n 
2 221 TRP n 
2 222 ASP n 
2 223 VAL n 
2 224 ARG n 
2 225 GLU n 
2 226 GLY n 
2 227 MET n 
2 228 CYS n 
2 229 ARG n 
2 230 GLN n 
2 231 THR n 
2 232 PHE n 
2 233 THR n 
2 234 GLY n 
2 235 HIS n 
2 236 GLU n 
2 237 SER n 
2 238 ASP n 
2 239 ILE n 
2 240 ASN n 
2 241 ALA n 
2 242 ILE n 
2 243 CYS n 
2 244 PHE n 
2 245 PHE n 
2 246 PRO n 
2 247 ASN n 
2 248 GLY n 
2 249 ASN n 
2 250 ALA n 
2 251 PHE n 
2 252 ALA n 
2 253 THR n 
2 254 GLY n 
2 255 SER n 
2 256 ASP n 
2 257 ASP n 
2 258 ALA n 
2 259 THR n 
2 260 CYS n 
2 261 ARG n 
2 262 LEU n 
2 263 PHE n 
2 264 ASP n 
2 265 LEU n 
2 266 ARG n 
2 267 ALA n 
2 268 ASP n 
2 269 GLN n 
2 270 GLU n 
2 271 LEU n 
2 272 MET n 
2 273 THR n 
2 274 TYR n 
2 275 SER n 
2 276 HIS n 
2 277 ASP n 
2 278 ASN n 
2 279 ILE n 
2 280 ILE n 
2 281 CYS n 
2 282 GLY n 
2 283 ILE n 
2 284 THR n 
2 285 SER n 
2 286 VAL n 
2 287 SER n 
2 288 PHE n 
2 289 SER n 
2 290 LYS n 
2 291 SER n 
2 292 GLY n 
2 293 ARG n 
2 294 LEU n 
2 295 LEU n 
2 296 LEU n 
2 297 ALA n 
2 298 GLY n 
2 299 TYR n 
2 300 ASP n 
2 301 ASP n 
2 302 PHE n 
2 303 ASN n 
2 304 CYS n 
2 305 ASN n 
2 306 VAL n 
2 307 TRP n 
2 308 ASP n 
2 309 ALA n 
2 310 LEU n 
2 311 LYS n 
2 312 ALA n 
2 313 ASP n 
2 314 ARG n 
2 315 ALA n 
2 316 GLY n 
2 317 VAL n 
2 318 LEU n 
2 319 ALA n 
2 320 GLY n 
2 321 HIS n 
2 322 ASP n 
2 323 ASN n 
2 324 ARG n 
2 325 VAL n 
2 326 SER n 
2 327 CYS n 
2 328 LEU n 
2 329 GLY n 
2 330 VAL n 
2 331 THR n 
2 332 ASP n 
2 333 ASP n 
2 334 GLY n 
2 335 MET n 
2 336 ALA n 
2 337 VAL n 
2 338 ALA n 
2 339 THR n 
2 340 GLY n 
2 341 SER n 
2 342 TRP n 
2 343 ASP n 
2 344 SER n 
2 345 PHE n 
2 346 LEU n 
2 347 LYS n 
2 348 ILE n 
2 349 TRP n 
2 350 ASN n 
2 351 GLY n 
2 352 SER n 
2 353 SER n 
2 354 GLY n 
2 355 GLY n 
2 356 GLY n 
2 357 GLY n 
2 358 SER n 
2 359 GLY n 
2 360 GLY n 
2 361 GLY n 
2 362 GLY n 
2 363 SER n 
2 364 SER n 
2 365 GLY n 
2 366 VAL n 
2 367 SER n 
2 368 GLY n 
2 369 TRP n 
2 370 ARG n 
2 371 LEU n 
2 372 PHE n 
2 373 LYS n 
2 374 LYS n 
2 375 ILE n 
2 376 SER n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
4 1   VAL n 
4 2   GLN n 
4 3   LEU n 
4 4   VAL n 
4 5   GLU n 
4 6   SER n 
4 7   GLY n 
4 8   GLY n 
4 9   GLY n 
4 10  LEU n 
4 11  VAL n 
4 12  GLN n 
4 13  PRO n 
4 14  GLY n 
4 15  GLY n 
4 16  SER n 
4 17  ARG n 
4 18  LYS n 
4 19  LEU n 
4 20  SER n 
4 21  CYS n 
4 22  SER n 
4 23  ALA n 
4 24  SER n 
4 25  GLY n 
4 26  PHE n 
4 27  ALA n 
4 28  PHE n 
4 29  SER n 
4 30  SER n 
4 31  PHE n 
4 32  GLY n 
4 33  MET n 
4 34  HIS n 
4 35  TRP n 
4 36  VAL n 
4 37  ARG n 
4 38  GLN n 
4 39  ALA n 
4 40  PRO n 
4 41  GLU n 
4 42  LYS n 
4 43  GLY n 
4 44  LEU n 
4 45  GLU n 
4 46  TRP n 
4 47  VAL n 
4 48  ALA n 
4 49  TYR n 
4 50  ILE n 
4 51  SER n 
4 52  SER n 
4 53  GLY n 
4 54  SER n 
4 55  GLY n 
4 56  THR n 
4 57  ILE n 
4 58  TYR n 
4 59  TYR n 
4 60  ALA n 
4 61  ASP n 
4 62  THR n 
4 63  VAL n 
4 64  LYS n 
4 65  GLY n 
4 66  ARG n 
4 67  PHE n 
4 68  THR n 
4 69  ILE n 
4 70  SER n 
4 71  ARG n 
4 72  ASP n 
4 73  ASP n 
4 74  PRO n 
4 75  LYS n 
4 76  ASN n 
4 77  THR n 
4 78  LEU n 
4 79  PHE n 
4 80  LEU n 
4 81  GLN n 
4 82  MET n 
4 83  THR n 
4 84  SER n 
4 85  LEU n 
4 86  ARG n 
4 87  SER n 
4 88  GLU n 
4 89  ASP n 
4 90  THR n 
4 91  ALA n 
4 92  MET n 
4 93  TYR n 
4 94  TYR n 
4 95  CYS n 
4 96  VAL n 
4 97  ARG n 
4 98  SER n 
4 99  ILE n 
4 100 TYR n 
4 101 TYR n 
4 102 TYR n 
4 103 GLY n 
4 104 SER n 
4 105 SER n 
4 106 PRO n 
4 107 PHE n 
4 108 ASP n 
4 109 PHE n 
4 110 TRP n 
4 111 GLY n 
4 112 GLN n 
4 113 GLY n 
4 114 THR n 
4 115 THR n 
4 116 LEU n 
4 117 THR n 
4 118 VAL n 
4 119 SER n 
4 120 SER n 
4 121 GLY n 
4 122 GLY n 
4 123 GLY n 
4 124 GLY n 
4 125 SER n 
4 126 GLY n 
4 127 GLY n 
4 128 GLY n 
4 129 GLY n 
4 130 SER n 
4 131 GLY n 
4 132 GLY n 
4 133 GLY n 
4 134 GLY n 
4 135 SER n 
4 136 ASP n 
4 137 ILE n 
4 138 VAL n 
4 139 MET n 
4 140 THR n 
4 141 GLN n 
4 142 ALA n 
4 143 THR n 
4 144 SER n 
4 145 SER n 
4 146 VAL n 
4 147 PRO n 
4 148 VAL n 
4 149 THR n 
4 150 PRO n 
4 151 GLY n 
4 152 GLU n 
4 153 SER n 
4 154 VAL n 
4 155 SER n 
4 156 ILE n 
4 157 SER n 
4 158 CYS n 
4 159 ARG n 
4 160 SER n 
4 161 SER n 
4 162 LYS n 
4 163 SER n 
4 164 LEU n 
4 165 LEU n 
4 166 HIS n 
4 167 SER n 
4 168 ASN n 
4 169 GLY n 
4 170 ASN n 
4 171 THR n 
4 172 TYR n 
4 173 LEU n 
4 174 TYR n 
4 175 TRP n 
4 176 PHE n 
4 177 LEU n 
4 178 GLN n 
4 179 ARG n 
4 180 PRO n 
4 181 GLY n 
4 182 GLN n 
4 183 SER n 
4 184 PRO n 
4 185 GLN n 
4 186 LEU n 
4 187 LEU n 
4 188 ILE n 
4 189 TYR n 
4 190 ARG n 
4 191 MET n 
4 192 SER n 
4 193 ASN n 
4 194 LEU n 
4 195 ALA n 
4 196 SER n 
4 197 GLY n 
4 198 VAL n 
4 199 PRO n 
4 200 ASP n 
4 201 ARG n 
4 202 PHE n 
4 203 SER n 
4 204 GLY n 
4 205 SER n 
4 206 GLY n 
4 207 SER n 
4 208 GLY n 
4 209 THR n 
4 210 ALA n 
4 211 PHE n 
4 212 THR n 
4 213 LEU n 
4 214 THR n 
4 215 ILE n 
4 216 SER n 
4 217 ARG n 
4 218 LEU n 
4 219 GLU n 
4 220 ALA n 
4 221 GLU n 
4 222 ASP n 
4 223 VAL n 
4 224 GLY n 
4 225 VAL n 
4 226 TYR n 
4 227 TYR n 
4 228 CYS n 
4 229 MET n 
4 230 GLN n 
4 231 HIS n 
4 232 LEU n 
4 233 GLU n 
4 234 TYR n 
4 235 PRO n 
4 236 LEU n 
4 237 THR n 
4 238 PHE n 
4 239 GLY n 
4 240 ALA n 
4 241 GLY n 
4 242 THR n 
4 243 LYS n 
4 244 LEU n 
4 245 GLU n 
4 246 LEU n 
4 247 LEU n 
4 248 GLU n 
4 249 GLU n 
4 250 ASN n 
4 251 LEU n 
4 252 TYR n 
4 253 PHE n 
4 254 GLN n 
5 1   ASP n 
5 2   TYR n 
5 3   LYS n 
5 4   ASP n 
5 5   ASP n 
5 6   ASP n 
5 7   ASP n 
5 8   HIS n 
5 9   HIS n 
5 10  HIS n 
5 11  HIS n 
5 12  HIS n 
5 13  HIS n 
5 14  HIS n 
5 15  HIS n 
5 16  GLY n 
5 17  GLN n 
5 18  PRO n 
5 19  GLY n 
5 20  ASN n 
5 21  GLY n 
5 22  SER n 
5 23  ALA n 
5 24  PHE n 
5 25  LEU n 
5 26  LEU n 
5 27  ALA n 
5 28  PRO n 
5 29  ASN n 
5 30  GLY n 
5 31  SER n 
5 32  HIS n 
5 33  ALA n 
5 34  PRO n 
5 35  ASP n 
5 36  HIS n 
5 37  ASN n 
5 38  VAL n 
5 39  THR n 
5 40  GLN n 
5 41  GLN n 
5 42  ARG n 
5 43  ASP n 
5 44  GLU n 
5 45  GLY n 
5 46  GLY n 
5 47  SER n 
5 48  GLY n 
5 49  GLN n 
5 50  PRO n 
5 51  GLY n 
5 52  ASN n 
5 53  GLY n 
5 54  SER n 
5 55  ALA n 
5 56  PHE n 
5 57  LEU n 
5 58  LEU n 
5 59  ALA n 
5 60  PRO n 
5 61  ASN n 
5 62  GLY n 
5 63  SER n 
5 64  HIS n 
5 65  ALA n 
5 66  PRO n 
5 67  ASP n 
5 68  HIS n 
5 69  ASN n 
5 70  VAL n 
5 71  THR n 
5 72  GLN n 
5 73  GLN n 
5 74  ARG n 
5 75  ASP n 
5 76  GLU n 
5 77  GLU n 
5 78  ASN n 
5 79  LEU n 
5 80  TYR n 
5 81  PHE n 
5 82  GLN n 
5 83  GLY n 
5 84  VAL n 
5 85  ASP n 
5 86  MET n 
5 87  SER n 
5 88  MET n 
5 89  ASN n 
5 90  ASN n 
5 91  SER n 
5 92  LYS n 
5 93  GLN n 
5 94  LEU n 
5 95  VAL n 
5 96  SER n 
5 97  PRO n 
5 98  ALA n 
5 99  ALA n 
5 100 ALA n 
5 101 LEU n 
5 102 LEU n 
5 103 SER n 
5 104 ASN n 
5 105 THR n 
5 106 THR n 
5 107 CYS n 
5 108 GLN n 
5 109 THR n 
5 110 GLU n 
5 111 ASN n 
5 112 ARG n 
5 113 LEU n 
5 114 SER n 
5 115 VAL n 
5 116 PHE n 
5 117 PHE n 
5 118 SER n 
5 119 VAL n 
5 120 ILE n 
5 121 PHE n 
5 122 MET n 
5 123 THR n 
5 124 VAL n 
5 125 GLY n 
5 126 ILE n 
5 127 LEU n 
5 128 SER n 
5 129 ASN n 
5 130 SER n 
5 131 LEU n 
5 132 ALA n 
5 133 ILE n 
5 134 ALA n 
5 135 ILE n 
5 136 LEU n 
5 137 MET n 
5 138 LYS n 
5 139 ALA n 
5 140 TYR n 
5 141 GLN n 
5 142 ARG n 
5 143 PHE n 
5 144 ARG n 
5 145 GLN n 
5 146 LYS n 
5 147 SER n 
5 148 LYS n 
5 149 ALA n 
5 150 SER n 
5 151 PHE n 
5 152 LEU n 
5 153 LEU n 
5 154 LEU n 
5 155 ALA n 
5 156 SER n 
5 157 GLY n 
5 158 LEU n 
5 159 VAL n 
5 160 ILE n 
5 161 THR n 
5 162 ASP n 
5 163 PHE n 
5 164 PHE n 
5 165 GLY n 
5 166 HIS n 
5 167 LEU n 
5 168 ILE n 
5 169 ASN n 
5 170 GLY n 
5 171 ALA n 
5 172 ILE n 
5 173 ALA n 
5 174 VAL n 
5 175 PHE n 
5 176 VAL n 
5 177 TYR n 
5 178 ALA n 
5 179 SER n 
5 180 ASP n 
5 181 LYS n 
5 182 GLU n 
5 183 TRP n 
5 184 ILE n 
5 185 ARG n 
5 186 PHE n 
5 187 ASP n 
5 188 GLN n 
5 189 SER n 
5 190 ASN n 
5 191 VAL n 
5 192 LEU n 
5 193 CYS n 
5 194 SER n 
5 195 ILE n 
5 196 PHE n 
5 197 GLY n 
5 198 ILE n 
5 199 CYS n 
5 200 MET n 
5 201 VAL n 
5 202 PHE n 
5 203 SER n 
5 204 GLY n 
5 205 LEU n 
5 206 CYS n 
5 207 PRO n 
5 208 LEU n 
5 209 LEU n 
5 210 LEU n 
5 211 GLY n 
5 212 SER n 
5 213 VAL n 
5 214 MET n 
5 215 ALA n 
5 216 ILE n 
5 217 GLU n 
5 218 ARG n 
5 219 CYS n 
5 220 ILE n 
5 221 GLY n 
5 222 VAL n 
5 223 THR n 
5 224 LYS n 
5 225 PRO n 
5 226 ILE n 
5 227 PHE n 
5 228 HIS n 
5 229 SER n 
5 230 THR n 
5 231 LYS n 
5 232 ILE n 
5 233 THR n 
5 234 SER n 
5 235 LYS n 
5 236 HIS n 
5 237 VAL n 
5 238 LYS n 
5 239 MET n 
5 240 MET n 
5 241 LEU n 
5 242 SER n 
5 243 GLY n 
5 244 VAL n 
5 245 CYS n 
5 246 LEU n 
5 247 PHE n 
5 248 ALA n 
5 249 VAL n 
5 250 PHE n 
5 251 ILE n 
5 252 ALA n 
5 253 LEU n 
5 254 LEU n 
5 255 PRO n 
5 256 ILE n 
5 257 LEU n 
5 258 GLY n 
5 259 HIS n 
5 260 ARG n 
5 261 ASP n 
5 262 TYR n 
5 263 LYS n 
5 264 ILE n 
5 265 GLN n 
5 266 ALA n 
5 267 SER n 
5 268 ARG n 
5 269 THR n 
5 270 TRP n 
5 271 CYS n 
5 272 PHE n 
5 273 TYR n 
5 274 ASN n 
5 275 THR n 
5 276 GLU n 
5 277 ASP n 
5 278 ILE n 
5 279 LYS n 
5 280 ASP n 
5 281 TRP n 
5 282 GLU n 
5 283 ASP n 
5 284 ARG n 
5 285 PHE n 
5 286 TYR n 
5 287 LEU n 
5 288 LEU n 
5 289 LEU n 
5 290 PHE n 
5 291 SER n 
5 292 PHE n 
5 293 LEU n 
5 294 GLY n 
5 295 LEU n 
5 296 LEU n 
5 297 ALA n 
5 298 LEU n 
5 299 GLY n 
5 300 VAL n 
5 301 SER n 
5 302 LEU n 
5 303 LEU n 
5 304 CYS n 
5 305 ASN n 
5 306 ALA n 
5 307 ILE n 
5 308 THR n 
5 309 GLY n 
5 310 ILE n 
5 311 THR n 
5 312 LEU n 
5 313 LEU n 
5 314 ARG n 
5 315 VAL n 
5 316 LYS n 
5 317 PHE n 
5 318 LYS n 
5 319 SER n 
5 320 GLN n 
5 321 GLN n 
5 322 HIS n 
5 323 ARG n 
5 324 GLN n 
5 325 GLY n 
5 326 ARG n 
5 327 SER n 
5 328 HIS n 
5 329 HIS n 
5 330 LEU n 
5 331 GLU n 
5 332 MET n 
5 333 VAL n 
5 334 ILE n 
5 335 GLN n 
5 336 LEU n 
5 337 LEU n 
5 338 ALA n 
5 339 ILE n 
5 340 MET n 
5 341 CYS n 
5 342 VAL n 
5 343 SER n 
5 344 CYS n 
5 345 ILE n 
5 346 CYS n 
5 347 TRP n 
5 348 SER n 
5 349 PRO n 
5 350 PHE n 
5 351 LEU n 
5 352 VAL n 
5 353 THR n 
5 354 MET n 
5 355 ALA n 
5 356 ASN n 
5 357 ILE n 
5 358 GLY n 
5 359 ILE n 
5 360 ASN n 
5 361 GLY n 
5 362 ASN n 
5 363 HIS n 
5 364 SER n 
5 365 LEU n 
5 366 GLU n 
5 367 THR n 
5 368 CYS n 
5 369 GLU n 
5 370 THR n 
5 371 THR n 
5 372 LEU n 
5 373 PHE n 
5 374 ALA n 
5 375 LEU n 
5 376 ARG n 
5 377 MET n 
5 378 ALA n 
5 379 THR n 
5 380 TRP n 
5 381 ASN n 
5 382 GLN n 
5 383 ILE n 
5 384 LEU n 
5 385 ASP n 
5 386 PRO n 
5 387 TRP n 
5 388 VAL n 
5 389 TYR n 
5 390 ILE n 
5 391 LEU n 
5 392 LEU n 
5 393 ARG n 
5 394 LYS n 
5 395 ALA n 
5 396 VAL n 
5 397 LEU n 
5 398 LYS n 
5 399 ASN n 
5 400 LEU n 
5 401 TYR n 
5 402 LYS n 
5 403 LEU n 
5 404 ALA n 
5 405 SER n 
5 406 GLN n 
5 407 CYS n 
5 408 CYS n 
5 409 GLY n 
5 410 VAL n 
5 411 HIS n 
5 412 VAL n 
5 413 GLY n 
5 414 SER n 
5 415 SER n 
5 416 GLY n 
5 417 GLY n 
5 418 GLY n 
5 419 GLY n 
5 420 SER n 
5 421 GLY n 
5 422 GLY n 
5 423 GLY n 
5 424 GLY n 
5 425 SER n 
5 426 SER n 
5 427 GLY n 
5 428 ALA n 
5 429 ALA n 
5 430 ALA n 
5 431 VAL n 
5 432 PHE n 
5 433 THR n 
5 434 LEU n 
5 435 GLU n 
5 436 ASP n 
5 437 PHE n 
5 438 VAL n 
5 439 GLY n 
5 440 ASP n 
5 441 TRP n 
5 442 GLU n 
5 443 GLN n 
5 444 THR n 
5 445 ALA n 
5 446 ALA n 
5 447 TYR n 
5 448 ASN n 
5 449 LEU n 
5 450 ASP n 
5 451 GLN n 
5 452 VAL n 
5 453 LEU n 
5 454 GLU n 
5 455 GLN n 
5 456 GLY n 
5 457 GLY n 
5 458 VAL n 
5 459 SER n 
5 460 SER n 
5 461 LEU n 
5 462 LEU n 
5 463 GLN n 
5 464 ASN n 
5 465 LEU n 
5 466 ALA n 
5 467 VAL n 
5 468 SER n 
5 469 VAL n 
5 470 THR n 
5 471 PRO n 
5 472 ILE n 
5 473 GLN n 
5 474 ARG n 
5 475 ILE n 
5 476 VAL n 
5 477 ARG n 
5 478 SER n 
5 479 GLY n 
5 480 GLU n 
5 481 ASN n 
5 482 ALA n 
5 483 LEU n 
5 484 LYS n 
5 485 ILE n 
5 486 ASP n 
5 487 ILE n 
5 488 HIS n 
5 489 VAL n 
5 490 ILE n 
5 491 ILE n 
5 492 PRO n 
5 493 TYR n 
5 494 GLU n 
5 495 GLY n 
5 496 LEU n 
5 497 SER n 
5 498 ALA n 
5 499 ASP n 
5 500 GLN n 
5 501 MET n 
5 502 ALA n 
5 503 GLN n 
5 504 ILE n 
5 505 GLU n 
5 506 GLU n 
5 507 VAL n 
5 508 PHE n 
5 509 LYS n 
5 510 VAL n 
5 511 VAL n 
5 512 TYR n 
5 513 PRO n 
5 514 VAL n 
5 515 ASP n 
5 516 ASP n 
5 517 HIS n 
5 518 HIS n 
5 519 PHE n 
5 520 LYS n 
5 521 VAL n 
5 522 ILE n 
5 523 LEU n 
5 524 PRO n 
5 525 TYR n 
5 526 GLY n 
5 527 THR n 
5 528 LEU n 
5 529 VAL n 
5 530 ILE n 
5 531 ASP n 
5 532 GLY n 
5 533 VAL n 
5 534 THR n 
5 535 PRO n 
5 536 ASN n 
5 537 MET n 
5 538 LEU n 
5 539 ASN n 
5 540 TYR n 
5 541 PHE n 
5 542 GLY n 
5 543 ARG n 
5 544 PRO n 
5 545 TYR n 
5 546 GLU n 
5 547 GLY n 
5 548 ILE n 
5 549 ALA n 
5 550 VAL n 
5 551 PHE n 
5 552 ASP n 
5 553 GLY n 
5 554 LYS n 
5 555 LYS n 
5 556 ILE n 
5 557 THR n 
5 558 VAL n 
5 559 THR n 
5 560 GLY n 
5 561 THR n 
5 562 LEU n 
5 563 TRP n 
5 564 ASN n 
5 565 GLY n 
5 566 ASN n 
5 567 LYS n 
5 568 ILE n 
5 569 ILE n 
5 570 ASP n 
5 571 GLU n 
5 572 ARG n 
5 573 LEU n 
5 574 ILE n 
5 575 THR n 
5 576 PRO n 
5 577 ASP n 
5 578 GLY n 
5 579 SER n 
5 580 MET n 
5 581 LEU n 
5 582 PHE n 
5 583 ARG n 
5 584 VAL n 
5 585 THR n 
5 586 ILE n 
5 587 ASN n 
5 588 SER 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   246 ?     ? ?     ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   376 human ? GNB1  ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   71  human ? GNG2  ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   254 ?     ? ?     ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ? 'Trichoplusia ni' 
7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   85  ?     ? ?     ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 2 sample 'Biological sequence' 86  412 human ? PTGFR ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 3 sample 'Biological sequence' 413 588 ?     ? ?     ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1D5A non-polymer         . 
;(~{Z})-7-[(1~{R},2~{R},3~{R},5~{S})-2-[(~{E},3~{R})-4-(3-chloranylphenoxy)-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
;
cloprostenol 'C22 H29 Cl O6'  424.915 
ALA   'L-peptide linking' y ALANINE ?            'C3 H7 N O2'     89.093  
ARG   'L-peptide linking' y ARGININE ?            'C6 H15 N4 O2 1' 175.209 
ASN   'L-peptide linking' y ASPARAGINE ?            'C4 H8 N2 O3'    132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ?            'C4 H7 N O4'     133.103 
CYS   'L-peptide linking' y CYSTEINE ?            'C3 H7 N O2 S'   121.158 
GLN   'L-peptide linking' y GLUTAMINE ?            'C5 H10 N2 O3'   146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ?            'C5 H9 N O4'     147.129 
GLY   'peptide linking'   y GLYCINE ?            'C2 H5 N O2'     75.067  
HIS   'L-peptide linking' y HISTIDINE ?            'C6 H10 N3 O2 1' 156.162 
ILE   'L-peptide linking' y ISOLEUCINE ?            'C6 H13 N O2'    131.173 
LEU   'L-peptide linking' y LEUCINE ?            'C6 H13 N O2'    131.173 
LYS   'L-peptide linking' y LYSINE ?            'C6 H15 N2 O2 1' 147.195 
MET   'L-peptide linking' y METHIONINE ?            'C5 H11 N O2 S'  149.211 
PHE   'L-peptide linking' y PHENYLALANINE ?            'C9 H11 N O2'    165.189 
PRO   'L-peptide linking' y PROLINE ?            'C5 H9 N O2'     115.130 
SER   'L-peptide linking' y SERINE ?            'C3 H7 N O3'     105.093 
THR   'L-peptide linking' y THREONINE ?            'C4 H9 N O3'     119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ?            'C11 H12 N2 O2'  204.225 
TYR   'L-peptide linking' y TYROSINE ?            'C9 H11 N O3'    181.189 
VAL   'L-peptide linking' y VALINE ?            'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   GLY 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   THR 4   4   ?   ?   ?   A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   SER 6   6   6   SER SER A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   GLU 8   8   8   GLU GLU A . n 
A 1 9   ASP 9   9   9   ASP ASP A . n 
A 1 10  LYS 10  10  10  LYS LYS A . n 
A 1 11  ALA 11  11  11  ALA ALA A . n 
A 1 12  ALA 12  12  12  ALA ALA A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  ARG 15  15  15  ARG ARG A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  MET 18  18  18  MET MET A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  ASP 20  20  20  ASP ASP A . n 
A 1 21  LYS 21  21  21  LYS LYS A . n 
A 1 22  ASN 22  22  22  ASN ASN A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  ARG 24  24  24  ARG ARG A . n 
A 1 25  GLU 25  25  25  GLU GLU A . n 
A 1 26  ASP 26  26  26  ASP ASP A . n 
A 1 27  GLY 27  27  27  GLY GLY A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  ALA 30  30  30  ALA ALA A . n 
A 1 31  ARG 31  31  31  ARG ARG A . n 
A 1 32  ARG 32  32  32  ARG ARG A . n 
A 1 33  THR 33  33  33  THR THR A . n 
A 1 34  LEU 34  34  34  LEU LEU A . n 
A 1 35  ARG 35  35  35  ARG ARG 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  LEU 38  38  38  LEU LEU A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  ALA 41  41  41  ALA ALA A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  ASN 43  43  43  ASN ASN A . n 
A 1 44  SER 44  44  44  SER SER A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  LYS 46  46  46  LYS LYS A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  THR 48  48  48  THR THR A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  VAL 50  50  50  VAL VAL A . n 
A 1 51  LYS 51  51  51  LYS LYS A . n 
A 1 52  GLN 52  52  52  GLN GLN A . n 
A 1 53  MET 53  53  53  MET MET A . n 
A 1 54  ARG 54  54  54  ARG ARG A . n 
A 1 55  ILE 55  55  ?   ?   ?   A . n 
A 1 56  LEU 56  56  ?   ?   ?   A . n 
A 1 57  HIS 57  57  ?   ?   ?   A . n 
A 1 58  GLY 58  58  ?   ?   ?   A . n 
A 1 59  GLY 59  59  ?   ?   ?   A . n 
A 1 60  SER 60  60  ?   ?   ?   A . n 
A 1 61  GLY 61  61  ?   ?   ?   A . n 
A 1 62  GLY 62  62  ?   ?   ?   A . n 
A 1 63  SER 63  63  ?   ?   ?   A . n 
A 1 64  GLY 64  64  ?   ?   ?   A . n 
A 1 65  GLY 65  65  ?   ?   ?   A . n 
A 1 66  THR 66  66  ?   ?   ?   A . n 
A 1 67  SER 67  67  ?   ?   ?   A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  PHE 70  70  70  PHE PHE A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  THR 72  72  72  THR THR A . n 
A 1 73  LYS 73  73  73  LYS LYS A . n 
A 1 74  PHE 74  74  74  PHE PHE A . n 
A 1 75  GLN 75  75  75  GLN GLN A . n 
A 1 76  VAL 76  76  76  VAL VAL A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  LYS 78  78  78  LYS LYS A . n 
A 1 79  VAL 79  79  79  VAL VAL A . n 
A 1 80  ASN 80  80  80  ASN ASN A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  HIS 82  82  82  HIS HIS A . n 
A 1 83  MET 83  83  83  MET MET A . n 
A 1 84  PHE 84  84  84  PHE PHE A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  VAL 86  86  86  VAL VAL A . n 
A 1 87  GLY 87  87  87  GLY GLY A . n 
A 1 88  GLY 88  88  ?   ?   ?   A . n 
A 1 89  GLN 89  89  ?   ?   ?   A . n 
A 1 90  ARG 90  90  ?   ?   ?   A . n 
A 1 91  ASP 91  91  ?   ?   ?   A . n 
A 1 92  GLU 92  92  ?   ?   ?   A . n 
A 1 93  ARG 93  93  93  ARG ARG A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  LYS 95  95  95  LYS LYS A . n 
A 1 96  TRP 96  96  96  TRP TRP A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  GLN 98  98  98  GLN GLN A . n 
A 1 99  CYS 99  99  99  CYS CYS A . n 
A 1 100 PHE 100 100 100 PHE PHE A . n 
A 1 101 ASN 101 101 101 ASN ASN A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 VAL 103 103 103 VAL VAL A . n 
A 1 104 THR 104 104 104 THR THR A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 PHE 108 108 108 PHE PHE A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 VAL 110 110 110 VAL VAL A . n 
A 1 111 ASP 111 111 111 ASP ASP A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 ASP 114 114 114 ASP ASP A . n 
A 1 115 TYR 115 115 115 TYR TYR A . n 
A 1 116 ASN 116 116 116 ASN ASN A . n 
A 1 117 ARG 117 117 117 ARG ARG A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 GLN 119 119 119 GLN GLN A . n 
A 1 120 GLU 120 120 120 GLU GLU A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 LEU 122 122 122 LEU LEU A . n 
A 1 123 ASN 123 123 123 ASN ASN A . n 
A 1 124 ASP 124 124 124 ASP ASP A . n 
A 1 125 PHE 125 125 125 PHE PHE A . n 
A 1 126 LYS 126 126 126 LYS LYS A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 TRP 129 129 129 TRP TRP A . n 
A 1 130 ASN 130 130 130 ASN ASN A . n 
A 1 131 ASN 131 131 131 ASN ASN A . n 
A 1 132 ARG 132 132 132 ARG ARG A . n 
A 1 133 TRP 133 133 133 TRP TRP A . n 
A 1 134 LEU 134 134 134 LEU LEU A . n 
A 1 135 ARG 135 135 135 ARG ARG A . n 
A 1 136 THR 136 136 136 THR THR A . n 
A 1 137 ILE 137 137 137 ILE ILE A . n 
A 1 138 SER 138 138 138 SER SER A . n 
A 1 139 VAL 139 139 139 VAL VAL A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 PHE 142 142 142 PHE PHE A . n 
A 1 143 LEU 143 143 143 LEU LEU A . n 
A 1 144 ASN 144 144 144 ASN ASN A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 GLN 146 146 146 GLN GLN A . n 
A 1 147 ASP 147 147 147 ASP ASP A . n 
A 1 148 LEU 148 148 148 LEU LEU A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 GLU 151 151 151 GLU GLU A . n 
A 1 152 LYS 152 152 152 LYS LYS A . n 
A 1 153 VAL 153 153 153 VAL VAL A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 ALA 155 155 155 ALA ALA A . n 
A 1 156 GLY 156 156 156 GLY GLY A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 SER 158 158 158 SER SER A . n 
A 1 159 LYS 159 159 159 LYS LYS A . n 
A 1 160 ILE 160 160 160 ILE ILE A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 TYR 163 163 163 TYR TYR A . n 
A 1 164 PHE 164 164 164 PHE PHE A . n 
A 1 165 PRO 165 165 165 PRO PRO A . n 
A 1 166 GLU 166 166 166 GLU GLU A . n 
A 1 167 PHE 167 167 167 PHE PHE A . n 
A 1 168 ALA 168 168 168 ALA ALA A . n 
A 1 169 ARG 169 169 169 ARG ARG A . n 
A 1 170 TYR 170 170 170 TYR TYR A . n 
A 1 171 THR 171 171 171 THR THR A . n 
A 1 172 THR 172 172 172 THR THR A . n 
A 1 173 PRO 173 173 173 PRO PRO A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 ASP 175 175 175 ASP ASP A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 THR 177 177 177 THR THR A . n 
A 1 178 PRO 178 178 178 PRO PRO A . n 
A 1 179 GLU 179 179 179 GLU GLU A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 GLY 181 181 181 GLY GLY A . n 
A 1 182 GLU 182 182 182 GLU GLU A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 PRO 184 184 184 PRO PRO A . n 
A 1 185 ARG 185 185 185 ARG ARG A . n 
A 1 186 VAL 186 186 186 VAL VAL A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 ARG 188 188 188 ARG ARG A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 LYS 190 190 190 LYS LYS A . n 
A 1 191 TYR 191 191 191 TYR TYR A . n 
A 1 192 PHE 192 192 192 PHE PHE A . n 
A 1 193 ILE 193 193 193 ILE ILE A . n 
A 1 194 ARG 194 194 194 ARG ARG A . n 
A 1 195 LYS 195 195 195 LYS LYS A . n 
A 1 196 GLU 196 196 196 GLU GLU A . n 
A 1 197 PHE 197 197 197 PHE PHE A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 ASP 199 199 199 ASP ASP A . n 
A 1 200 ILE 200 200 200 ILE ILE A . n 
A 1 201 SER 201 201 201 SER SER A . n 
A 1 202 THR 202 202 202 THR THR A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 SER 204 204 204 SER SER A . n 
A 1 205 GLY 205 205 205 GLY GLY A . n 
A 1 206 ASP 206 206 206 ASP ASP A . n 
A 1 207 GLY 207 207 207 GLY GLY A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 HIS 209 209 209 HIS HIS A . n 
A 1 210 ILE 210 210 210 ILE ILE A . n 
A 1 211 CYS 211 211 211 CYS CYS A . n 
A 1 212 TYR 212 212 212 TYR TYR A . n 
A 1 213 PRO 213 213 213 PRO PRO A . n 
A 1 214 HIS 214 214 214 HIS HIS A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 THR 216 216 216 THR THR A . n 
A 1 217 CYS 217 217 217 CYS CYS A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 THR 221 221 221 THR THR A . n 
A 1 222 GLU 222 222 222 GLU GLU A . n 
A 1 223 ASN 223 223 223 ASN ASN A . n 
A 1 224 ALA 224 224 224 ALA ALA A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 ARG 226 226 226 ARG ARG A . n 
A 1 227 ILE 227 227 227 ILE ILE A . n 
A 1 228 PHE 228 228 228 PHE PHE A . n 
A 1 229 ASN 229 229 229 ASN ASN A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 CYS 231 231 231 CYS CYS A . n 
A 1 232 LYS 232 232 232 LYS LYS A . n 
A 1 233 ASP 233 233 233 ASP ASP A . n 
A 1 234 ILE 234 234 234 ILE ILE A . n 
A 1 235 ILE 235 235 235 ILE ILE A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 GLN 237 237 237 GLN GLN A . n 
A 1 238 MET 238 238 238 MET MET A . n 
A 1 239 ASN 239 239 239 ASN ASN A . n 
A 1 240 LEU 240 240 240 LEU LEU A . n 
A 1 241 ARG 241 241 241 ARG ARG A . n 
A 1 242 GLU 242 242 242 GLU GLU A . n 
A 1 243 TYR 243 243 243 TYR TYR A . n 
A 1 244 ASN 244 244 244 ASN ASN A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
B 2 1   MET 1   -9  ?   ?   ?   B . n 
B 2 2   HIS 2   -8  ?   ?   ?   B . n 
B 2 3   HIS 3   -7  ?   ?   ?   B . n 
B 2 4   HIS 4   -6  ?   ?   ?   B . n 
B 2 5   HIS 5   -5  ?   ?   ?   B . n 
B 2 6   HIS 6   -4  ?   ?   ?   B . n 
B 2 7   HIS 7   -3  ?   ?   ?   B . n 
B 2 8   GLY 8   -2  ?   ?   ?   B . n 
B 2 9   SER 9   -1  ?   ?   ?   B . n 
B 2 10  SER 10  0   ?   ?   ?   B . n 
B 2 11  GLY 11  1   ?   ?   ?   B . n 
B 2 12  SER 12  2   2   SER SER B . n 
B 2 13  GLU 13  3   3   GLU GLU B . n 
B 2 14  LEU 14  4   4   LEU LEU B . n 
B 2 15  ASP 15  5   5   ASP ASP B . n 
B 2 16  GLN 16  6   6   GLN GLN B . n 
B 2 17  LEU 17  7   7   LEU LEU B . n 
B 2 18  ARG 18  8   8   ARG ARG B . n 
B 2 19  GLN 19  9   9   GLN GLN B . n 
B 2 20  GLU 20  10  10  GLU GLU B . n 
B 2 21  ALA 21  11  11  ALA ALA B . n 
B 2 22  GLU 22  12  12  GLU GLU B . n 
B 2 23  GLN 23  13  13  GLN GLN B . n 
B 2 24  LEU 24  14  14  LEU LEU B . n 
B 2 25  LYS 25  15  15  LYS LYS B . n 
B 2 26  ASN 26  16  16  ASN ASN B . n 
B 2 27  GLN 27  17  17  GLN GLN B . n 
B 2 28  ILE 28  18  18  ILE ILE B . n 
B 2 29  ARG 29  19  19  ARG ARG B . n 
B 2 30  ASP 30  20  20  ASP ASP B . n 
B 2 31  ALA 31  21  21  ALA ALA B . n 
B 2 32  ARG 32  22  22  ARG ARG B . n 
B 2 33  LYS 33  23  23  LYS LYS B . n 
B 2 34  ALA 34  24  24  ALA ALA B . n 
B 2 35  CYS 35  25  25  CYS CYS B . n 
B 2 36  ALA 36  26  26  ALA ALA B . n 
B 2 37  ASP 37  27  27  ASP ASP B . n 
B 2 38  ALA 38  28  28  ALA ALA B . n 
B 2 39  THR 39  29  29  THR THR B . n 
B 2 40  LEU 40  30  30  LEU LEU B . n 
B 2 41  SER 41  31  31  SER SER B . n 
B 2 42  GLN 42  32  32  GLN GLN B . n 
B 2 43  ILE 43  33  33  ILE ILE B . n 
B 2 44  THR 44  34  34  THR THR B . n 
B 2 45  ASN 45  35  35  ASN ASN B . n 
B 2 46  ASN 46  36  36  ASN ASN B . n 
B 2 47  ILE 47  37  37  ILE ILE B . n 
B 2 48  ASP 48  38  38  ASP ASP B . n 
B 2 49  PRO 49  39  39  PRO PRO B . n 
B 2 50  VAL 50  40  40  VAL VAL B . n 
B 2 51  GLY 51  41  41  GLY GLY B . n 
B 2 52  ARG 52  42  42  ARG ARG B . n 
B 2 53  ILE 53  43  43  ILE ILE B . n 
B 2 54  GLN 54  44  44  GLN GLN B . n 
B 2 55  MET 55  45  45  MET MET B . n 
B 2 56  ARG 56  46  46  ARG ARG B . n 
B 2 57  THR 57  47  47  THR THR B . n 
B 2 58  ARG 58  48  48  ARG ARG B . n 
B 2 59  ARG 59  49  49  ARG ARG B . n 
B 2 60  THR 60  50  50  THR THR B . n 
B 2 61  LEU 61  51  51  LEU LEU B . n 
B 2 62  ARG 62  52  52  ARG ARG B . n 
B 2 63  GLY 63  53  53  GLY GLY B . n 
B 2 64  HIS 64  54  54  HIS HIS B . n 
B 2 65  LEU 65  55  55  LEU LEU B . n 
B 2 66  ALA 66  56  56  ALA ALA B . n 
B 2 67  LYS 67  57  57  LYS LYS B . n 
B 2 68  ILE 68  58  58  ILE ILE B . n 
B 2 69  TYR 69  59  59  TYR TYR B . n 
B 2 70  ALA 70  60  60  ALA ALA B . n 
B 2 71  MET 71  61  61  MET MET B . n 
B 2 72  HIS 72  62  62  HIS HIS B . n 
B 2 73  TRP 73  63  63  TRP TRP B . n 
B 2 74  GLY 74  64  64  GLY GLY B . n 
B 2 75  THR 75  65  65  THR THR B . n 
B 2 76  ASP 76  66  66  ASP ASP B . n 
B 2 77  SER 77  67  67  SER SER B . n 
B 2 78  ARG 78  68  68  ARG ARG B . n 
B 2 79  LEU 79  69  69  LEU LEU B . n 
B 2 80  LEU 80  70  70  LEU LEU B . n 
B 2 81  VAL 81  71  71  VAL VAL B . n 
B 2 82  SER 82  72  72  SER SER B . n 
B 2 83  ALA 83  73  73  ALA ALA B . n 
B 2 84  SER 84  74  74  SER SER B . n 
B 2 85  GLN 85  75  75  GLN GLN B . n 
B 2 86  ASP 86  76  76  ASP ASP B . n 
B 2 87  GLY 87  77  77  GLY GLY B . n 
B 2 88  LYS 88  78  78  LYS LYS B . n 
B 2 89  LEU 89  79  79  LEU LEU B . n 
B 2 90  ILE 90  80  80  ILE ILE B . n 
B 2 91  ILE 91  81  81  ILE ILE B . n 
B 2 92  TRP 92  82  82  TRP TRP B . n 
B 2 93  ASP 93  83  83  ASP ASP B . n 
B 2 94  SER 94  84  84  SER SER B . n 
B 2 95  TYR 95  85  85  TYR TYR B . n 
B 2 96  THR 96  86  86  THR THR B . n 
B 2 97  THR 97  87  87  THR THR B . n 
B 2 98  ASN 98  88  88  ASN ASN B . n 
B 2 99  LYS 99  89  89  LYS LYS B . n 
B 2 100 VAL 100 90  90  VAL VAL B . n 
B 2 101 HIS 101 91  91  HIS HIS B . n 
B 2 102 ALA 102 92  92  ALA ALA B . n 
B 2 103 ILE 103 93  93  ILE ILE B . n 
B 2 104 PRO 104 94  94  PRO PRO B . n 
B 2 105 LEU 105 95  95  LEU LEU B . n 
B 2 106 ARG 106 96  96  ARG ARG B . n 
B 2 107 SER 107 97  97  SER SER B . n 
B 2 108 SER 108 98  98  SER SER B . n 
B 2 109 TRP 109 99  99  TRP TRP B . n 
B 2 110 VAL 110 100 100 VAL VAL B . n 
B 2 111 MET 111 101 101 MET MET B . n 
B 2 112 THR 112 102 102 THR THR B . n 
B 2 113 CYS 113 103 103 CYS CYS B . n 
B 2 114 ALA 114 104 104 ALA ALA B . n 
B 2 115 TYR 115 105 105 TYR TYR B . n 
B 2 116 ALA 116 106 106 ALA ALA B . n 
B 2 117 PRO 117 107 107 PRO PRO B . n 
B 2 118 SER 118 108 108 SER SER B . n 
B 2 119 GLY 119 109 109 GLY GLY B . n 
B 2 120 ASN 120 110 110 ASN ASN B . n 
B 2 121 TYR 121 111 111 TYR TYR B . n 
B 2 122 VAL 122 112 112 VAL VAL B . n 
B 2 123 ALA 123 113 113 ALA ALA B . n 
B 2 124 CYS 124 114 114 CYS CYS B . n 
B 2 125 GLY 125 115 115 GLY GLY B . n 
B 2 126 GLY 126 116 116 GLY GLY B . n 
B 2 127 LEU 127 117 117 LEU LEU B . n 
B 2 128 ASP 128 118 118 ASP ASP B . n 
B 2 129 ASN 129 119 119 ASN ASN B . n 
B 2 130 ILE 130 120 120 ILE ILE B . n 
B 2 131 CYS 131 121 121 CYS CYS B . n 
B 2 132 SER 132 122 122 SER SER B . n 
B 2 133 ILE 133 123 123 ILE ILE B . n 
B 2 134 TYR 134 124 124 TYR TYR B . n 
B 2 135 ASN 135 125 125 ASN ASN B . n 
B 2 136 LEU 136 126 126 LEU LEU B . n 
B 2 137 LYS 137 127 127 LYS LYS B . n 
B 2 138 THR 138 128 128 THR THR B . n 
B 2 139 ARG 139 129 129 ARG ARG B . n 
B 2 140 GLU 140 130 130 GLU GLU B . n 
B 2 141 GLY 141 131 131 GLY GLY B . n 
B 2 142 ASN 142 132 132 ASN ASN B . n 
B 2 143 VAL 143 133 133 VAL VAL B . n 
B 2 144 ARG 144 134 134 ARG ARG B . n 
B 2 145 VAL 145 135 135 VAL VAL B . n 
B 2 146 SER 146 136 136 SER SER B . n 
B 2 147 ARG 147 137 137 ARG ARG B . n 
B 2 148 GLU 148 138 138 GLU GLU B . n 
B 2 149 LEU 149 139 139 LEU LEU B . n 
B 2 150 ALA 150 140 140 ALA ALA B . n 
B 2 151 GLY 151 141 141 GLY GLY B . n 
B 2 152 HIS 152 142 142 HIS HIS B . n 
B 2 153 THR 153 143 143 THR THR B . n 
B 2 154 GLY 154 144 144 GLY GLY B . n 
B 2 155 TYR 155 145 145 TYR TYR B . n 
B 2 156 LEU 156 146 146 LEU LEU B . n 
B 2 157 SER 157 147 147 SER SER B . n 
B 2 158 CYS 158 148 148 CYS CYS B . n 
B 2 159 CYS 159 149 149 CYS CYS B . n 
B 2 160 ARG 160 150 150 ARG ARG B . n 
B 2 161 PHE 161 151 151 PHE PHE B . n 
B 2 162 LEU 162 152 152 LEU LEU B . n 
B 2 163 ASP 163 153 153 ASP ASP B . n 
B 2 164 ASP 164 154 154 ASP ASP B . n 
B 2 165 ASN 165 155 155 ASN ASN B . n 
B 2 166 GLN 166 156 156 GLN GLN B . n 
B 2 167 ILE 167 157 157 ILE ILE B . n 
B 2 168 VAL 168 158 158 VAL VAL B . n 
B 2 169 THR 169 159 159 THR THR B . n 
B 2 170 SER 170 160 160 SER SER B . n 
B 2 171 SER 171 161 161 SER SER B . n 
B 2 172 GLY 172 162 162 GLY GLY B . n 
B 2 173 ASP 173 163 163 ASP ASP B . n 
B 2 174 THR 174 164 164 THR THR B . n 
B 2 175 THR 175 165 165 THR THR B . n 
B 2 176 CYS 176 166 166 CYS CYS B . n 
B 2 177 ALA 177 167 167 ALA ALA B . n 
B 2 178 LEU 178 168 168 LEU LEU B . n 
B 2 179 TRP 179 169 169 TRP TRP B . n 
B 2 180 ASP 180 170 170 ASP ASP B . n 
B 2 181 ILE 181 171 171 ILE ILE B . n 
B 2 182 GLU 182 172 172 GLU GLU B . n 
B 2 183 THR 183 173 173 THR THR B . n 
B 2 184 GLY 184 174 174 GLY GLY B . n 
B 2 185 GLN 185 175 175 GLN GLN B . n 
B 2 186 GLN 186 176 176 GLN GLN B . n 
B 2 187 THR 187 177 177 THR THR B . n 
B 2 188 THR 188 178 178 THR THR B . n 
B 2 189 THR 189 179 179 THR THR B . n 
B 2 190 PHE 190 180 180 PHE PHE B . n 
B 2 191 THR 191 181 181 THR THR B . n 
B 2 192 GLY 192 182 182 GLY GLY B . n 
B 2 193 HIS 193 183 183 HIS HIS B . n 
B 2 194 THR 194 184 184 THR THR B . n 
B 2 195 GLY 195 185 185 GLY GLY B . n 
B 2 196 ASP 196 186 186 ASP ASP B . n 
B 2 197 VAL 197 187 187 VAL VAL B . n 
B 2 198 MET 198 188 188 MET MET B . n 
B 2 199 SER 199 189 189 SER SER B . n 
B 2 200 LEU 200 190 190 LEU LEU B . n 
B 2 201 SER 201 191 191 SER SER B . n 
B 2 202 LEU 202 192 192 LEU LEU B . n 
B 2 203 ALA 203 193 193 ALA ALA B . n 
B 2 204 PRO 204 194 194 PRO PRO B . n 
B 2 205 ASP 205 195 195 ASP ASP B . n 
B 2 206 THR 206 196 196 THR THR B . n 
B 2 207 ARG 207 197 197 ARG ARG B . n 
B 2 208 LEU 208 198 198 LEU LEU B . n 
B 2 209 PHE 209 199 199 PHE PHE B . n 
B 2 210 VAL 210 200 200 VAL VAL B . n 
B 2 211 SER 211 201 201 SER SER B . n 
B 2 212 GLY 212 202 202 GLY GLY B . n 
B 2 213 ALA 213 203 203 ALA ALA B . n 
B 2 214 CYS 214 204 204 CYS CYS B . n 
B 2 215 ASP 215 205 205 ASP ASP B . n 
B 2 216 ALA 216 206 206 ALA ALA B . n 
B 2 217 SER 217 207 207 SER SER B . n 
B 2 218 ALA 218 208 208 ALA ALA B . n 
B 2 219 LYS 219 209 209 LYS LYS B . n 
B 2 220 LEU 220 210 210 LEU LEU B . n 
B 2 221 TRP 221 211 211 TRP TRP B . n 
B 2 222 ASP 222 212 212 ASP ASP B . n 
B 2 223 VAL 223 213 213 VAL VAL B . n 
B 2 224 ARG 224 214 214 ARG ARG B . n 
B 2 225 GLU 225 215 215 GLU GLU B . n 
B 2 226 GLY 226 216 216 GLY GLY B . n 
B 2 227 MET 227 217 217 MET MET B . n 
B 2 228 CYS 228 218 218 CYS CYS B . n 
B 2 229 ARG 229 219 219 ARG ARG B . n 
B 2 230 GLN 230 220 220 GLN GLN B . n 
B 2 231 THR 231 221 221 THR THR B . n 
B 2 232 PHE 232 222 222 PHE PHE B . n 
B 2 233 THR 233 223 223 THR THR B . n 
B 2 234 GLY 234 224 224 GLY GLY B . n 
B 2 235 HIS 235 225 225 HIS HIS B . n 
B 2 236 GLU 236 226 226 GLU GLU B . n 
B 2 237 SER 237 227 227 SER SER B . n 
B 2 238 ASP 238 228 228 ASP ASP B . n 
B 2 239 ILE 239 229 229 ILE ILE B . n 
B 2 240 ASN 240 230 230 ASN ASN B . n 
B 2 241 ALA 241 231 231 ALA ALA B . n 
B 2 242 ILE 242 232 232 ILE ILE B . n 
B 2 243 CYS 243 233 233 CYS CYS B . n 
B 2 244 PHE 244 234 234 PHE PHE B . n 
B 2 245 PHE 245 235 235 PHE PHE B . n 
B 2 246 PRO 246 236 236 PRO PRO B . n 
B 2 247 ASN 247 237 237 ASN ASN B . n 
B 2 248 GLY 248 238 238 GLY GLY B . n 
B 2 249 ASN 249 239 239 ASN ASN B . n 
B 2 250 ALA 250 240 240 ALA ALA B . n 
B 2 251 PHE 251 241 241 PHE PHE B . n 
B 2 252 ALA 252 242 242 ALA ALA B . n 
B 2 253 THR 253 243 243 THR THR B . n 
B 2 254 GLY 254 244 244 GLY GLY B . n 
B 2 255 SER 255 245 245 SER SER B . n 
B 2 256 ASP 256 246 246 ASP ASP B . n 
B 2 257 ASP 257 247 247 ASP ASP B . n 
B 2 258 ALA 258 248 248 ALA ALA B . n 
B 2 259 THR 259 249 249 THR THR B . n 
B 2 260 CYS 260 250 250 CYS CYS B . n 
B 2 261 ARG 261 251 251 ARG ARG B . n 
B 2 262 LEU 262 252 252 LEU LEU B . n 
B 2 263 PHE 263 253 253 PHE PHE B . n 
B 2 264 ASP 264 254 254 ASP ASP B . n 
B 2 265 LEU 265 255 255 LEU LEU B . n 
B 2 266 ARG 266 256 256 ARG ARG B . n 
B 2 267 ALA 267 257 257 ALA ALA B . n 
B 2 268 ASP 268 258 258 ASP ASP B . n 
B 2 269 GLN 269 259 259 GLN GLN B . n 
B 2 270 GLU 270 260 260 GLU GLU B . n 
B 2 271 LEU 271 261 261 LEU LEU B . n 
B 2 272 MET 272 262 262 MET MET B . n 
B 2 273 THR 273 263 263 THR THR B . n 
B 2 274 TYR 274 264 264 TYR TYR B . n 
B 2 275 SER 275 265 265 SER SER B . n 
B 2 276 HIS 276 266 266 HIS HIS B . n 
B 2 277 ASP 277 267 267 ASP ASP B . n 
B 2 278 ASN 278 268 268 ASN ASN B . n 
B 2 279 ILE 279 269 269 ILE ILE B . n 
B 2 280 ILE 280 270 270 ILE ILE B . n 
B 2 281 CYS 281 271 271 CYS CYS B . n 
B 2 282 GLY 282 272 272 GLY GLY B . n 
B 2 283 ILE 283 273 273 ILE ILE B . n 
B 2 284 THR 284 274 274 THR THR B . n 
B 2 285 SER 285 275 275 SER SER B . n 
B 2 286 VAL 286 276 276 VAL VAL B . n 
B 2 287 SER 287 277 277 SER SER B . n 
B 2 288 PHE 288 278 278 PHE PHE B . n 
B 2 289 SER 289 279 279 SER SER B . n 
B 2 290 LYS 290 280 280 LYS LYS B . n 
B 2 291 SER 291 281 281 SER SER B . n 
B 2 292 GLY 292 282 282 GLY GLY B . n 
B 2 293 ARG 293 283 283 ARG ARG B . n 
B 2 294 LEU 294 284 284 LEU LEU B . n 
B 2 295 LEU 295 285 285 LEU LEU B . n 
B 2 296 LEU 296 286 286 LEU LEU B . n 
B 2 297 ALA 297 287 287 ALA ALA B . n 
B 2 298 GLY 298 288 288 GLY GLY B . n 
B 2 299 TYR 299 289 289 TYR TYR B . n 
B 2 300 ASP 300 290 290 ASP ASP B . n 
B 2 301 ASP 301 291 291 ASP ASP B . n 
B 2 302 PHE 302 292 292 PHE PHE B . n 
B 2 303 ASN 303 293 293 ASN ASN B . n 
B 2 304 CYS 304 294 294 CYS CYS B . n 
B 2 305 ASN 305 295 295 ASN ASN B . n 
B 2 306 VAL 306 296 296 VAL VAL B . n 
B 2 307 TRP 307 297 297 TRP TRP B . n 
B 2 308 ASP 308 298 298 ASP ASP B . n 
B 2 309 ALA 309 299 299 ALA ALA B . n 
B 2 310 LEU 310 300 300 LEU LEU B . n 
B 2 311 LYS 311 301 301 LYS LYS B . n 
B 2 312 ALA 312 302 302 ALA ALA B . n 
B 2 313 ASP 313 303 303 ASP ASP B . n 
B 2 314 ARG 314 304 304 ARG ARG B . n 
B 2 315 ALA 315 305 305 ALA ALA B . n 
B 2 316 GLY 316 306 306 GLY GLY B . n 
B 2 317 VAL 317 307 307 VAL VAL B . n 
B 2 318 LEU 318 308 308 LEU LEU B . n 
B 2 319 ALA 319 309 309 ALA ALA B . n 
B 2 320 GLY 320 310 310 GLY GLY B . n 
B 2 321 HIS 321 311 311 HIS HIS B . n 
B 2 322 ASP 322 312 312 ASP ASP B . n 
B 2 323 ASN 323 313 313 ASN ASN B . n 
B 2 324 ARG 324 314 314 ARG ARG B . n 
B 2 325 VAL 325 315 315 VAL VAL B . n 
B 2 326 SER 326 316 316 SER SER B . n 
B 2 327 CYS 327 317 317 CYS CYS B . n 
B 2 328 LEU 328 318 318 LEU LEU B . n 
B 2 329 GLY 329 319 319 GLY GLY B . n 
B 2 330 VAL 330 320 320 VAL VAL B . n 
B 2 331 THR 331 321 321 THR THR B . n 
B 2 332 ASP 332 322 322 ASP ASP B . n 
B 2 333 ASP 333 323 323 ASP ASP B . n 
B 2 334 GLY 334 324 324 GLY GLY B . n 
B 2 335 MET 335 325 325 MET MET B . n 
B 2 336 ALA 336 326 326 ALA ALA B . n 
B 2 337 VAL 337 327 327 VAL VAL B . n 
B 2 338 ALA 338 328 328 ALA ALA B . n 
B 2 339 THR 339 329 329 THR THR B . n 
B 2 340 GLY 340 330 330 GLY GLY B . n 
B 2 341 SER 341 331 331 SER SER B . n 
B 2 342 TRP 342 332 332 TRP TRP B . n 
B 2 343 ASP 343 333 333 ASP ASP B . n 
B 2 344 SER 344 334 334 SER SER B . n 
B 2 345 PHE 345 335 335 PHE PHE B . n 
B 2 346 LEU 346 336 336 LEU LEU B . n 
B 2 347 LYS 347 337 337 LYS LYS B . n 
B 2 348 ILE 348 338 338 ILE ILE B . n 
B 2 349 TRP 349 339 339 TRP TRP B . n 
B 2 350 ASN 350 340 340 ASN ASN B . n 
B 2 351 GLY 351 341 341 GLY GLY B . n 
B 2 352 SER 352 342 342 SER SER B . n 
B 2 353 SER 353 343 343 SER SER B . n 
B 2 354 GLY 354 344 ?   ?   ?   B . n 
B 2 355 GLY 355 345 ?   ?   ?   B . n 
B 2 356 GLY 356 346 ?   ?   ?   B . n 
B 2 357 GLY 357 347 ?   ?   ?   B . n 
B 2 358 SER 358 348 ?   ?   ?   B . n 
B 2 359 GLY 359 349 ?   ?   ?   B . n 
B 2 360 GLY 360 350 ?   ?   ?   B . n 
B 2 361 GLY 361 351 ?   ?   ?   B . n 
B 2 362 GLY 362 352 ?   ?   ?   B . n 
B 2 363 SER 363 353 ?   ?   ?   B . n 
B 2 364 SER 364 354 ?   ?   ?   B . n 
B 2 365 GLY 365 355 ?   ?   ?   B . n 
B 2 366 VAL 366 356 ?   ?   ?   B . n 
B 2 367 SER 367 357 ?   ?   ?   B . n 
B 2 368 GLY 368 358 ?   ?   ?   B . n 
B 2 369 TRP 369 359 ?   ?   ?   B . n 
B 2 370 ARG 370 360 ?   ?   ?   B . n 
B 2 371 LEU 371 361 ?   ?   ?   B . n 
B 2 372 PHE 372 362 ?   ?   ?   B . n 
B 2 373 LYS 373 363 ?   ?   ?   B . n 
B 2 374 LYS 374 364 ?   ?   ?   B . n 
B 2 375 ILE 375 365 ?   ?   ?   B . n 
B 2 376 SER 376 366 ?   ?   ?   B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   ALA 2   2   ?   ?   ?   C . n 
C 3 3   SER 3   3   ?   ?   ?   C . n 
C 3 4   ASN 4   4   ?   ?   ?   C . n 
C 3 5   ASN 5   5   ?   ?   ?   C . n 
C 3 6   THR 6   6   6   THR THR C . n 
C 3 7   ALA 7   7   7   ALA ALA C . n 
C 3 8   SER 8   8   8   SER SER C . n 
C 3 9   ILE 9   9   9   ILE ILE C . n 
C 3 10  ALA 10  10  10  ALA ALA C . n 
C 3 11  GLN 11  11  11  GLN GLN C . n 
C 3 12  ALA 12  12  12  ALA ALA C . n 
C 3 13  ARG 13  13  13  ARG ARG C . n 
C 3 14  LYS 14  14  14  LYS LYS C . n 
C 3 15  LEU 15  15  15  LEU LEU C . n 
C 3 16  VAL 16  16  16  VAL VAL C . n 
C 3 17  GLU 17  17  17  GLU GLU C . n 
C 3 18  GLN 18  18  18  GLN GLN C . n 
C 3 19  LEU 19  19  19  LEU LEU C . n 
C 3 20  LYS 20  20  20  LYS LYS C . n 
C 3 21  MET 21  21  21  MET MET C . n 
C 3 22  GLU 22  22  22  GLU GLU C . n 
C 3 23  ALA 23  23  23  ALA ALA C . n 
C 3 24  ASN 24  24  24  ASN ASN C . n 
C 3 25  ILE 25  25  25  ILE ILE C . n 
C 3 26  ASP 26  26  26  ASP ASP C . n 
C 3 27  ARG 27  27  27  ARG ARG C . n 
C 3 28  ILE 28  28  28  ILE ILE C . n 
C 3 29  LYS 29  29  29  LYS LYS C . n 
C 3 30  VAL 30  30  30  VAL VAL C . n 
C 3 31  SER 31  31  31  SER SER C . n 
C 3 32  LYS 32  32  32  LYS LYS C . n 
C 3 33  ALA 33  33  33  ALA ALA C . n 
C 3 34  ALA 34  34  34  ALA ALA C . n 
C 3 35  ALA 35  35  35  ALA ALA C . n 
C 3 36  ASP 36  36  36  ASP ASP C . n 
C 3 37  LEU 37  37  37  LEU LEU C . n 
C 3 38  MET 38  38  38  MET MET C . n 
C 3 39  ALA 39  39  39  ALA ALA C . n 
C 3 40  TYR 40  40  40  TYR TYR C . n 
C 3 41  CYS 41  41  41  CYS CYS C . n 
C 3 42  GLU 42  42  42  GLU GLU C . n 
C 3 43  ALA 43  43  43  ALA ALA C . n 
C 3 44  HIS 44  44  44  HIS HIS C . n 
C 3 45  ALA 45  45  45  ALA ALA C . n 
C 3 46  LYS 46  46  46  LYS LYS C . n 
C 3 47  GLU 47  47  47  GLU GLU C . n 
C 3 48  ASP 48  48  48  ASP ASP C . n 
C 3 49  PRO 49  49  49  PRO PRO C . n 
C 3 50  LEU 50  50  50  LEU LEU C . n 
C 3 51  LEU 51  51  51  LEU LEU C . n 
C 3 52  THR 52  52  52  THR THR C . n 
C 3 53  PRO 53  53  53  PRO PRO C . n 
C 3 54  VAL 54  54  54  VAL VAL C . n 
C 3 55  PRO 55  55  55  PRO PRO C . n 
C 3 56  ALA 56  56  56  ALA ALA C . n 
C 3 57  SER 57  57  57  SER SER C . n 
C 3 58  GLU 58  58  58  GLU GLU C . n 
C 3 59  ASN 59  59  59  ASN ASN C . n 
C 3 60  PRO 60  60  60  PRO PRO C . n 
C 3 61  PHE 61  61  61  PHE PHE C . n 
C 3 62  ARG 62  62  62  ARG ARG C . n 
C 3 63  GLU 63  63  ?   ?   ?   C . n 
C 3 64  LYS 64  64  ?   ?   ?   C . n 
C 3 65  LYS 65  65  ?   ?   ?   C . n 
C 3 66  PHE 66  66  ?   ?   ?   C . n 
C 3 67  PHE 67  67  ?   ?   ?   C . n 
C 3 68  CYS 68  68  ?   ?   ?   C . n 
C 3 69  ALA 69  69  ?   ?   ?   C . n 
C 3 70  ILE 70  70  ?   ?   ?   C . n 
C 3 71  LEU 71  71  ?   ?   ?   C . n 
D 4 1   VAL 1   1   1   VAL VAL E . n 
D 4 2   GLN 2   2   2   GLN GLN E . n 
D 4 3   LEU 3   3   3   LEU LEU E . n 
D 4 4   VAL 4   4   4   VAL VAL E . n 
D 4 5   GLU 5   5   5   GLU GLU E . n 
D 4 6   SER 6   6   6   SER SER E . n 
D 4 7   GLY 7   7   7   GLY GLY E . n 
D 4 8   GLY 8   8   8   GLY GLY E . n 
D 4 9   GLY 9   9   9   GLY GLY E . n 
D 4 10  LEU 10  10  10  LEU LEU E . n 
D 4 11  VAL 11  11  11  VAL VAL E . n 
D 4 12  GLN 12  12  12  GLN GLN E . n 
D 4 13  PRO 13  13  13  PRO PRO E . n 
D 4 14  GLY 14  14  14  GLY GLY E . n 
D 4 15  GLY 15  15  15  GLY GLY E . n 
D 4 16  SER 16  16  16  SER SER E . n 
D 4 17  ARG 17  17  17  ARG ARG E . n 
D 4 18  LYS 18  18  18  LYS LYS E . n 
D 4 19  LEU 19  19  19  LEU LEU E . n 
D 4 20  SER 20  20  20  SER SER E . n 
D 4 21  CYS 21  21  21  CYS CYS E . n 
D 4 22  SER 22  22  22  SER SER E . n 
D 4 23  ALA 23  23  23  ALA ALA E . n 
D 4 24  SER 24  24  24  SER SER E . n 
D 4 25  GLY 25  25  25  GLY GLY E . n 
D 4 26  PHE 26  26  26  PHE PHE E . n 
D 4 27  ALA 27  27  27  ALA ALA E . n 
D 4 28  PHE 28  28  28  PHE PHE E . n 
D 4 29  SER 29  29  29  SER SER E . n 
D 4 30  SER 30  30  30  SER SER E . n 
D 4 31  PHE 31  31  31  PHE PHE E . n 
D 4 32  GLY 32  32  32  GLY GLY E . n 
D 4 33  MET 33  33  33  MET MET E . n 
D 4 34  HIS 34  34  34  HIS HIS E . n 
D 4 35  TRP 35  35  35  TRP TRP E . n 
D 4 36  VAL 36  36  36  VAL VAL E . n 
D 4 37  ARG 37  37  37  ARG ARG E . n 
D 4 38  GLN 38  38  38  GLN GLN E . n 
D 4 39  ALA 39  39  39  ALA ALA E . n 
D 4 40  PRO 40  40  40  PRO PRO E . n 
D 4 41  GLU 41  41  41  GLU GLU E . n 
D 4 42  LYS 42  42  42  LYS LYS E . n 
D 4 43  GLY 43  43  43  GLY GLY E . n 
D 4 44  LEU 44  44  44  LEU LEU E . n 
D 4 45  GLU 45  45  45  GLU GLU E . n 
D 4 46  TRP 46  46  46  TRP TRP E . n 
D 4 47  VAL 47  47  47  VAL VAL E . n 
D 4 48  ALA 48  48  48  ALA ALA E . n 
D 4 49  TYR 49  49  49  TYR TYR E . n 
D 4 50  ILE 50  50  50  ILE ILE E . n 
D 4 51  SER 51  51  51  SER SER E . n 
D 4 52  SER 52  52  52  SER SER E . n 
D 4 53  GLY 53  53  53  GLY GLY E . n 
D 4 54  SER 54  54  54  SER SER E . n 
D 4 55  GLY 55  55  55  GLY GLY E . n 
D 4 56  THR 56  56  56  THR THR E . n 
D 4 57  ILE 57  57  57  ILE ILE E . n 
D 4 58  TYR 58  58  58  TYR TYR E . n 
D 4 59  TYR 59  59  59  TYR TYR E . n 
D 4 60  ALA 60  60  60  ALA ALA E . n 
D 4 61  ASP 61  61  61  ASP ASP E . n 
D 4 62  THR 62  62  62  THR THR E . n 
D 4 63  VAL 63  63  63  VAL VAL E . n 
D 4 64  LYS 64  64  64  LYS LYS E . n 
D 4 65  GLY 65  65  65  GLY GLY E . n 
D 4 66  ARG 66  66  66  ARG ARG E . n 
D 4 67  PHE 67  67  67  PHE PHE E . n 
D 4 68  THR 68  68  68  THR THR E . n 
D 4 69  ILE 69  69  69  ILE ILE E . n 
D 4 70  SER 70  70  70  SER SER E . n 
D 4 71  ARG 71  71  71  ARG ARG E . n 
D 4 72  ASP 72  72  72  ASP ASP E . n 
D 4 73  ASP 73  73  73  ASP ASP E . n 
D 4 74  PRO 74  74  74  PRO PRO E . n 
D 4 75  LYS 75  75  75  LYS LYS E . n 
D 4 76  ASN 76  76  76  ASN ASN E . n 
D 4 77  THR 77  77  77  THR THR E . n 
D 4 78  LEU 78  78  78  LEU LEU E . n 
D 4 79  PHE 79  79  79  PHE PHE E . n 
D 4 80  LEU 80  80  80  LEU LEU E . n 
D 4 81  GLN 81  81  81  GLN GLN E . n 
D 4 82  MET 82  82  82  MET MET E . n 
D 4 83  THR 83  83  83  THR THR E . n 
D 4 84  SER 84  84  84  SER SER E . n 
D 4 85  LEU 85  85  85  LEU LEU E . n 
D 4 86  ARG 86  86  86  ARG ARG E . n 
D 4 87  SER 87  87  87  SER SER E . n 
D 4 88  GLU 88  88  88  GLU GLU E . n 
D 4 89  ASP 89  89  89  ASP ASP E . n 
D 4 90  THR 90  90  90  THR THR E . n 
D 4 91  ALA 91  91  91  ALA ALA E . n 
D 4 92  MET 92  92  92  MET MET E . n 
D 4 93  TYR 93  93  93  TYR TYR E . n 
D 4 94  TYR 94  94  94  TYR TYR E . n 
D 4 95  CYS 95  95  95  CYS CYS E . n 
D 4 96  VAL 96  96  96  VAL VAL E . n 
D 4 97  ARG 97  97  97  ARG ARG E . n 
D 4 98  SER 98  98  98  SER SER E . n 
D 4 99  ILE 99  99  99  ILE ILE E . n 
D 4 100 TYR 100 100 100 TYR TYR E . n 
D 4 101 TYR 101 101 101 TYR TYR E . n 
D 4 102 TYR 102 102 102 TYR TYR E . n 
D 4 103 GLY 103 103 103 GLY GLY E . n 
D 4 104 SER 104 104 104 SER SER E . n 
D 4 105 SER 105 105 105 SER SER E . n 
D 4 106 PRO 106 106 106 PRO PRO E . n 
D 4 107 PHE 107 107 107 PHE PHE E . n 
D 4 108 ASP 108 108 108 ASP ASP E . n 
D 4 109 PHE 109 109 109 PHE PHE E . n 
D 4 110 TRP 110 110 110 TRP TRP E . n 
D 4 111 GLY 111 111 111 GLY GLY E . n 
D 4 112 GLN 112 112 112 GLN GLN E . n 
D 4 113 GLY 113 113 113 GLY GLY E . n 
D 4 114 THR 114 114 114 THR THR E . n 
D 4 115 THR 115 115 115 THR THR E . n 
D 4 116 LEU 116 116 116 LEU LEU E . n 
D 4 117 THR 117 117 117 THR THR E . n 
D 4 118 VAL 118 118 118 VAL VAL E . n 
D 4 119 SER 119 119 119 SER SER E . n 
D 4 120 SER 120 121 ?   ?   ?   E . n 
D 4 121 GLY 121 122 ?   ?   ?   E . n 
D 4 122 GLY 122 123 ?   ?   ?   E . n 
D 4 123 GLY 123 124 ?   ?   ?   E . n 
D 4 124 GLY 124 125 ?   ?   ?   E . n 
D 4 125 SER 125 126 ?   ?   ?   E . n 
D 4 126 GLY 126 127 ?   ?   ?   E . n 
D 4 127 GLY 127 128 ?   ?   ?   E . n 
D 4 128 GLY 128 129 ?   ?   ?   E . n 
D 4 129 GLY 129 130 ?   ?   ?   E . n 
D 4 130 SER 130 131 ?   ?   ?   E . n 
D 4 131 GLY 131 132 ?   ?   ?   E . n 
D 4 132 GLY 132 133 ?   ?   ?   E . n 
D 4 133 GLY 133 134 ?   ?   ?   E . n 
D 4 134 GLY 134 135 ?   ?   ?   E . n 
D 4 135 SER 135 136 ?   ?   ?   E . n 
D 4 136 ASP 136 137 137 ASP ASP E . n 
D 4 137 ILE 137 138 138 ILE ILE E . n 
D 4 138 VAL 138 139 139 VAL VAL E . n 
D 4 139 MET 139 140 140 MET MET E . n 
D 4 140 THR 140 141 141 THR THR E . n 
D 4 141 GLN 141 142 142 GLN GLN E . n 
D 4 142 ALA 142 143 143 ALA ALA E . n 
D 4 143 THR 143 144 144 THR THR E . n 
D 4 144 SER 144 145 145 SER SER E . n 
D 4 145 SER 145 146 146 SER SER E . n 
D 4 146 VAL 146 147 147 VAL VAL E . n 
D 4 147 PRO 147 148 148 PRO PRO E . n 
D 4 148 VAL 148 149 149 VAL VAL E . n 
D 4 149 THR 149 150 150 THR THR E . n 
D 4 150 PRO 150 151 151 PRO PRO E . n 
D 4 151 GLY 151 152 152 GLY GLY E . n 
D 4 152 GLU 152 153 153 GLU GLU E . n 
D 4 153 SER 153 154 154 SER SER E . n 
D 4 154 VAL 154 155 155 VAL VAL E . n 
D 4 155 SER 155 156 156 SER SER E . n 
D 4 156 ILE 156 157 157 ILE ILE E . n 
D 4 157 SER 157 158 158 SER SER E . n 
D 4 158 CYS 158 159 159 CYS CYS E . n 
D 4 159 ARG 159 160 160 ARG ARG E . n 
D 4 160 SER 160 161 161 SER SER E . n 
D 4 161 SER 161 162 162 SER SER E . n 
D 4 162 LYS 162 163 163 LYS LYS E . n 
D 4 163 SER 163 164 164 SER SER E . n 
D 4 164 LEU 164 165 165 LEU LEU E . n 
D 4 165 LEU 165 166 166 LEU LEU E . n 
D 4 166 HIS 166 167 167 HIS HIS E . n 
D 4 167 SER 167 168 168 SER SER E . n 
D 4 168 ASN 168 169 169 ASN ASN E . n 
D 4 169 GLY 169 170 170 GLY GLY E . n 
D 4 170 ASN 170 171 171 ASN ASN E . n 
D 4 171 THR 171 172 172 THR THR E . n 
D 4 172 TYR 172 173 173 TYR TYR E . n 
D 4 173 LEU 173 174 174 LEU LEU E . n 
D 4 174 TYR 174 175 175 TYR TYR E . n 
D 4 175 TRP 175 176 176 TRP TRP E . n 
D 4 176 PHE 176 177 177 PHE PHE E . n 
D 4 177 LEU 177 178 178 LEU LEU E . n 
D 4 178 GLN 178 179 179 GLN GLN E . n 
D 4 179 ARG 179 180 180 ARG ARG E . n 
D 4 180 PRO 180 181 181 PRO PRO E . n 
D 4 181 GLY 181 182 182 GLY GLY E . n 
D 4 182 GLN 182 183 183 GLN GLN E . n 
D 4 183 SER 183 184 184 SER SER E . n 
D 4 184 PRO 184 185 185 PRO PRO E . n 
D 4 185 GLN 185 186 186 GLN GLN E . n 
D 4 186 LEU 186 187 187 LEU LEU E . n 
D 4 187 LEU 187 188 188 LEU LEU E . n 
D 4 188 ILE 188 189 189 ILE ILE E . n 
D 4 189 TYR 189 190 190 TYR TYR E . n 
D 4 190 ARG 190 191 191 ARG ARG E . n 
D 4 191 MET 191 192 192 MET MET E . n 
D 4 192 SER 192 193 193 SER SER E . n 
D 4 193 ASN 193 194 194 ASN ASN E . n 
D 4 194 LEU 194 195 195 LEU LEU E . n 
D 4 195 ALA 195 196 196 ALA ALA E . n 
D 4 196 SER 196 197 197 SER SER E . n 
D 4 197 GLY 197 198 198 GLY GLY E . n 
D 4 198 VAL 198 199 199 VAL VAL E . n 
D 4 199 PRO 199 200 200 PRO PRO E . n 
D 4 200 ASP 200 201 201 ASP ASP E . n 
D 4 201 ARG 201 202 202 ARG ARG E . n 
D 4 202 PHE 202 203 203 PHE PHE E . n 
D 4 203 SER 203 204 204 SER SER E . n 
D 4 204 GLY 204 205 205 GLY GLY E . n 
D 4 205 SER 205 206 206 SER SER E . n 
D 4 206 GLY 206 207 207 GLY GLY E . n 
D 4 207 SER 207 208 208 SER SER E . n 
D 4 208 GLY 208 209 209 GLY GLY E . n 
D 4 209 THR 209 210 210 THR THR E . n 
D 4 210 ALA 210 211 211 ALA ALA E . n 
D 4 211 PHE 211 212 212 PHE PHE E . n 
D 4 212 THR 212 213 213 THR THR E . n 
D 4 213 LEU 213 214 214 LEU LEU E . n 
D 4 214 THR 214 215 215 THR THR E . n 
D 4 215 ILE 215 216 216 ILE ILE E . n 
D 4 216 SER 216 217 217 SER SER E . n 
D 4 217 ARG 217 218 218 ARG ARG E . n 
D 4 218 LEU 218 219 219 LEU LEU E . n 
D 4 219 GLU 219 220 220 GLU GLU E . n 
D 4 220 ALA 220 221 221 ALA ALA E . n 
D 4 221 GLU 221 222 222 GLU GLU E . n 
D 4 222 ASP 222 223 223 ASP ASP E . n 
D 4 223 VAL 223 224 224 VAL VAL E . n 
D 4 224 GLY 224 225 225 GLY GLY E . n 
D 4 225 VAL 225 226 226 VAL VAL E . n 
D 4 226 TYR 226 227 227 TYR TYR E . n 
D 4 227 TYR 227 228 228 TYR TYR E . n 
D 4 228 CYS 228 229 229 CYS CYS E . n 
D 4 229 MET 229 230 230 MET MET E . n 
D 4 230 GLN 230 231 231 GLN GLN E . n 
D 4 231 HIS 231 232 232 HIS HIS E . n 
D 4 232 LEU 232 233 233 LEU LEU E . n 
D 4 233 GLU 233 234 234 GLU GLU E . n 
D 4 234 TYR 234 235 235 TYR TYR E . n 
D 4 235 PRO 235 236 236 PRO PRO E . n 
D 4 236 LEU 236 237 237 LEU LEU E . n 
D 4 237 THR 237 238 238 THR THR E . n 
D 4 238 PHE 238 239 239 PHE PHE E . n 
D 4 239 GLY 239 240 240 GLY GLY E . n 
D 4 240 ALA 240 241 241 ALA ALA E . n 
D 4 241 GLY 241 242 242 GLY GLY E . n 
D 4 242 THR 242 243 243 THR THR E . n 
D 4 243 LYS 243 244 244 LYS LYS E . n 
D 4 244 LEU 244 245 245 LEU LEU E . n 
D 4 245 GLU 245 246 246 GLU GLU E . n 
D 4 246 LEU 246 247 247 LEU LEU E . n 
D 4 247 LEU 247 248 ?   ?   ?   E . n 
D 4 248 GLU 248 249 ?   ?   ?   E . n 
D 4 249 GLU 249 250 ?   ?   ?   E . n 
D 4 250 ASN 250 251 ?   ?   ?   E . n 
D 4 251 LEU 251 252 ?   ?   ?   E . n 
D 4 252 TYR 252 253 ?   ?   ?   E . n 
D 4 253 PHE 253 254 ?   ?   ?   E . n 
D 4 254 GLN 254 255 ?   ?   ?   E . n 
E 5 1   ASP 1   -84 ?   ?   ?   R . n 
E 5 2   TYR 2   -83 ?   ?   ?   R . n 
E 5 3   LYS 3   -82 ?   ?   ?   R . n 
E 5 4   ASP 4   -81 ?   ?   ?   R . n 
E 5 5   ASP 5   -80 ?   ?   ?   R . n 
E 5 6   ASP 6   -79 ?   ?   ?   R . n 
E 5 7   ASP 7   -78 ?   ?   ?   R . n 
E 5 8   HIS 8   -77 ?   ?   ?   R . n 
E 5 9   HIS 9   -76 ?   ?   ?   R . n 
E 5 10  HIS 10  -75 ?   ?   ?   R . n 
E 5 11  HIS 11  -74 ?   ?   ?   R . n 
E 5 12  HIS 12  -73 ?   ?   ?   R . n 
E 5 13  HIS 13  -72 ?   ?   ?   R . n 
E 5 14  HIS 14  -71 ?   ?   ?   R . n 
E 5 15  HIS 15  -70 ?   ?   ?   R . n 
E 5 16  GLY 16  -69 ?   ?   ?   R . n 
E 5 17  GLN 17  -68 ?   ?   ?   R . n 
E 5 18  PRO 18  -67 ?   ?   ?   R . n 
E 5 19  GLY 19  -66 ?   ?   ?   R . n 
E 5 20  ASN 20  -65 ?   ?   ?   R . n 
E 5 21  GLY 21  -64 ?   ?   ?   R . n 
E 5 22  SER 22  -63 ?   ?   ?   R . n 
E 5 23  ALA 23  -62 ?   ?   ?   R . n 
E 5 24  PHE 24  -61 ?   ?   ?   R . n 
E 5 25  LEU 25  -60 ?   ?   ?   R . n 
E 5 26  LEU 26  -59 ?   ?   ?   R . n 
E 5 27  ALA 27  -58 ?   ?   ?   R . n 
E 5 28  PRO 28  -57 ?   ?   ?   R . n 
E 5 29  ASN 29  -56 ?   ?   ?   R . n 
E 5 30  GLY 30  -55 ?   ?   ?   R . n 
E 5 31  SER 31  -54 ?   ?   ?   R . n 
E 5 32  HIS 32  -53 ?   ?   ?   R . n 
E 5 33  ALA 33  -52 ?   ?   ?   R . n 
E 5 34  PRO 34  -51 ?   ?   ?   R . n 
E 5 35  ASP 35  -50 ?   ?   ?   R . n 
E 5 36  HIS 36  -49 ?   ?   ?   R . n 
E 5 37  ASN 37  -48 ?   ?   ?   R . n 
E 5 38  VAL 38  -47 ?   ?   ?   R . n 
E 5 39  THR 39  -46 ?   ?   ?   R . n 
E 5 40  GLN 40  -45 ?   ?   ?   R . n 
E 5 41  GLN 41  -44 ?   ?   ?   R . n 
E 5 42  ARG 42  -43 ?   ?   ?   R . n 
E 5 43  ASP 43  -42 ?   ?   ?   R . n 
E 5 44  GLU 44  -41 ?   ?   ?   R . n 
E 5 45  GLY 45  -40 ?   ?   ?   R . n 
E 5 46  GLY 46  -39 ?   ?   ?   R . n 
E 5 47  SER 47  -38 ?   ?   ?   R . n 
E 5 48  GLY 48  -37 ?   ?   ?   R . n 
E 5 49  GLN 49  -36 ?   ?   ?   R . n 
E 5 50  PRO 50  -35 ?   ?   ?   R . n 
E 5 51  GLY 51  -34 ?   ?   ?   R . n 
E 5 52  ASN 52  -33 ?   ?   ?   R . n 
E 5 53  GLY 53  -32 ?   ?   ?   R . n 
E 5 54  SER 54  -31 ?   ?   ?   R . n 
E 5 55  ALA 55  -30 ?   ?   ?   R . n 
E 5 56  PHE 56  -29 ?   ?   ?   R . n 
E 5 57  LEU 57  -28 ?   ?   ?   R . n 
E 5 58  LEU 58  -27 ?   ?   ?   R . n 
E 5 59  ALA 59  -26 ?   ?   ?   R . n 
E 5 60  PRO 60  -25 ?   ?   ?   R . n 
E 5 61  ASN 61  -24 ?   ?   ?   R . n 
E 5 62  GLY 62  -23 ?   ?   ?   R . n 
E 5 63  SER 63  -22 ?   ?   ?   R . n 
E 5 64  HIS 64  -21 ?   ?   ?   R . n 
E 5 65  ALA 65  -20 ?   ?   ?   R . n 
E 5 66  PRO 66  -19 ?   ?   ?   R . n 
E 5 67  ASP 67  -18 ?   ?   ?   R . n 
E 5 68  HIS 68  -17 ?   ?   ?   R . n 
E 5 69  ASN 69  -16 ?   ?   ?   R . n 
E 5 70  VAL 70  -15 ?   ?   ?   R . n 
E 5 71  THR 71  -14 ?   ?   ?   R . n 
E 5 72  GLN 72  -13 ?   ?   ?   R . n 
E 5 73  GLN 73  -12 ?   ?   ?   R . n 
E 5 74  ARG 74  -11 ?   ?   ?   R . n 
E 5 75  ASP 75  -10 ?   ?   ?   R . n 
E 5 76  GLU 76  -9  ?   ?   ?   R . n 
E 5 77  GLU 77  -8  ?   ?   ?   R . n 
E 5 78  ASN 78  -7  ?   ?   ?   R . n 
E 5 79  LEU 79  -6  ?   ?   ?   R . n 
E 5 80  TYR 80  -5  ?   ?   ?   R . n 
E 5 81  PHE 81  -4  ?   ?   ?   R . n 
E 5 82  GLN 82  -3  ?   ?   ?   R . n 
E 5 83  GLY 83  -2  ?   ?   ?   R . n 
E 5 84  VAL 84  -1  ?   ?   ?   R . n 
E 5 85  ASP 85  0   ?   ?   ?   R . n 
E 5 86  MET 86  1   ?   ?   ?   R . n 
E 5 87  SER 87  2   ?   ?   ?   R . n 
E 5 88  MET 88  3   ?   ?   ?   R . n 
E 5 89  ASN 89  4   ?   ?   ?   R . n 
E 5 90  ASN 90  5   ?   ?   ?   R . n 
E 5 91  SER 91  6   ?   ?   ?   R . n 
E 5 92  LYS 92  7   ?   ?   ?   R . n 
E 5 93  GLN 93  8   ?   ?   ?   R . n 
E 5 94  LEU 94  9   ?   ?   ?   R . n 
E 5 95  VAL 95  10  ?   ?   ?   R . n 
E 5 96  SER 96  11  ?   ?   ?   R . n 
E 5 97  PRO 97  12  ?   ?   ?   R . n 
E 5 98  ALA 98  13  ?   ?   ?   R . n 
E 5 99  ALA 99  14  ?   ?   ?   R . n 
E 5 100 ALA 100 15  ?   ?   ?   R . n 
E 5 101 LEU 101 16  ?   ?   ?   R . n 
E 5 102 LEU 102 17  ?   ?   ?   R . n 
E 5 103 SER 103 18  ?   ?   ?   R . n 
E 5 104 ASN 104 19  ?   ?   ?   R . n 
E 5 105 THR 105 20  ?   ?   ?   R . n 
E 5 106 THR 106 21  ?   ?   ?   R . n 
E 5 107 CYS 107 22  ?   ?   ?   R . n 
E 5 108 GLN 108 23  ?   ?   ?   R . n 
E 5 109 THR 109 24  ?   ?   ?   R . n 
E 5 110 GLU 110 25  ?   ?   ?   R . n 
E 5 111 ASN 111 26  26  ASN ASN R . n 
E 5 112 ARG 112 27  27  ARG ARG R . n 
E 5 113 LEU 113 28  28  LEU LEU R . n 
E 5 114 SER 114 29  29  SER SER R . n 
E 5 115 VAL 115 30  30  VAL VAL R . n 
E 5 116 PHE 116 31  31  PHE PHE R . n 
E 5 117 PHE 117 32  32  PHE PHE R . n 
E 5 118 SER 118 33  33  SER SER R . n 
E 5 119 VAL 119 34  34  VAL VAL R . n 
E 5 120 ILE 120 35  35  ILE ILE R . n 
E 5 121 PHE 121 36  36  PHE PHE R . n 
E 5 122 MET 122 37  37  MET MET R . n 
E 5 123 THR 123 38  38  THR THR R . n 
E 5 124 VAL 124 39  39  VAL VAL R . n 
E 5 125 GLY 125 40  40  GLY GLY R . n 
E 5 126 ILE 126 41  41  ILE ILE R . n 
E 5 127 LEU 127 42  42  LEU LEU R . n 
E 5 128 SER 128 43  43  SER SER R . n 
E 5 129 ASN 129 44  44  ASN ASN R . n 
E 5 130 SER 130 45  45  SER SER R . n 
E 5 131 LEU 131 46  46  LEU LEU R . n 
E 5 132 ALA 132 47  47  ALA ALA R . n 
E 5 133 ILE 133 48  48  ILE ILE R . n 
E 5 134 ALA 134 49  49  ALA ALA R . n 
E 5 135 ILE 135 50  50  ILE ILE R . n 
E 5 136 LEU 136 51  51  LEU LEU R . n 
E 5 137 MET 137 52  52  MET MET R . n 
E 5 138 LYS 138 53  53  LYS LYS R . n 
E 5 139 ALA 139 54  54  ALA ALA R . n 
E 5 140 TYR 140 55  55  TYR TYR R . n 
E 5 141 GLN 141 56  56  GLN GLN R . n 
E 5 142 ARG 142 57  57  ARG ARG R . n 
E 5 143 PHE 143 58  58  PHE PHE R . n 
E 5 144 ARG 144 59  59  ARG ARG R . n 
E 5 145 GLN 145 60  60  GLN GLN R . n 
E 5 146 LYS 146 61  61  LYS LYS R . n 
E 5 147 SER 147 62  62  SER SER R . n 
E 5 148 LYS 148 63  63  LYS LYS R . n 
E 5 149 ALA 149 64  64  ALA ALA R . n 
E 5 150 SER 150 65  65  SER SER R . n 
E 5 151 PHE 151 66  66  PHE PHE R . n 
E 5 152 LEU 152 67  67  LEU LEU R . n 
E 5 153 LEU 153 68  68  LEU LEU R . n 
E 5 154 LEU 154 69  69  LEU LEU R . n 
E 5 155 ALA 155 70  70  ALA ALA R . n 
E 5 156 SER 156 71  71  SER SER R . n 
E 5 157 GLY 157 72  72  GLY GLY R . n 
E 5 158 LEU 158 73  73  LEU LEU R . n 
E 5 159 VAL 159 74  74  VAL VAL R . n 
E 5 160 ILE 160 75  75  ILE ILE R . n 
E 5 161 THR 161 76  76  THR THR R . n 
E 5 162 ASP 162 77  77  ASP ASP R . n 
E 5 163 PHE 163 78  78  PHE PHE R . n 
E 5 164 PHE 164 79  79  PHE PHE R . n 
E 5 165 GLY 165 80  80  GLY GLY R . n 
E 5 166 HIS 166 81  81  HIS HIS R . n 
E 5 167 LEU 167 82  82  LEU LEU R . n 
E 5 168 ILE 168 83  83  ILE ILE R . n 
E 5 169 ASN 169 84  84  ASN ASN R . n 
E 5 170 GLY 170 85  85  GLY GLY R . n 
E 5 171 ALA 171 86  86  ALA ALA R . n 
E 5 172 ILE 172 87  87  ILE ILE R . n 
E 5 173 ALA 173 88  88  ALA ALA R . n 
E 5 174 VAL 174 89  89  VAL VAL R . n 
E 5 175 PHE 175 90  90  PHE PHE R . n 
E 5 176 VAL 176 91  91  VAL VAL R . n 
E 5 177 TYR 177 92  92  TYR TYR R . n 
E 5 178 ALA 178 93  93  ALA ALA R . n 
E 5 179 SER 179 94  94  SER SER R . n 
E 5 180 ASP 180 95  95  ASP ASP R . n 
E 5 181 LYS 181 96  96  LYS LYS R . n 
E 5 182 GLU 182 97  97  GLU GLU R . n 
E 5 183 TRP 183 98  98  TRP TRP R . n 
E 5 184 ILE 184 99  99  ILE ILE R . n 
E 5 185 ARG 185 100 100 ARG ARG R . n 
E 5 186 PHE 186 101 101 PHE PHE R . n 
E 5 187 ASP 187 102 102 ASP ASP R . n 
E 5 188 GLN 188 103 103 GLN GLN R . n 
E 5 189 SER 189 104 104 SER SER R . n 
E 5 190 ASN 190 105 105 ASN ASN R . n 
E 5 191 VAL 191 106 106 VAL VAL R . n 
E 5 192 LEU 192 107 107 LEU LEU R . n 
E 5 193 CYS 193 108 108 CYS CYS R . n 
E 5 194 SER 194 109 109 SER SER R . n 
E 5 195 ILE 195 110 110 ILE ILE R . n 
E 5 196 PHE 196 111 111 PHE PHE R . n 
E 5 197 GLY 197 112 112 GLY GLY R . n 
E 5 198 ILE 198 113 113 ILE ILE R . n 
E 5 199 CYS 199 114 114 CYS CYS R . n 
E 5 200 MET 200 115 115 MET MET R . n 
E 5 201 VAL 201 116 116 VAL VAL R . n 
E 5 202 PHE 202 117 117 PHE PHE R . n 
E 5 203 SER 203 118 118 SER SER R . n 
E 5 204 GLY 204 119 119 GLY GLY R . n 
E 5 205 LEU 205 120 120 LEU LEU R . n 
E 5 206 CYS 206 121 121 CYS CYS R . n 
E 5 207 PRO 207 122 122 PRO PRO R . n 
E 5 208 LEU 208 123 123 LEU LEU R . n 
E 5 209 LEU 209 124 124 LEU LEU R . n 
E 5 210 LEU 210 125 125 LEU LEU R . n 
E 5 211 GLY 211 126 126 GLY GLY R . n 
E 5 212 SER 212 127 127 SER SER R . n 
E 5 213 VAL 213 128 128 VAL VAL R . n 
E 5 214 MET 214 129 129 MET MET R . n 
E 5 215 ALA 215 130 130 ALA ALA R . n 
E 5 216 ILE 216 131 131 ILE ILE R . n 
E 5 217 GLU 217 132 132 GLU GLU R . n 
E 5 218 ARG 218 133 133 ARG ARG R . n 
E 5 219 CYS 219 134 134 CYS CYS R . n 
E 5 220 ILE 220 135 135 ILE ILE R . n 
E 5 221 GLY 221 136 136 GLY GLY R . n 
E 5 222 VAL 222 137 137 VAL VAL R . n 
E 5 223 THR 223 138 138 THR THR R . n 
E 5 224 LYS 224 139 139 LYS LYS R . n 
E 5 225 PRO 225 140 140 PRO PRO R . n 
E 5 226 ILE 226 141 141 ILE ILE R . n 
E 5 227 PHE 227 142 142 PHE PHE R . n 
E 5 228 HIS 228 143 143 HIS HIS R . n 
E 5 229 SER 229 144 144 SER SER R . n 
E 5 230 THR 230 145 145 THR THR R . n 
E 5 231 LYS 231 146 146 LYS LYS R . n 
E 5 232 ILE 232 147 147 ILE ILE R . n 
E 5 233 THR 233 148 148 THR THR R . n 
E 5 234 SER 234 149 149 SER SER R . n 
E 5 235 LYS 235 150 150 LYS LYS R . n 
E 5 236 HIS 236 151 151 HIS HIS R . n 
E 5 237 VAL 237 152 152 VAL VAL R . n 
E 5 238 LYS 238 153 153 LYS LYS R . n 
E 5 239 MET 239 154 154 MET MET R . n 
E 5 240 MET 240 155 155 MET MET R . n 
E 5 241 LEU 241 156 156 LEU LEU R . n 
E 5 242 SER 242 157 157 SER SER R . n 
E 5 243 GLY 243 158 158 GLY GLY R . n 
E 5 244 VAL 244 159 159 VAL VAL R . n 
E 5 245 CYS 245 160 160 CYS CYS R . n 
E 5 246 LEU 246 161 161 LEU LEU R . n 
E 5 247 PHE 247 162 162 PHE PHE R . n 
E 5 248 ALA 248 163 163 ALA ALA R . n 
E 5 249 VAL 249 164 164 VAL VAL R . n 
E 5 250 PHE 250 165 165 PHE PHE R . n 
E 5 251 ILE 251 166 166 ILE ILE R . n 
E 5 252 ALA 252 167 167 ALA ALA R . n 
E 5 253 LEU 253 168 168 LEU LEU R . n 
E 5 254 LEU 254 169 169 LEU LEU R . n 
E 5 255 PRO 255 170 170 PRO PRO R . n 
E 5 256 ILE 256 171 171 ILE ILE R . n 
E 5 257 LEU 257 172 172 LEU LEU R . n 
E 5 258 GLY 258 173 173 GLY GLY R . n 
E 5 259 HIS 259 174 174 HIS HIS R . n 
E 5 260 ARG 260 175 175 ARG ARG R . n 
E 5 261 ASP 261 176 176 ASP ASP R . n 
E 5 262 TYR 262 177 177 TYR TYR R . n 
E 5 263 LYS 263 178 178 LYS LYS R . n 
E 5 264 ILE 264 179 179 ILE ILE R . n 
E 5 265 GLN 265 180 180 GLN GLN R . n 
E 5 266 ALA 266 181 181 ALA ALA R . n 
E 5 267 SER 267 182 182 SER SER R . n 
E 5 268 ARG 268 183 183 ARG ARG R . n 
E 5 269 THR 269 184 184 THR THR R . n 
E 5 270 TRP 270 185 185 TRP TRP R . n 
E 5 271 CYS 271 186 186 CYS CYS R . n 
E 5 272 PHE 272 187 187 PHE PHE R . n 
E 5 273 TYR 273 188 188 TYR TYR R . n 
E 5 274 ASN 274 189 189 ASN ASN R . n 
E 5 275 THR 275 190 190 THR THR R . n 
E 5 276 GLU 276 191 191 GLU GLU R . n 
E 5 277 ASP 277 192 192 ASP ASP R . n 
E 5 278 ILE 278 193 193 ILE ILE R . n 
E 5 279 LYS 279 194 194 LYS LYS R . n 
E 5 280 ASP 280 195 195 ASP ASP R . n 
E 5 281 TRP 281 196 196 TRP TRP R . n 
E 5 282 GLU 282 197 197 GLU GLU R . n 
E 5 283 ASP 283 198 198 ASP ASP R . n 
E 5 284 ARG 284 199 199 ARG ARG R . n 
E 5 285 PHE 285 200 200 PHE PHE R . n 
E 5 286 TYR 286 201 201 TYR TYR R . n 
E 5 287 LEU 287 202 202 LEU LEU R . n 
E 5 288 LEU 288 203 203 LEU LEU R . n 
E 5 289 LEU 289 204 204 LEU LEU R . n 
E 5 290 PHE 290 205 205 PHE PHE R . n 
E 5 291 SER 291 206 206 SER SER R . n 
E 5 292 PHE 292 207 207 PHE PHE R . n 
E 5 293 LEU 293 208 208 LEU LEU R . n 
E 5 294 GLY 294 209 209 GLY GLY R . n 
E 5 295 LEU 295 210 210 LEU LEU R . n 
E 5 296 LEU 296 211 211 LEU LEU R . n 
E 5 297 ALA 297 212 212 ALA ALA R . n 
E 5 298 LEU 298 213 213 LEU LEU R . n 
E 5 299 GLY 299 214 214 GLY GLY R . n 
E 5 300 VAL 300 215 215 VAL VAL R . n 
E 5 301 SER 301 216 216 SER SER R . n 
E 5 302 LEU 302 217 217 LEU LEU R . n 
E 5 303 LEU 303 218 218 LEU LEU R . n 
E 5 304 CYS 304 219 219 CYS CYS R . n 
E 5 305 ASN 305 220 220 ASN ASN R . n 
E 5 306 ALA 306 221 221 ALA ALA R . n 
E 5 307 ILE 307 222 222 ILE ILE R . n 
E 5 308 THR 308 223 223 THR THR R . n 
E 5 309 GLY 309 224 224 GLY GLY R . n 
E 5 310 ILE 310 225 225 ILE ILE R . n 
E 5 311 THR 311 226 226 THR THR R . n 
E 5 312 LEU 312 227 227 LEU LEU R . n 
E 5 313 LEU 313 228 228 LEU LEU R . n 
E 5 314 ARG 314 229 229 ARG ARG R . n 
E 5 315 VAL 315 230 230 VAL VAL R . n 
E 5 316 LYS 316 231 231 LYS LYS R . n 
E 5 317 PHE 317 232 232 PHE PHE R . n 
E 5 318 LYS 318 233 ?   ?   ?   R . n 
E 5 319 SER 319 234 ?   ?   ?   R . n 
E 5 320 GLN 320 235 ?   ?   ?   R . n 
E 5 321 GLN 321 236 ?   ?   ?   R . n 
E 5 322 HIS 322 237 ?   ?   ?   R . n 
E 5 323 ARG 323 238 ?   ?   ?   R . n 
E 5 324 GLN 324 239 ?   ?   ?   R . n 
E 5 325 GLY 325 240 ?   ?   ?   R . n 
E 5 326 ARG 326 241 ?   ?   ?   R . n 
E 5 327 SER 327 242 242 SER SER R . n 
E 5 328 HIS 328 243 243 HIS HIS R . n 
E 5 329 HIS 329 244 244 HIS HIS R . n 
E 5 330 LEU 330 245 245 LEU LEU R . n 
E 5 331 GLU 331 246 246 GLU GLU R . n 
E 5 332 MET 332 247 247 MET MET R . n 
E 5 333 VAL 333 248 248 VAL VAL R . n 
E 5 334 ILE 334 249 249 ILE ILE R . n 
E 5 335 GLN 335 250 250 GLN GLN R . n 
E 5 336 LEU 336 251 251 LEU LEU R . n 
E 5 337 LEU 337 252 252 LEU LEU R . n 
E 5 338 ALA 338 253 253 ALA ALA R . n 
E 5 339 ILE 339 254 254 ILE ILE R . n 
E 5 340 MET 340 255 255 MET MET R . n 
E 5 341 CYS 341 256 256 CYS CYS R . n 
E 5 342 VAL 342 257 257 VAL VAL R . n 
E 5 343 SER 343 258 258 SER SER R . n 
E 5 344 CYS 344 259 259 CYS CYS R . n 
E 5 345 ILE 345 260 260 ILE ILE R . n 
E 5 346 CYS 346 261 261 CYS CYS R . n 
E 5 347 TRP 347 262 262 TRP TRP R . n 
E 5 348 SER 348 263 263 SER SER R . n 
E 5 349 PRO 349 264 264 PRO PRO R . n 
E 5 350 PHE 350 265 265 PHE PHE R . n 
E 5 351 LEU 351 266 266 LEU LEU R . n 
E 5 352 VAL 352 267 267 VAL VAL R . n 
E 5 353 THR 353 268 268 THR THR R . n 
E 5 354 MET 354 269 269 MET MET R . n 
E 5 355 ALA 355 270 270 ALA ALA R . n 
E 5 356 ASN 356 271 271 ASN ASN R . n 
E 5 357 ILE 357 272 272 ILE ILE R . n 
E 5 358 GLY 358 273 273 GLY GLY R . n 
E 5 359 ILE 359 274 274 ILE ILE R . n 
E 5 360 ASN 360 275 275 ASN ASN R . n 
E 5 361 GLY 361 276 276 GLY GLY R . n 
E 5 362 ASN 362 277 277 ASN ASN R . n 
E 5 363 HIS 363 278 278 HIS HIS R . n 
E 5 364 SER 364 279 279 SER SER R . n 
E 5 365 LEU 365 280 280 LEU LEU R . n 
E 5 366 GLU 366 281 281 GLU GLU R . n 
E 5 367 THR 367 282 282 THR THR R . n 
E 5 368 CYS 368 283 283 CYS CYS R . n 
E 5 369 GLU 369 284 284 GLU GLU R . n 
E 5 370 THR 370 285 285 THR THR R . n 
E 5 371 THR 371 286 286 THR THR R . n 
E 5 372 LEU 372 287 287 LEU LEU R . n 
E 5 373 PHE 373 288 288 PHE PHE R . n 
E 5 374 ALA 374 289 289 ALA ALA R . n 
E 5 375 LEU 375 290 290 LEU LEU R . n 
E 5 376 ARG 376 291 291 ARG ARG R . n 
E 5 377 MET 377 292 292 MET MET R . n 
E 5 378 ALA 378 293 293 ALA ALA R . n 
E 5 379 THR 379 294 294 THR THR R . n 
E 5 380 TRP 380 295 295 TRP TRP R . n 
E 5 381 ASN 381 296 296 ASN ASN R . n 
E 5 382 GLN 382 297 297 GLN GLN R . n 
E 5 383 ILE 383 298 298 ILE ILE R . n 
E 5 384 LEU 384 299 299 LEU LEU R . n 
E 5 385 ASP 385 300 300 ASP ASP R . n 
E 5 386 PRO 386 301 301 PRO PRO R . n 
E 5 387 TRP 387 302 302 TRP TRP R . n 
E 5 388 VAL 388 303 303 VAL VAL R . n 
E 5 389 TYR 389 304 304 TYR TYR R . n 
E 5 390 ILE 390 305 305 ILE ILE R . n 
E 5 391 LEU 391 306 306 LEU LEU R . n 
E 5 392 LEU 392 307 307 LEU LEU R . n 
E 5 393 ARG 393 308 308 ARG ARG R . n 
E 5 394 LYS 394 309 309 LYS LYS R . n 
E 5 395 ALA 395 310 310 ALA ALA R . n 
E 5 396 VAL 396 311 311 VAL VAL R . n 
E 5 397 LEU 397 312 312 LEU LEU R . n 
E 5 398 LYS 398 313 313 LYS LYS R . n 
E 5 399 ASN 399 314 314 ASN ASN R . n 
E 5 400 LEU 400 315 315 LEU LEU R . n 
E 5 401 TYR 401 316 316 TYR TYR R . n 
E 5 402 LYS 402 317 317 LYS LYS R . n 
E 5 403 LEU 403 318 318 LEU LEU R . n 
E 5 404 ALA 404 319 319 ALA ALA R . n 
E 5 405 SER 405 320 320 SER SER R . n 
E 5 406 GLN 406 321 321 GLN GLN R . n 
E 5 407 CYS 407 322 ?   ?   ?   R . n 
E 5 408 CYS 408 323 ?   ?   ?   R . n 
E 5 409 GLY 409 324 ?   ?   ?   R . n 
E 5 410 VAL 410 325 ?   ?   ?   R . n 
E 5 411 HIS 411 326 ?   ?   ?   R . n 
E 5 412 VAL 412 327 ?   ?   ?   R . n 
E 5 413 GLY 413 328 ?   ?   ?   R . n 
E 5 414 SER 414 329 ?   ?   ?   R . n 
E 5 415 SER 415 330 ?   ?   ?   R . n 
E 5 416 GLY 416 331 ?   ?   ?   R . n 
E 5 417 GLY 417 332 ?   ?   ?   R . n 
E 5 418 GLY 418 333 ?   ?   ?   R . n 
E 5 419 GLY 419 334 ?   ?   ?   R . n 
E 5 420 SER 420 335 ?   ?   ?   R . n 
E 5 421 GLY 421 336 ?   ?   ?   R . n 
E 5 422 GLY 422 337 ?   ?   ?   R . n 
E 5 423 GLY 423 338 ?   ?   ?   R . n 
E 5 424 GLY 424 339 ?   ?   ?   R . n 
E 5 425 SER 425 340 ?   ?   ?   R . n 
E 5 426 SER 426 341 ?   ?   ?   R . n 
E 5 427 GLY 427 342 ?   ?   ?   R . n 
E 5 428 ALA 428 343 ?   ?   ?   R . n 
E 5 429 ALA 429 344 ?   ?   ?   R . n 
E 5 430 ALA 430 345 ?   ?   ?   R . n 
E 5 431 VAL 431 346 ?   ?   ?   R . n 
E 5 432 PHE 432 347 ?   ?   ?   R . n 
E 5 433 THR 433 348 ?   ?   ?   R . n 
E 5 434 LEU 434 349 ?   ?   ?   R . n 
E 5 435 GLU 435 350 ?   ?   ?   R . n 
E 5 436 ASP 436 351 ?   ?   ?   R . n 
E 5 437 PHE 437 352 ?   ?   ?   R . n 
E 5 438 VAL 438 353 ?   ?   ?   R . n 
E 5 439 GLY 439 354 ?   ?   ?   R . n 
E 5 440 ASP 440 355 ?   ?   ?   R . n 
E 5 441 TRP 441 356 ?   ?   ?   R . n 
E 5 442 GLU 442 357 ?   ?   ?   R . n 
E 5 443 GLN 443 358 ?   ?   ?   R . n 
E 5 444 THR 444 359 ?   ?   ?   R . n 
E 5 445 ALA 445 360 ?   ?   ?   R . n 
E 5 446 ALA 446 361 ?   ?   ?   R . n 
E 5 447 TYR 447 362 ?   ?   ?   R . n 
E 5 448 ASN 448 363 ?   ?   ?   R . n 
E 5 449 LEU 449 364 ?   ?   ?   R . n 
E 5 450 ASP 450 365 ?   ?   ?   R . n 
E 5 451 GLN 451 366 ?   ?   ?   R . n 
E 5 452 VAL 452 367 ?   ?   ?   R . n 
E 5 453 LEU 453 368 ?   ?   ?   R . n 
E 5 454 GLU 454 369 ?   ?   ?   R . n 
E 5 455 GLN 455 370 ?   ?   ?   R . n 
E 5 456 GLY 456 371 ?   ?   ?   R . n 
E 5 457 GLY 457 372 ?   ?   ?   R . n 
E 5 458 VAL 458 373 ?   ?   ?   R . n 
E 5 459 SER 459 374 ?   ?   ?   R . n 
E 5 460 SER 460 375 ?   ?   ?   R . n 
E 5 461 LEU 461 376 ?   ?   ?   R . n 
E 5 462 LEU 462 377 ?   ?   ?   R . n 
E 5 463 GLN 463 378 ?   ?   ?   R . n 
E 5 464 ASN 464 379 ?   ?   ?   R . n 
E 5 465 LEU 465 380 ?   ?   ?   R . n 
E 5 466 ALA 466 381 ?   ?   ?   R . n 
E 5 467 VAL 467 382 ?   ?   ?   R . n 
E 5 468 SER 468 383 ?   ?   ?   R . n 
E 5 469 VAL 469 384 ?   ?   ?   R . n 
E 5 470 THR 470 385 ?   ?   ?   R . n 
E 5 471 PRO 471 386 ?   ?   ?   R . n 
E 5 472 ILE 472 387 ?   ?   ?   R . n 
E 5 473 GLN 473 388 ?   ?   ?   R . n 
E 5 474 ARG 474 389 ?   ?   ?   R . n 
E 5 475 ILE 475 390 ?   ?   ?   R . n 
E 5 476 VAL 476 391 ?   ?   ?   R . n 
E 5 477 ARG 477 392 ?   ?   ?   R . n 
E 5 478 SER 478 393 ?   ?   ?   R . n 
E 5 479 GLY 479 394 ?   ?   ?   R . n 
E 5 480 GLU 480 395 ?   ?   ?   R . n 
E 5 481 ASN 481 396 ?   ?   ?   R . n 
E 5 482 ALA 482 397 ?   ?   ?   R . n 
E 5 483 LEU 483 398 ?   ?   ?   R . n 
E 5 484 LYS 484 399 ?   ?   ?   R . n 
E 5 485 ILE 485 400 ?   ?   ?   R . n 
E 5 486 ASP 486 401 ?   ?   ?   R . n 
E 5 487 ILE 487 402 ?   ?   ?   R . n 
E 5 488 HIS 488 403 ?   ?   ?   R . n 
E 5 489 VAL 489 404 ?   ?   ?   R . n 
E 5 490 ILE 490 405 ?   ?   ?   R . n 
E 5 491 ILE 491 406 ?   ?   ?   R . n 
E 5 492 PRO 492 407 ?   ?   ?   R . n 
E 5 493 TYR 493 408 ?   ?   ?   R . n 
E 5 494 GLU 494 409 ?   ?   ?   R . n 
E 5 495 GLY 495 410 ?   ?   ?   R . n 
E 5 496 LEU 496 411 ?   ?   ?   R . n 
E 5 497 SER 497 412 ?   ?   ?   R . n 
E 5 498 ALA 498 413 ?   ?   ?   R . n 
E 5 499 ASP 499 414 ?   ?   ?   R . n 
E 5 500 GLN 500 415 ?   ?   ?   R . n 
E 5 501 MET 501 416 ?   ?   ?   R . n 
E 5 502 ALA 502 417 ?   ?   ?   R . n 
E 5 503 GLN 503 418 ?   ?   ?   R . n 
E 5 504 ILE 504 419 ?   ?   ?   R . n 
E 5 505 GLU 505 420 ?   ?   ?   R . n 
E 5 506 GLU 506 421 ?   ?   ?   R . n 
E 5 507 VAL 507 422 ?   ?   ?   R . n 
E 5 508 PHE 508 423 ?   ?   ?   R . n 
E 5 509 LYS 509 424 ?   ?   ?   R . n 
E 5 510 VAL 510 425 ?   ?   ?   R . n 
E 5 511 VAL 511 426 ?   ?   ?   R . n 
E 5 512 TYR 512 427 ?   ?   ?   R . n 
E 5 513 PRO 513 428 ?   ?   ?   R . n 
E 5 514 VAL 514 429 ?   ?   ?   R . n 
E 5 515 ASP 515 430 ?   ?   ?   R . n 
E 5 516 ASP 516 431 ?   ?   ?   R . n 
E 5 517 HIS 517 432 ?   ?   ?   R . n 
E 5 518 HIS 518 433 ?   ?   ?   R . n 
E 5 519 PHE 519 434 ?   ?   ?   R . n 
E 5 520 LYS 520 435 ?   ?   ?   R . n 
E 5 521 VAL 521 436 ?   ?   ?   R . n 
E 5 522 ILE 522 437 ?   ?   ?   R . n 
E 5 523 LEU 523 438 ?   ?   ?   R . n 
E 5 524 PRO 524 439 ?   ?   ?   R . n 
E 5 525 TYR 525 440 ?   ?   ?   R . n 
E 5 526 GLY 526 441 ?   ?   ?   R . n 
E 5 527 THR 527 442 ?   ?   ?   R . n 
E 5 528 LEU 528 443 ?   ?   ?   R . n 
E 5 529 VAL 529 444 ?   ?   ?   R . n 
E 5 530 ILE 530 445 ?   ?   ?   R . n 
E 5 531 ASP 531 446 ?   ?   ?   R . n 
E 5 532 GLY 532 447 ?   ?   ?   R . n 
E 5 533 VAL 533 448 ?   ?   ?   R . n 
E 5 534 THR 534 449 ?   ?   ?   R . n 
E 5 535 PRO 535 450 ?   ?   ?   R . n 
E 5 536 ASN 536 451 ?   ?   ?   R . n 
E 5 537 MET 537 452 ?   ?   ?   R . n 
E 5 538 LEU 538 453 ?   ?   ?   R . n 
E 5 539 ASN 539 454 ?   ?   ?   R . n 
E 5 540 TYR 540 455 ?   ?   ?   R . n 
E 5 541 PHE 541 456 ?   ?   ?   R . n 
E 5 542 GLY 542 457 ?   ?   ?   R . n 
E 5 543 ARG 543 458 ?   ?   ?   R . n 
E 5 544 PRO 544 459 ?   ?   ?   R . n 
E 5 545 TYR 545 460 ?   ?   ?   R . n 
E 5 546 GLU 546 461 ?   ?   ?   R . n 
E 5 547 GLY 547 462 ?   ?   ?   R . n 
E 5 548 ILE 548 463 ?   ?   ?   R . n 
E 5 549 ALA 549 464 ?   ?   ?   R . n 
E 5 550 VAL 550 465 ?   ?   ?   R . n 
E 5 551 PHE 551 466 ?   ?   ?   R . n 
E 5 552 ASP 552 467 ?   ?   ?   R . n 
E 5 553 GLY 553 468 ?   ?   ?   R . n 
E 5 554 LYS 554 469 ?   ?   ?   R . n 
E 5 555 LYS 555 470 ?   ?   ?   R . n 
E 5 556 ILE 556 471 ?   ?   ?   R . n 
E 5 557 THR 557 472 ?   ?   ?   R . n 
E 5 558 VAL 558 473 ?   ?   ?   R . n 
E 5 559 THR 559 474 ?   ?   ?   R . n 
E 5 560 GLY 560 475 ?   ?   ?   R . n 
E 5 561 THR 561 476 ?   ?   ?   R . n 
E 5 562 LEU 562 477 ?   ?   ?   R . n 
E 5 563 TRP 563 478 ?   ?   ?   R . n 
E 5 564 ASN 564 479 ?   ?   ?   R . n 
E 5 565 GLY 565 480 ?   ?   ?   R . n 
E 5 566 ASN 566 481 ?   ?   ?   R . n 
E 5 567 LYS 567 482 ?   ?   ?   R . n 
E 5 568 ILE 568 483 ?   ?   ?   R . n 
E 5 569 ILE 569 484 ?   ?   ?   R . n 
E 5 570 ASP 570 485 ?   ?   ?   R . n 
E 5 571 GLU 571 486 ?   ?   ?   R . n 
E 5 572 ARG 572 487 ?   ?   ?   R . n 
E 5 573 LEU 573 488 ?   ?   ?   R . n 
E 5 574 ILE 574 489 ?   ?   ?   R . n 
E 5 575 THR 575 490 ?   ?   ?   R . n 
E 5 576 PRO 576 491 ?   ?   ?   R . n 
E 5 577 ASP 577 492 ?   ?   ?   R . n 
E 5 578 GLY 578 493 ?   ?   ?   R . n 
E 5 579 SER 579 494 ?   ?   ?   R . n 
E 5 580 MET 580 495 ?   ?   ?   R . n 
E 5 581 LEU 581 496 ?   ?   ?   R . n 
E 5 582 PHE 582 497 ?   ?   ?   R . n 
E 5 583 ARG 583 498 ?   ?   ?   R . n 
E 5 584 VAL 584 499 ?   ?   ?   R . n 
E 5 585 THR 585 500 ?   ?   ?   R . n 
E 5 586 ILE 586 501 ?   ?   ?   R . n 
E 5 587 ASN 587 502 ?   ?   ?   R . n 
E 5 588 SER 588 503 ?   ?   ?   R . n 
# 
_pdbx_nonpoly_scheme.asym_id         F 
_pdbx_nonpoly_scheme.entity_id       6 
_pdbx_nonpoly_scheme.mon_id          A1D5A 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     601 
_pdbx_nonpoly_scheme.auth_seq_num    1 
_pdbx_nonpoly_scheme.pdb_mon_id      A1D5A 
_pdbx_nonpoly_scheme.auth_mon_id     LIG 
_pdbx_nonpoly_scheme.pdb_strand_id   R 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
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 Y 1 A LYS 157 ? CG  ? A LYS 157 CG  
2   1 Y 1 A LYS 157 ? CD  ? A LYS 157 CD  
3   1 Y 1 A LYS 157 ? CE  ? A LYS 157 CE  
4   1 Y 1 A LYS 157 ? NZ  ? A LYS 157 NZ  
5   1 Y 1 A GLU 174 ? CG  ? A GLU 174 CG  
6   1 Y 1 A GLU 174 ? CD  ? A GLU 174 CD  
7   1 Y 1 A GLU 174 ? OE1 ? A GLU 174 OE1 
8   1 Y 1 A GLU 174 ? OE2 ? A GLU 174 OE2 
9   1 Y 1 A ASP 175 ? CG  ? A ASP 175 CG  
10  1 Y 1 A ASP 175 ? OD1 ? A ASP 175 OD1 
11  1 Y 1 A ASP 175 ? OD2 ? A ASP 175 OD2 
12  1 Y 1 R ASN 26  ? CG  ? E ASN 111 CG  
13  1 Y 1 R ASN 26  ? OD1 ? E ASN 111 OD1 
14  1 Y 1 R ASN 26  ? ND2 ? E ASN 111 ND2 
15  1 Y 1 R ARG 27  ? CG  ? E ARG 112 CG  
16  1 Y 1 R ARG 27  ? CD  ? E ARG 112 CD  
17  1 Y 1 R ARG 27  ? NE  ? E ARG 112 NE  
18  1 Y 1 R ARG 27  ? CZ  ? E ARG 112 CZ  
19  1 Y 1 R ARG 27  ? NH1 ? E ARG 112 NH1 
20  1 Y 1 R ARG 27  ? NH2 ? E ARG 112 NH2 
21  1 Y 1 R LYS 53  ? CG  ? E LYS 138 CG  
22  1 Y 1 R LYS 53  ? CD  ? E LYS 138 CD  
23  1 Y 1 R LYS 53  ? CE  ? E LYS 138 CE  
24  1 Y 1 R LYS 53  ? NZ  ? E LYS 138 NZ  
25  1 Y 1 R LYS 61  ? CG  ? E LYS 146 CG  
26  1 Y 1 R LYS 61  ? CD  ? E LYS 146 CD  
27  1 Y 1 R LYS 61  ? CE  ? E LYS 146 CE  
28  1 Y 1 R LYS 61  ? NZ  ? E LYS 146 NZ  
29  1 Y 1 R ASP 95  ? CG  ? E ASP 180 CG  
30  1 Y 1 R ASP 95  ? OD1 ? E ASP 180 OD1 
31  1 Y 1 R ASP 95  ? OD2 ? E ASP 180 OD2 
32  1 Y 1 R GLU 97  ? CG  ? E GLU 182 CG  
33  1 Y 1 R GLU 97  ? CD  ? E GLU 182 CD  
34  1 Y 1 R GLU 97  ? OE1 ? E GLU 182 OE1 
35  1 Y 1 R GLU 97  ? OE2 ? E GLU 182 OE2 
36  1 Y 1 R ILE 99  ? CG1 ? E ILE 184 CG1 
37  1 Y 1 R ILE 99  ? CG2 ? E ILE 184 CG2 
38  1 Y 1 R ILE 99  ? CD1 ? E ILE 184 CD1 
39  1 Y 1 R ARG 100 ? CG  ? E ARG 185 CG  
40  1 Y 1 R ARG 100 ? CD  ? E ARG 185 CD  
41  1 Y 1 R ARG 100 ? NE  ? E ARG 185 NE  
42  1 Y 1 R ARG 100 ? CZ  ? E ARG 185 CZ  
43  1 Y 1 R ARG 100 ? NH1 ? E ARG 185 NH1 
44  1 Y 1 R ARG 100 ? NH2 ? E ARG 185 NH2 
45  1 Y 1 R GLN 103 ? CG  ? E GLN 188 CG  
46  1 Y 1 R GLN 103 ? CD  ? E GLN 188 CD  
47  1 Y 1 R GLN 103 ? OE1 ? E GLN 188 OE1 
48  1 Y 1 R GLN 103 ? NE2 ? E GLN 188 NE2 
49  1 Y 1 R ASN 105 ? CG  ? E ASN 190 CG  
50  1 Y 1 R ASN 105 ? OD1 ? E ASN 190 OD1 
51  1 Y 1 R ASN 105 ? ND2 ? E ASN 190 ND2 
52  1 Y 1 R LYS 150 ? CG  ? E LYS 235 CG  
53  1 Y 1 R LYS 150 ? CD  ? E LYS 235 CD  
54  1 Y 1 R LYS 150 ? CE  ? E LYS 235 CE  
55  1 Y 1 R LYS 150 ? NZ  ? E LYS 235 NZ  
56  1 Y 1 R MET 155 ? CG  ? E MET 240 CG  
57  1 Y 1 R MET 155 ? SD  ? E MET 240 SD  
58  1 Y 1 R MET 155 ? CE  ? E MET 240 CE  
59  1 Y 1 R HIS 174 ? CG  ? E HIS 259 CG  
60  1 Y 1 R HIS 174 ? ND1 ? E HIS 259 ND1 
61  1 Y 1 R HIS 174 ? CD2 ? E HIS 259 CD2 
62  1 Y 1 R HIS 174 ? CE1 ? E HIS 259 CE1 
63  1 Y 1 R HIS 174 ? NE2 ? E HIS 259 NE2 
64  1 Y 1 R LYS 178 ? CG  ? E LYS 263 CG  
65  1 Y 1 R LYS 178 ? CD  ? E LYS 263 CD  
66  1 Y 1 R LYS 178 ? CE  ? E LYS 263 CE  
67  1 Y 1 R LYS 178 ? NZ  ? E LYS 263 NZ  
68  1 Y 1 R ASP 192 ? CG  ? E ASP 277 CG  
69  1 Y 1 R ASP 192 ? OD1 ? E ASP 277 OD1 
70  1 Y 1 R ASP 192 ? OD2 ? E ASP 277 OD2 
71  1 Y 1 R LYS 194 ? CG  ? E LYS 279 CG  
72  1 Y 1 R LYS 194 ? CD  ? E LYS 279 CD  
73  1 Y 1 R LYS 194 ? CE  ? E LYS 279 CE  
74  1 Y 1 R LYS 194 ? NZ  ? E LYS 279 NZ  
75  1 Y 1 R ARG 229 ? CG  ? E ARG 314 CG  
76  1 Y 1 R ARG 229 ? CD  ? E ARG 314 CD  
77  1 Y 1 R ARG 229 ? NE  ? E ARG 314 NE  
78  1 Y 1 R ARG 229 ? CZ  ? E ARG 314 CZ  
79  1 Y 1 R ARG 229 ? NH1 ? E ARG 314 NH1 
80  1 Y 1 R ARG 229 ? NH2 ? E ARG 314 NH2 
81  1 Y 1 R ASN 277 ? CG  ? E ASN 362 CG  
82  1 Y 1 R ASN 277 ? OD1 ? E ASN 362 OD1 
83  1 Y 1 R ASN 277 ? ND2 ? E ASN 362 ND2 
84  1 Y 1 R HIS 278 ? CG  ? E HIS 363 CG  
85  1 Y 1 R HIS 278 ? ND1 ? E HIS 363 ND1 
86  1 Y 1 R HIS 278 ? CD2 ? E HIS 363 CD2 
87  1 Y 1 R HIS 278 ? CE1 ? E HIS 363 CE1 
88  1 Y 1 R HIS 278 ? NE2 ? E HIS 363 NE2 
89  1 Y 1 R LEU 280 ? CG  ? E LEU 365 CG  
90  1 Y 1 R LEU 280 ? CD1 ? E LEU 365 CD1 
91  1 Y 1 R LEU 280 ? CD2 ? E LEU 365 CD2 
92  1 Y 1 R GLU 281 ? CG  ? E GLU 366 CG  
93  1 Y 1 R GLU 281 ? CD  ? E GLU 366 CD  
94  1 Y 1 R GLU 281 ? OE1 ? E GLU 366 OE1 
95  1 Y 1 R GLU 281 ? OE2 ? E GLU 366 OE2 
96  1 Y 1 R GLU 284 ? CG  ? E GLU 369 CG  
97  1 Y 1 R GLU 284 ? CD  ? E GLU 369 CD  
98  1 Y 1 R GLU 284 ? OE1 ? E GLU 369 OE1 
99  1 Y 1 R GLU 284 ? OE2 ? E GLU 369 OE2 
100 1 Y 1 R LYS 309 ? CG  ? E LYS 394 CG  
101 1 Y 1 R LYS 309 ? CD  ? E LYS 394 CD  
102 1 Y 1 R LYS 309 ? CE  ? E LYS 394 CE  
103 1 Y 1 R LYS 309 ? NZ  ? E LYS 394 NZ  
104 1 Y 1 R LYS 317 ? CG  ? E LYS 402 CG  
105 1 Y 1 R LYS 317 ? CD  ? E LYS 402 CD  
106 1 Y 1 R LYS 317 ? CE  ? E LYS 402 CE  
107 1 Y 1 R LYS 317 ? NZ  ? E LYS 402 NZ  
108 1 Y 1 R GLN 321 ? CG  ? E GLN 406 CG  
109 1 Y 1 R GLN 321 ? CD  ? E GLN 406 CD  
110 1 Y 1 R GLN 321 ? OE1 ? E GLN 406 OE1 
111 1 Y 1 R GLN 321 ? NE2 ? E GLN 406 NE2 
# 
_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                     8XJK 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8XJK 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_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                   8XJK 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8XJK 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.001 ? 9028  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.370 ? 12230 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.721 ? 3204  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.038 ? 1398  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1549  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8XJK 
_struct.title                        'Cloprosetnol bound Prostaglandin F2-alpha receptor-Gq Protein Complex' 
_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        8XJK 
_struct_keywords.text            'cryo-EM, Complex, Signaling Protein, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
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 ? 
# 
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 PDB 8XJK       8XJK   ? 1 ? 1   
2 UNP GBB1_HUMAN P62873 ? 2 
;SELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLII
WDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTSS
GDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNAF
ATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGVT
DDGMAVATGSWDSFLKIWN
;
2   
3 UNP GBG2_HUMAN P59768 ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1   
4 PDB 8XJK       8XJK   ? 4 ? 1   
5 PDB 8XJK       8XJK   ? 5 ? 1   
6 UNP PF2R_HUMAN P43088 ? 5 
;MSMNNSKQLVSPAAALLSNTTCQTENRLSVFFSVIFMTVGILSNSLAIAILMKAYQRFRQKSKASFLLLASGLVITDFFG
HLINGAIAVFVYASDKEWIRFDQSNVLCSIFGICMVFSGLCPLLLGSVMAIERCIGVTKPIFHSTKITSKHVKMMLSGVC
LFAVFIALLPILGHRDYKIQASRTWCFYNTEDIKDWEDRFYLLLFSFLGLLALGVSLLCNAITGITLLRVKFKSQQHRQG
RSHHLEMVIQLLAIMCVSCICWSPFLVTMANIGINGNHSLETCETTLFALRMATWNQILDPWVYILLRKAVLKNLYKLAS
QCCGVHV
;
1   
7 PDB 8XJK       8XJK   ? 5 ? 413 
# 
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 8XJK A 1   ? 246 ? 8XJK   1   ? 246 ? 1   246 
2 2 8XJK B 12  ? 350 ? P62873 2   ? 340 ? 2   340 
3 3 8XJK C 1   ? 71  ? P59768 1   ? 71  ? 1   71  
4 4 8XJK E 1   ? 254 ? 8XJK   1   ? 255 ? 1   255 
5 5 8XJK R 1   ? 85  ? 8XJK   -84 ? 0   ? -84 0   
6 6 8XJK R 86  ? 412 ? P43088 1   ? 327 ? 1   327 
7 7 8XJK R 413 ? 588 ? 8XJK   328 ? 503 ? 328 503 
# 
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 
2 8XJK MET B 1   ? UNP P62873 ? ? 'initiating methionine' -9  1  
2 8XJK HIS B 2   ? UNP P62873 ? ? 'expression tag'        -8  2  
2 8XJK HIS B 3   ? UNP P62873 ? ? 'expression tag'        -7  3  
2 8XJK HIS B 4   ? UNP P62873 ? ? 'expression tag'        -6  4  
2 8XJK HIS B 5   ? UNP P62873 ? ? 'expression tag'        -5  5  
2 8XJK HIS B 6   ? UNP P62873 ? ? 'expression tag'        -4  6  
2 8XJK HIS B 7   ? UNP P62873 ? ? 'expression tag'        -3  7  
2 8XJK GLY B 8   ? UNP P62873 ? ? 'expression tag'        -2  8  
2 8XJK SER B 9   ? UNP P62873 ? ? 'expression tag'        -1  9  
2 8XJK SER B 10  ? UNP P62873 ? ? 'expression tag'        0   10 
2 8XJK GLY B 11  ? UNP P62873 ? ? 'expression tag'        1   11 
2 8XJK GLY B 351 ? UNP P62873 ? ? 'expression tag'        341 12 
2 8XJK SER B 352 ? UNP P62873 ? ? 'expression tag'        342 13 
2 8XJK SER B 353 ? UNP P62873 ? ? 'expression tag'        343 14 
2 8XJK GLY B 354 ? UNP P62873 ? ? 'expression tag'        344 15 
2 8XJK GLY B 355 ? UNP P62873 ? ? 'expression tag'        345 16 
2 8XJK GLY B 356 ? UNP P62873 ? ? 'expression tag'        346 17 
2 8XJK GLY B 357 ? UNP P62873 ? ? 'expression tag'        347 18 
2 8XJK SER B 358 ? UNP P62873 ? ? 'expression tag'        348 19 
2 8XJK GLY B 359 ? UNP P62873 ? ? 'expression tag'        349 20 
2 8XJK GLY B 360 ? UNP P62873 ? ? 'expression tag'        350 21 
2 8XJK GLY B 361 ? UNP P62873 ? ? 'expression tag'        351 22 
2 8XJK GLY B 362 ? UNP P62873 ? ? 'expression tag'        352 23 
2 8XJK SER B 363 ? UNP P62873 ? ? 'expression tag'        353 24 
2 8XJK SER B 364 ? UNP P62873 ? ? 'expression tag'        354 25 
2 8XJK GLY B 365 ? UNP P62873 ? ? 'expression tag'        355 26 
2 8XJK VAL B 366 ? UNP P62873 ? ? 'expression tag'        356 27 
2 8XJK SER B 367 ? UNP P62873 ? ? 'expression tag'        357 28 
2 8XJK GLY B 368 ? UNP P62873 ? ? 'expression tag'        358 29 
2 8XJK TRP B 369 ? UNP P62873 ? ? 'expression tag'        359 30 
2 8XJK ARG B 370 ? UNP P62873 ? ? 'expression tag'        360 31 
2 8XJK LEU B 371 ? UNP P62873 ? ? 'expression tag'        361 32 
2 8XJK PHE B 372 ? UNP P62873 ? ? 'expression tag'        362 33 
2 8XJK LYS B 373 ? UNP P62873 ? ? 'expression tag'        363 34 
2 8XJK LYS B 374 ? UNP P62873 ? ? 'expression tag'        364 35 
2 8XJK ILE B 375 ? UNP P62873 ? ? 'expression tag'        365 36 
2 8XJK SER B 376 ? UNP P62873 ? ? 'expression tag'        366 37 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_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 SER A 6   ? ARG A 31  ? SER A 6   ARG A 31  1 ? 26 
HELX_P HELX_P2  AA2 GLY A 45  ? ARG A 54  ? GLY A 45  ARG A 54  1 ? 10 
HELX_P HELX_P3  AA3 LYS A 95  ? ASN A 101 ? LYS A 95  ASN A 101 5 ? 7  
HELX_P HELX_P4  AA4 ARG A 117 ? ASN A 130 ? ARG A 117 ASN A 130 1 ? 14 
HELX_P HELX_P5  AA5 ASN A 131 ? ARG A 135 ? ASN A 131 ARG A 135 5 ? 5  
HELX_P HELX_P6  AA6 LYS A 145 ? GLY A 156 ? LYS A 145 GLY A 156 1 ? 12 
HELX_P HELX_P7  AA7 LYS A 159 ? PHE A 164 ? LYS A 159 PHE A 164 1 ? 6  
HELX_P HELX_P8  AA8 PRO A 165 ? TYR A 170 ? PRO A 165 TYR A 170 5 ? 6  
HELX_P HELX_P9  AA9 ASP A 183 ? SER A 204 ? ASP A 183 SER A 204 1 ? 22 
HELX_P HELX_P10 AB1 GLU A 222 ? LEU A 245 ? GLU A 222 LEU A 245 1 ? 24 
HELX_P HELX_P11 AB2 GLU B 13  ? CYS B 35  ? GLU B 3   CYS B 25  1 ? 23 
HELX_P HELX_P12 AB3 THR B 39  ? THR B 44  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P13 AB4 ALA C 7   ? ASN C 24  ? ALA C 7   ASN C 24  1 ? 18 
HELX_P HELX_P14 AB5 LYS C 29  ? HIS C 44  ? LYS C 29  HIS C 44  1 ? 16 
HELX_P HELX_P15 AB6 PRO C 55  ? ASN C 59  ? PRO C 55  ASN C 59  5 ? 5  
HELX_P HELX_P16 AB7 ALA D 27  ? PHE D 31  ? ALA E 27  PHE E 31  5 ? 5  
HELX_P HELX_P17 AB8 SER D 52  ? GLY D 55  ? SER E 52  GLY E 55  5 ? 4  
HELX_P HELX_P18 AB9 ARG D 86  ? THR D 90  ? ARG E 86  THR E 90  5 ? 5  
HELX_P HELX_P19 AC1 SER E 114 ? ARG E 144 ? SER R 29  ARG R 59  1 ? 31 
HELX_P HELX_P20 AC2 ALA E 149 ? SER E 179 ? ALA R 64  SER R 94  1 ? 31 
HELX_P HELX_P21 AC3 GLU E 182 ? ASP E 187 ? GLU R 97  ASP R 102 1 ? 6  
HELX_P HELX_P22 AC4 VAL E 191 ? LYS E 224 ? VAL R 106 LYS R 139 1 ? 34 
HELX_P HELX_P23 AC5 LYS E 224 ? LYS E 231 ? LYS R 139 LYS R 146 1 ? 8  
HELX_P HELX_P24 AC6 THR E 233 ? GLY E 258 ? THR R 148 GLY R 173 1 ? 26 
HELX_P HELX_P25 AC7 ASP E 280 ? PHE E 317 ? ASP R 195 PHE R 232 1 ? 38 
HELX_P HELX_P26 AC8 HIS E 328 ? GLY E 361 ? HIS R 243 GLY R 276 1 ? 34 
HELX_P HELX_P27 AC9 ASN E 362 ? SER E 364 ? ASN R 277 SER R 279 5 ? 3  
HELX_P HELX_P28 AD1 THR E 367 ? ILE E 390 ? THR R 282 ILE R 305 1 ? 24 
HELX_P HELX_P29 AD2 ARG E 393 ? GLN E 406 ? ARG R 308 GLN R 321 1 ? 14 
# 
_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 ? ? D CYS 21  SG ? ? ? 1_555 D CYS 95  SG ? ? E CYS 21  E CYS 95  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? D CYS 158 SG ? ? ? 1_555 D CYS 228 SG ? ? E CYS 159 E CYS 229 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf3 disulf ? ? E CYS 193 SG ? ? ? 1_555 E CYS 271 SG ? ? R CYS 108 R CYS 186 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          TYR 
_struct_mon_prot_cis.label_seq_id           234 
_struct_mon_prot_cis.label_asym_id          D 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           TYR 
_struct_mon_prot_cis.auth_seq_id            235 
_struct_mon_prot_cis.auth_asym_id           E 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    235 
_struct_mon_prot_cis.pdbx_label_asym_id_2   D 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     236 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    E 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       4.22 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? 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 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? 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 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB5 1 2 ? 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 ILE A 69  ? VAL A 76  ? ILE A 69  VAL A 76  
AA1 2 VAL A 79  ? VAL A 86  ? VAL A 79  VAL A 86  
AA1 3 THR A 33  ? GLY A 40  ? THR A 33  GLY A 40  
AA1 4 ALA A 105 ? ASP A 111 ? ALA A 105 ASP A 111 
AA1 5 SER A 138 ? ASN A 144 ? SER A 138 ASN A 144 
AA1 6 HIS A 214 ? PHE A 215 ? HIS A 214 PHE A 215 
AA2 1 ARG B 56  ? LEU B 61  ? ARG B 46  LEU B 51  
AA2 2 LEU B 346 ? ASN B 350 ? LEU B 336 ASN B 340 
AA2 3 VAL B 337 ? SER B 341 ? VAL B 327 SER B 331 
AA2 4 VAL B 325 ? VAL B 330 ? VAL B 315 VAL B 320 
AA3 1 ILE B 68  ? TRP B 73  ? ILE B 58  TRP B 63  
AA3 2 LEU B 79  ? SER B 84  ? LEU B 69  SER B 74  
AA3 3 LYS B 88  ? ASP B 93  ? LYS B 78  ASP B 83  
AA3 4 ASN B 98  ? PRO B 104 ? ASN B 88  PRO B 94  
AA4 1 VAL B 110 ? TYR B 115 ? VAL B 100 TYR B 105 
AA4 2 TYR B 121 ? GLY B 126 ? TYR B 111 GLY B 116 
AA4 3 CYS B 131 ? ASN B 135 ? CYS B 121 ASN B 125 
AA4 4 ARG B 144 ? LEU B 149 ? ARG B 134 LEU B 139 
AA5 1 LEU B 156 ? PHE B 161 ? LEU B 146 PHE B 151 
AA5 2 GLN B 166 ? SER B 171 ? GLN B 156 SER B 161 
AA5 3 CYS B 176 ? ASP B 180 ? CYS B 166 ASP B 170 
AA5 4 GLN B 185 ? PHE B 190 ? GLN B 175 PHE B 180 
AA6 1 VAL B 197 ? LEU B 202 ? VAL B 187 LEU B 192 
AA6 2 LEU B 208 ? ALA B 213 ? LEU B 198 ALA B 203 
AA6 3 SER B 217 ? ASP B 222 ? SER B 207 ASP B 212 
AA6 4 CYS B 228 ? THR B 233 ? CYS B 218 THR B 223 
AA7 1 ILE B 239 ? PHE B 244 ? ILE B 229 PHE B 234 
AA7 2 ALA B 250 ? SER B 255 ? ALA B 240 SER B 245 
AA7 3 CYS B 260 ? ASP B 264 ? CYS B 250 ASP B 254 
AA7 4 GLN B 269 ? TYR B 274 ? GLN B 259 TYR B 264 
AA8 1 ILE B 283 ? PHE B 288 ? ILE B 273 PHE B 278 
AA8 2 LEU B 294 ? TYR B 299 ? LEU B 284 TYR B 289 
AA8 3 CYS B 304 ? ASP B 308 ? CYS B 294 ASP B 298 
AA8 4 ARG B 314 ? LEU B 318 ? ARG B 304 LEU B 308 
AA9 1 GLN D 2   ? SER D 6   ? GLN E 2   SER E 6   
AA9 2 ARG D 17  ? SER D 24  ? ARG E 17  SER E 24  
AA9 3 THR D 77  ? MET D 82  ? THR E 77  MET E 82  
AA9 4 PHE D 67  ? ASP D 72  ? PHE E 67  ASP E 72  
AB1 1 LEU D 10  ? VAL D 11  ? LEU E 10  VAL E 11  
AB1 2 THR D 114 ? VAL D 118 ? THR E 114 VAL E 118 
AB1 3 ALA D 91  ? SER D 98  ? ALA E 91  SER E 98  
AB1 4 GLY D 32  ? GLN D 38  ? GLY E 32  GLN E 38  
AB1 5 LEU D 44  ? ILE D 50  ? LEU E 44  ILE E 50  
AB1 6 ILE D 57  ? TYR D 59  ? ILE E 57  TYR E 59  
AB2 1 LEU D 10  ? VAL D 11  ? LEU E 10  VAL E 11  
AB2 2 THR D 114 ? VAL D 118 ? THR E 114 VAL E 118 
AB2 3 ALA D 91  ? SER D 98  ? ALA E 91  SER E 98  
AB2 4 PHE D 109 ? TRP D 110 ? PHE E 109 TRP E 110 
AB3 1 MET D 139 ? THR D 140 ? MET E 140 THR E 141 
AB3 2 VAL D 154 ? SER D 160 ? VAL E 155 SER E 161 
AB3 3 ALA D 210 ? ILE D 215 ? ALA E 211 ILE E 216 
AB3 4 PHE D 202 ? SER D 207 ? PHE E 203 SER E 208 
AB4 1 SER D 145 ? PRO D 147 ? SER E 146 PRO E 148 
AB4 2 THR D 242 ? GLU D 245 ? THR E 243 GLU E 246 
AB4 3 VAL D 225 ? GLN D 230 ? VAL E 226 GLN E 231 
AB4 4 LEU D 173 ? GLN D 178 ? LEU E 174 GLN E 179 
AB4 5 GLN D 185 ? TYR D 189 ? GLN E 186 TYR E 190 
AB4 6 ASN D 193 ? LEU D 194 ? ASN E 194 LEU E 195 
AB5 1 LYS E 263 ? ILE E 264 ? LYS R 178 ILE R 179 
AB5 2 CYS E 271 ? PHE E 272 ? CYS R 186 PHE R 187 
# 
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 PHE A 70  ? N PHE A 70  O ASP A 85  ? O ASP A 85  
AA1 2 3 O HIS A 82  ? O HIS A 82  N LEU A 34  ? N LEU A 34  
AA1 3 4 N LEU A 37  ? N LEU A 37  O ILE A 107 ? O ILE A 107 
AA1 4 5 N ILE A 106 ? N ILE A 106 O ILE A 140 ? O ILE A 140 
AA1 5 6 N LEU A 143 ? N LEU A 143 O HIS A 214 ? O HIS A 214 
AA2 1 2 N LEU B 61  ? N LEU B 51  O LEU B 346 ? O LEU B 336 
AA2 2 3 O TRP B 349 ? O TRP B 339 N VAL B 337 ? N VAL B 327 
AA2 3 4 O ALA B 338 ? O ALA B 328 N GLY B 329 ? N GLY B 319 
AA3 1 2 N ALA B 70  ? N ALA B 60  O ALA B 83  ? O ALA B 73  
AA3 2 3 N LEU B 80  ? N LEU B 70  O TRP B 92  ? O TRP B 82  
AA3 3 4 N LEU B 89  ? N LEU B 79  O ILE B 103 ? O ILE B 93  
AA4 1 2 N ALA B 114 ? N ALA B 104 O ALA B 123 ? O ALA B 113 
AA4 2 3 N VAL B 122 ? N VAL B 112 O TYR B 134 ? O TYR B 124 
AA4 3 4 N ILE B 133 ? N ILE B 123 O ARG B 147 ? O ARG B 137 
AA5 1 2 N ARG B 160 ? N ARG B 150 O VAL B 168 ? O VAL B 158 
AA5 2 3 N ILE B 167 ? N ILE B 157 O TRP B 179 ? O TRP B 169 
AA5 3 4 N CYS B 176 ? N CYS B 166 O PHE B 190 ? O PHE B 180 
AA6 1 2 N MET B 198 ? N MET B 188 O GLY B 212 ? O GLY B 202 
AA6 2 3 N PHE B 209 ? N PHE B 199 O TRP B 221 ? O TRP B 211 
AA6 3 4 N ALA B 218 ? N ALA B 208 O PHE B 232 ? O PHE B 222 
AA7 1 2 N ASN B 240 ? N ASN B 230 O GLY B 254 ? O GLY B 244 
AA7 2 3 N PHE B 251 ? N PHE B 241 O PHE B 263 ? O PHE B 253 
AA7 3 4 N LEU B 262 ? N LEU B 252 O LEU B 271 ? O LEU B 261 
AA8 1 2 N SER B 287 ? N SER B 277 O LEU B 296 ? O LEU B 286 
AA8 2 3 N LEU B 295 ? N LEU B 285 O TRP B 307 ? O TRP B 297 
AA8 3 4 N CYS B 304 ? N CYS B 294 O LEU B 318 ? O LEU B 308 
AA9 1 2 N SER D 6   ? N SER E 6   O SER D 20  ? O SER E 20  
AA9 2 3 N CYS D 21  ? N CYS E 21  O LEU D 78  ? O LEU E 78  
AA9 3 4 O PHE D 79  ? O PHE E 79  N SER D 70  ? N SER E 70  
AB1 1 2 N VAL D 11  ? N VAL E 11  O THR D 117 ? O THR E 117 
AB1 2 3 O THR D 114 ? O THR E 114 N TYR D 93  ? N TYR E 93  
AB1 3 4 O TYR D 94  ? O TYR E 94  N VAL D 36  ? N VAL E 36  
AB1 4 5 N TRP D 35  ? N TRP E 35  O VAL D 47  ? O VAL E 47  
AB1 5 6 N TYR D 49  ? N TYR E 49  O TYR D 58  ? O TYR E 58  
AB2 1 2 N VAL D 11  ? N VAL E 11  O THR D 117 ? O THR E 117 
AB2 2 3 O THR D 114 ? O THR E 114 N TYR D 93  ? N TYR E 93  
AB2 3 4 N ARG D 97  ? N ARG E 97  O PHE D 109 ? O PHE E 109 
AB3 1 2 N THR D 140 ? N THR E 141 O ARG D 159 ? O ARG E 160 
AB3 2 3 N VAL D 154 ? N VAL E 155 O ILE D 215 ? O ILE E 216 
AB3 3 4 O THR D 212 ? O THR E 213 N SER D 205 ? N SER E 206 
AB4 1 2 N VAL D 146 ? N VAL E 147 O LYS D 243 ? O LYS E 244 
AB4 2 3 O THR D 242 ? O THR E 243 N TYR D 226 ? N TYR E 227 
AB4 3 4 O MET D 229 ? O MET E 230 N TYR D 174 ? N TYR E 175 
AB4 4 5 N TRP D 175 ? N TRP E 176 O LEU D 187 ? O LEU E 188 
AB4 5 6 N TYR D 189 ? N TYR E 190 O ASN D 193 ? O ASN E 194 
AB5 1 2 N LYS E 263 ? N LYS R 178 O PHE E 272 ? O PHE R 187 
# 
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 PHE A 100 ? ? -90.52  50.70  
2 1 LYS A 145 ? ? 60.79   60.55  
3 1 MET E 192 ? ? 73.97   -15.61 
4 1 ILE R 305 ? ? -122.84 -59.50 
# 
_pdbx_entry_details.entry_id                 8XJK 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XJK 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8XJK 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.63 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               88851 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Cloprosetnol-FP-miniGq-scFv16 complex' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
# 
_em_imaging.entry_id                        8XJK 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8XJK 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XJK 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 MET 1   ? A MET 1   
2   1 Y 1 A GLY 2   ? A GLY 2   
3   1 Y 1 A SER 3   ? A SER 3   
4   1 Y 1 A THR 4   ? A THR 4   
5   1 Y 1 A ILE 55  ? A ILE 55  
6   1 Y 1 A LEU 56  ? A LEU 56  
7   1 Y 1 A HIS 57  ? A HIS 57  
8   1 Y 1 A GLY 58  ? A GLY 58  
9   1 Y 1 A GLY 59  ? A GLY 59  
10  1 Y 1 A SER 60  ? A SER 60  
11  1 Y 1 A GLY 61  ? A GLY 61  
12  1 Y 1 A GLY 62  ? A GLY 62  
13  1 Y 1 A SER 63  ? A SER 63  
14  1 Y 1 A GLY 64  ? A GLY 64  
15  1 Y 1 A GLY 65  ? A GLY 65  
16  1 Y 1 A THR 66  ? A THR 66  
17  1 Y 1 A SER 67  ? A SER 67  
18  1 Y 1 A GLY 88  ? A GLY 88  
19  1 Y 1 A GLN 89  ? A GLN 89  
20  1 Y 1 A ARG 90  ? A ARG 90  
21  1 Y 1 A ASP 91  ? A ASP 91  
22  1 Y 1 A GLU 92  ? A GLU 92  
23  1 Y 1 B MET -9  ? B MET 1   
24  1 Y 1 B HIS -8  ? B HIS 2   
25  1 Y 1 B HIS -7  ? B HIS 3   
26  1 Y 1 B HIS -6  ? B HIS 4   
27  1 Y 1 B HIS -5  ? B HIS 5   
28  1 Y 1 B HIS -4  ? B HIS 6   
29  1 Y 1 B HIS -3  ? B HIS 7   
30  1 Y 1 B GLY -2  ? B GLY 8   
31  1 Y 1 B SER -1  ? B SER 9   
32  1 Y 1 B SER 0   ? B SER 10  
33  1 Y 1 B GLY 1   ? B GLY 11  
34  1 Y 1 B GLY 344 ? B GLY 354 
35  1 Y 1 B GLY 345 ? B GLY 355 
36  1 Y 1 B GLY 346 ? B GLY 356 
37  1 Y 1 B GLY 347 ? B GLY 357 
38  1 Y 1 B SER 348 ? B SER 358 
39  1 Y 1 B GLY 349 ? B GLY 359 
40  1 Y 1 B GLY 350 ? B GLY 360 
41  1 Y 1 B GLY 351 ? B GLY 361 
42  1 Y 1 B GLY 352 ? B GLY 362 
43  1 Y 1 B SER 353 ? B SER 363 
44  1 Y 1 B SER 354 ? B SER 364 
45  1 Y 1 B GLY 355 ? B GLY 365 
46  1 Y 1 B VAL 356 ? B VAL 366 
47  1 Y 1 B SER 357 ? B SER 367 
48  1 Y 1 B GLY 358 ? B GLY 368 
49  1 Y 1 B TRP 359 ? B TRP 369 
50  1 Y 1 B ARG 360 ? B ARG 370 
51  1 Y 1 B LEU 361 ? B LEU 371 
52  1 Y 1 B PHE 362 ? B PHE 372 
53  1 Y 1 B LYS 363 ? B LYS 373 
54  1 Y 1 B LYS 364 ? B LYS 374 
55  1 Y 1 B ILE 365 ? B ILE 375 
56  1 Y 1 B SER 366 ? B SER 376 
57  1 Y 1 C MET 1   ? C MET 1   
58  1 Y 1 C ALA 2   ? C ALA 2   
59  1 Y 1 C SER 3   ? C SER 3   
60  1 Y 1 C ASN 4   ? C ASN 4   
61  1 Y 1 C ASN 5   ? C ASN 5   
62  1 Y 1 C GLU 63  ? C GLU 63  
63  1 Y 1 C LYS 64  ? C LYS 64  
64  1 Y 1 C LYS 65  ? C LYS 65  
65  1 Y 1 C PHE 66  ? C PHE 66  
66  1 Y 1 C PHE 67  ? C PHE 67  
67  1 Y 1 C CYS 68  ? C CYS 68  
68  1 Y 1 C ALA 69  ? C ALA 69  
69  1 Y 1 C ILE 70  ? C ILE 70  
70  1 Y 1 C LEU 71  ? C LEU 71  
71  1 Y 1 E SER 121 ? D SER 120 
72  1 Y 1 E GLY 122 ? D GLY 121 
73  1 Y 1 E GLY 123 ? D GLY 122 
74  1 Y 1 E GLY 124 ? D GLY 123 
75  1 Y 1 E GLY 125 ? D GLY 124 
76  1 Y 1 E SER 126 ? D SER 125 
77  1 Y 1 E GLY 127 ? D GLY 126 
78  1 Y 1 E GLY 128 ? D GLY 127 
79  1 Y 1 E GLY 129 ? D GLY 128 
80  1 Y 1 E GLY 130 ? D GLY 129 
81  1 Y 1 E SER 131 ? D SER 130 
82  1 Y 1 E GLY 132 ? D GLY 131 
83  1 Y 1 E GLY 133 ? D GLY 132 
84  1 Y 1 E GLY 134 ? D GLY 133 
85  1 Y 1 E GLY 135 ? D GLY 134 
86  1 Y 1 E SER 136 ? D SER 135 
87  1 Y 1 E LEU 248 ? D LEU 247 
88  1 Y 1 E GLU 249 ? D GLU 248 
89  1 Y 1 E GLU 250 ? D GLU 249 
90  1 Y 1 E ASN 251 ? D ASN 250 
91  1 Y 1 E LEU 252 ? D LEU 251 
92  1 Y 1 E TYR 253 ? D TYR 252 
93  1 Y 1 E PHE 254 ? D PHE 253 
94  1 Y 1 E GLN 255 ? D GLN 254 
95  1 Y 1 R ASP -84 ? E ASP 1   
96  1 Y 1 R TYR -83 ? E TYR 2   
97  1 Y 1 R LYS -82 ? E LYS 3   
98  1 Y 1 R ASP -81 ? E ASP 4   
99  1 Y 1 R ASP -80 ? E ASP 5   
100 1 Y 1 R ASP -79 ? E ASP 6   
101 1 Y 1 R ASP -78 ? E ASP 7   
102 1 Y 1 R HIS -77 ? E HIS 8   
103 1 Y 1 R HIS -76 ? E HIS 9   
104 1 Y 1 R HIS -75 ? E HIS 10  
105 1 Y 1 R HIS -74 ? E HIS 11  
106 1 Y 1 R HIS -73 ? E HIS 12  
107 1 Y 1 R HIS -72 ? E HIS 13  
108 1 Y 1 R HIS -71 ? E HIS 14  
109 1 Y 1 R HIS -70 ? E HIS 15  
110 1 Y 1 R GLY -69 ? E GLY 16  
111 1 Y 1 R GLN -68 ? E GLN 17  
112 1 Y 1 R PRO -67 ? E PRO 18  
113 1 Y 1 R GLY -66 ? E GLY 19  
114 1 Y 1 R ASN -65 ? E ASN 20  
115 1 Y 1 R GLY -64 ? E GLY 21  
116 1 Y 1 R SER -63 ? E SER 22  
117 1 Y 1 R ALA -62 ? E ALA 23  
118 1 Y 1 R PHE -61 ? E PHE 24  
119 1 Y 1 R LEU -60 ? E LEU 25  
120 1 Y 1 R LEU -59 ? E LEU 26  
121 1 Y 1 R ALA -58 ? E ALA 27  
122 1 Y 1 R PRO -57 ? E PRO 28  
123 1 Y 1 R ASN -56 ? E ASN 29  
124 1 Y 1 R GLY -55 ? E GLY 30  
125 1 Y 1 R SER -54 ? E SER 31  
126 1 Y 1 R HIS -53 ? E HIS 32  
127 1 Y 1 R ALA -52 ? E ALA 33  
128 1 Y 1 R PRO -51 ? E PRO 34  
129 1 Y 1 R ASP -50 ? E ASP 35  
130 1 Y 1 R HIS -49 ? E HIS 36  
131 1 Y 1 R ASN -48 ? E ASN 37  
132 1 Y 1 R VAL -47 ? E VAL 38  
133 1 Y 1 R THR -46 ? E THR 39  
134 1 Y 1 R GLN -45 ? E GLN 40  
135 1 Y 1 R GLN -44 ? E GLN 41  
136 1 Y 1 R ARG -43 ? E ARG 42  
137 1 Y 1 R ASP -42 ? E ASP 43  
138 1 Y 1 R GLU -41 ? E GLU 44  
139 1 Y 1 R GLY -40 ? E GLY 45  
140 1 Y 1 R GLY -39 ? E GLY 46  
141 1 Y 1 R SER -38 ? E SER 47  
142 1 Y 1 R GLY -37 ? E GLY 48  
143 1 Y 1 R GLN -36 ? E GLN 49  
144 1 Y 1 R PRO -35 ? E PRO 50  
145 1 Y 1 R GLY -34 ? E GLY 51  
146 1 Y 1 R ASN -33 ? E ASN 52  
147 1 Y 1 R GLY -32 ? E GLY 53  
148 1 Y 1 R SER -31 ? E SER 54  
149 1 Y 1 R ALA -30 ? E ALA 55  
150 1 Y 1 R PHE -29 ? E PHE 56  
151 1 Y 1 R LEU -28 ? E LEU 57  
152 1 Y 1 R LEU -27 ? E LEU 58  
153 1 Y 1 R ALA -26 ? E ALA 59  
154 1 Y 1 R PRO -25 ? E PRO 60  
155 1 Y 1 R ASN -24 ? E ASN 61  
156 1 Y 1 R GLY -23 ? E GLY 62  
157 1 Y 1 R SER -22 ? E SER 63  
158 1 Y 1 R HIS -21 ? E HIS 64  
159 1 Y 1 R ALA -20 ? E ALA 65  
160 1 Y 1 R PRO -19 ? E PRO 66  
161 1 Y 1 R ASP -18 ? E ASP 67  
162 1 Y 1 R HIS -17 ? E HIS 68  
163 1 Y 1 R ASN -16 ? E ASN 69  
164 1 Y 1 R VAL -15 ? E VAL 70  
165 1 Y 1 R THR -14 ? E THR 71  
166 1 Y 1 R GLN -13 ? E GLN 72  
167 1 Y 1 R GLN -12 ? E GLN 73  
168 1 Y 1 R ARG -11 ? E ARG 74  
169 1 Y 1 R ASP -10 ? E ASP 75  
170 1 Y 1 R GLU -9  ? E GLU 76  
171 1 Y 1 R GLU -8  ? E GLU 77  
172 1 Y 1 R ASN -7  ? E ASN 78  
173 1 Y 1 R LEU -6  ? E LEU 79  
174 1 Y 1 R TYR -5  ? E TYR 80  
175 1 Y 1 R PHE -4  ? E PHE 81  
176 1 Y 1 R GLN -3  ? E GLN 82  
177 1 Y 1 R GLY -2  ? E GLY 83  
178 1 Y 1 R VAL -1  ? E VAL 84  
179 1 Y 1 R ASP 0   ? E ASP 85  
180 1 Y 1 R MET 1   ? E MET 86  
181 1 Y 1 R SER 2   ? E SER 87  
182 1 Y 1 R MET 3   ? E MET 88  
183 1 Y 1 R ASN 4   ? E ASN 89  
184 1 Y 1 R ASN 5   ? E ASN 90  
185 1 Y 1 R SER 6   ? E SER 91  
186 1 Y 1 R LYS 7   ? E LYS 92  
187 1 Y 1 R GLN 8   ? E GLN 93  
188 1 Y 1 R LEU 9   ? E LEU 94  
189 1 Y 1 R VAL 10  ? E VAL 95  
190 1 Y 1 R SER 11  ? E SER 96  
191 1 Y 1 R PRO 12  ? E PRO 97  
192 1 Y 1 R ALA 13  ? E ALA 98  
193 1 Y 1 R ALA 14  ? E ALA 99  
194 1 Y 1 R ALA 15  ? E ALA 100 
195 1 Y 1 R LEU 16  ? E LEU 101 
196 1 Y 1 R LEU 17  ? E LEU 102 
197 1 Y 1 R SER 18  ? E SER 103 
198 1 Y 1 R ASN 19  ? E ASN 104 
199 1 Y 1 R THR 20  ? E THR 105 
200 1 Y 1 R THR 21  ? E THR 106 
201 1 Y 1 R CYS 22  ? E CYS 107 
202 1 Y 1 R GLN 23  ? E GLN 108 
203 1 Y 1 R THR 24  ? E THR 109 
204 1 Y 1 R GLU 25  ? E GLU 110 
205 1 Y 1 R LYS 233 ? E LYS 318 
206 1 Y 1 R SER 234 ? E SER 319 
207 1 Y 1 R GLN 235 ? E GLN 320 
208 1 Y 1 R GLN 236 ? E GLN 321 
209 1 Y 1 R HIS 237 ? E HIS 322 
210 1 Y 1 R ARG 238 ? E ARG 323 
211 1 Y 1 R GLN 239 ? E GLN 324 
212 1 Y 1 R GLY 240 ? E GLY 325 
213 1 Y 1 R ARG 241 ? E ARG 326 
214 1 Y 1 R CYS 322 ? E CYS 407 
215 1 Y 1 R CYS 323 ? E CYS 408 
216 1 Y 1 R GLY 324 ? E GLY 409 
217 1 Y 1 R VAL 325 ? E VAL 410 
218 1 Y 1 R HIS 326 ? E HIS 411 
219 1 Y 1 R VAL 327 ? E VAL 412 
220 1 Y 1 R GLY 328 ? E GLY 413 
221 1 Y 1 R SER 329 ? E SER 414 
222 1 Y 1 R SER 330 ? E SER 415 
223 1 Y 1 R GLY 331 ? E GLY 416 
224 1 Y 1 R GLY 332 ? E GLY 417 
225 1 Y 1 R GLY 333 ? E GLY 418 
226 1 Y 1 R GLY 334 ? E GLY 419 
227 1 Y 1 R SER 335 ? E SER 420 
228 1 Y 1 R GLY 336 ? E GLY 421 
229 1 Y 1 R GLY 337 ? E GLY 422 
230 1 Y 1 R GLY 338 ? E GLY 423 
231 1 Y 1 R GLY 339 ? E GLY 424 
232 1 Y 1 R SER 340 ? E SER 425 
233 1 Y 1 R SER 341 ? E SER 426 
234 1 Y 1 R GLY 342 ? E GLY 427 
235 1 Y 1 R ALA 343 ? E ALA 428 
236 1 Y 1 R ALA 344 ? E ALA 429 
237 1 Y 1 R ALA 345 ? E ALA 430 
238 1 Y 1 R VAL 346 ? E VAL 431 
239 1 Y 1 R PHE 347 ? E PHE 432 
240 1 Y 1 R THR 348 ? E THR 433 
241 1 Y 1 R LEU 349 ? E LEU 434 
242 1 Y 1 R GLU 350 ? E GLU 435 
243 1 Y 1 R ASP 351 ? E ASP 436 
244 1 Y 1 R PHE 352 ? E PHE 437 
245 1 Y 1 R VAL 353 ? E VAL 438 
246 1 Y 1 R GLY 354 ? E GLY 439 
247 1 Y 1 R ASP 355 ? E ASP 440 
248 1 Y 1 R TRP 356 ? E TRP 441 
249 1 Y 1 R GLU 357 ? E GLU 442 
250 1 Y 1 R GLN 358 ? E GLN 443 
251 1 Y 1 R THR 359 ? E THR 444 
252 1 Y 1 R ALA 360 ? E ALA 445 
253 1 Y 1 R ALA 361 ? E ALA 446 
254 1 Y 1 R TYR 362 ? E TYR 447 
255 1 Y 1 R ASN 363 ? E ASN 448 
256 1 Y 1 R LEU 364 ? E LEU 449 
257 1 Y 1 R ASP 365 ? E ASP 450 
258 1 Y 1 R GLN 366 ? E GLN 451 
259 1 Y 1 R VAL 367 ? E VAL 452 
260 1 Y 1 R LEU 368 ? E LEU 453 
261 1 Y 1 R GLU 369 ? E GLU 454 
262 1 Y 1 R GLN 370 ? E GLN 455 
263 1 Y 1 R GLY 371 ? E GLY 456 
264 1 Y 1 R GLY 372 ? E GLY 457 
265 1 Y 1 R VAL 373 ? E VAL 458 
266 1 Y 1 R SER 374 ? E SER 459 
267 1 Y 1 R SER 375 ? E SER 460 
268 1 Y 1 R LEU 376 ? E LEU 461 
269 1 Y 1 R LEU 377 ? E LEU 462 
270 1 Y 1 R GLN 378 ? E GLN 463 
271 1 Y 1 R ASN 379 ? E ASN 464 
272 1 Y 1 R LEU 380 ? E LEU 465 
273 1 Y 1 R ALA 381 ? E ALA 466 
274 1 Y 1 R VAL 382 ? E VAL 467 
275 1 Y 1 R SER 383 ? E SER 468 
276 1 Y 1 R VAL 384 ? E VAL 469 
277 1 Y 1 R THR 385 ? E THR 470 
278 1 Y 1 R PRO 386 ? E PRO 471 
279 1 Y 1 R ILE 387 ? E ILE 472 
280 1 Y 1 R GLN 388 ? E GLN 473 
281 1 Y 1 R ARG 389 ? E ARG 474 
282 1 Y 1 R ILE 390 ? E ILE 475 
283 1 Y 1 R VAL 391 ? E VAL 476 
284 1 Y 1 R ARG 392 ? E ARG 477 
285 1 Y 1 R SER 393 ? E SER 478 
286 1 Y 1 R GLY 394 ? E GLY 479 
287 1 Y 1 R GLU 395 ? E GLU 480 
288 1 Y 1 R ASN 396 ? E ASN 481 
289 1 Y 1 R ALA 397 ? E ALA 482 
290 1 Y 1 R LEU 398 ? E LEU 483 
291 1 Y 1 R LYS 399 ? E LYS 484 
292 1 Y 1 R ILE 400 ? E ILE 485 
293 1 Y 1 R ASP 401 ? E ASP 486 
294 1 Y 1 R ILE 402 ? E ILE 487 
295 1 Y 1 R HIS 403 ? E HIS 488 
296 1 Y 1 R VAL 404 ? E VAL 489 
297 1 Y 1 R ILE 405 ? E ILE 490 
298 1 Y 1 R ILE 406 ? E ILE 491 
299 1 Y 1 R PRO 407 ? E PRO 492 
300 1 Y 1 R TYR 408 ? E TYR 493 
301 1 Y 1 R GLU 409 ? E GLU 494 
302 1 Y 1 R GLY 410 ? E GLY 495 
303 1 Y 1 R LEU 411 ? E LEU 496 
304 1 Y 1 R SER 412 ? E SER 497 
305 1 Y 1 R ALA 413 ? E ALA 498 
306 1 Y 1 R ASP 414 ? E ASP 499 
307 1 Y 1 R GLN 415 ? E GLN 500 
308 1 Y 1 R MET 416 ? E MET 501 
309 1 Y 1 R ALA 417 ? E ALA 502 
310 1 Y 1 R GLN 418 ? E GLN 503 
311 1 Y 1 R ILE 419 ? E ILE 504 
312 1 Y 1 R GLU 420 ? E GLU 505 
313 1 Y 1 R GLU 421 ? E GLU 506 
314 1 Y 1 R VAL 422 ? E VAL 507 
315 1 Y 1 R PHE 423 ? E PHE 508 
316 1 Y 1 R LYS 424 ? E LYS 509 
317 1 Y 1 R VAL 425 ? E VAL 510 
318 1 Y 1 R VAL 426 ? E VAL 511 
319 1 Y 1 R TYR 427 ? E TYR 512 
320 1 Y 1 R PRO 428 ? E PRO 513 
321 1 Y 1 R VAL 429 ? E VAL 514 
322 1 Y 1 R ASP 430 ? E ASP 515 
323 1 Y 1 R ASP 431 ? E ASP 516 
324 1 Y 1 R HIS 432 ? E HIS 517 
325 1 Y 1 R HIS 433 ? E HIS 518 
326 1 Y 1 R PHE 434 ? E PHE 519 
327 1 Y 1 R LYS 435 ? E LYS 520 
328 1 Y 1 R VAL 436 ? E VAL 521 
329 1 Y 1 R ILE 437 ? E ILE 522 
330 1 Y 1 R LEU 438 ? E LEU 523 
331 1 Y 1 R PRO 439 ? E PRO 524 
332 1 Y 1 R TYR 440 ? E TYR 525 
333 1 Y 1 R GLY 441 ? E GLY 526 
334 1 Y 1 R THR 442 ? E THR 527 
335 1 Y 1 R LEU 443 ? E LEU 528 
336 1 Y 1 R VAL 444 ? E VAL 529 
337 1 Y 1 R ILE 445 ? E ILE 530 
338 1 Y 1 R ASP 446 ? E ASP 531 
339 1 Y 1 R GLY 447 ? E GLY 532 
340 1 Y 1 R VAL 448 ? E VAL 533 
341 1 Y 1 R THR 449 ? E THR 534 
342 1 Y 1 R PRO 450 ? E PRO 535 
343 1 Y 1 R ASN 451 ? E ASN 536 
344 1 Y 1 R MET 452 ? E MET 537 
345 1 Y 1 R LEU 453 ? E LEU 538 
346 1 Y 1 R ASN 454 ? E ASN 539 
347 1 Y 1 R TYR 455 ? E TYR 540 
348 1 Y 1 R PHE 456 ? E PHE 541 
349 1 Y 1 R GLY 457 ? E GLY 542 
350 1 Y 1 R ARG 458 ? E ARG 543 
351 1 Y 1 R PRO 459 ? E PRO 544 
352 1 Y 1 R TYR 460 ? E TYR 545 
353 1 Y 1 R GLU 461 ? E GLU 546 
354 1 Y 1 R GLY 462 ? E GLY 547 
355 1 Y 1 R ILE 463 ? E ILE 548 
356 1 Y 1 R ALA 464 ? E ALA 549 
357 1 Y 1 R VAL 465 ? E VAL 550 
358 1 Y 1 R PHE 466 ? E PHE 551 
359 1 Y 1 R ASP 467 ? E ASP 552 
360 1 Y 1 R GLY 468 ? E GLY 553 
361 1 Y 1 R LYS 469 ? E LYS 554 
362 1 Y 1 R LYS 470 ? E LYS 555 
363 1 Y 1 R ILE 471 ? E ILE 556 
364 1 Y 1 R THR 472 ? E THR 557 
365 1 Y 1 R VAL 473 ? E VAL 558 
366 1 Y 1 R THR 474 ? E THR 559 
367 1 Y 1 R GLY 475 ? E GLY 560 
368 1 Y 1 R THR 476 ? E THR 561 
369 1 Y 1 R LEU 477 ? E LEU 562 
370 1 Y 1 R TRP 478 ? E TRP 563 
371 1 Y 1 R ASN 479 ? E ASN 564 
372 1 Y 1 R GLY 480 ? E GLY 565 
373 1 Y 1 R ASN 481 ? E ASN 566 
374 1 Y 1 R LYS 482 ? E LYS 567 
375 1 Y 1 R ILE 483 ? E ILE 568 
376 1 Y 1 R ILE 484 ? E ILE 569 
377 1 Y 1 R ASP 485 ? E ASP 570 
378 1 Y 1 R GLU 486 ? E GLU 571 
379 1 Y 1 R ARG 487 ? E ARG 572 
380 1 Y 1 R LEU 488 ? E LEU 573 
381 1 Y 1 R ILE 489 ? E ILE 574 
382 1 Y 1 R THR 490 ? E THR 575 
383 1 Y 1 R PRO 491 ? E PRO 576 
384 1 Y 1 R ASP 492 ? E ASP 577 
385 1 Y 1 R GLY 493 ? E GLY 578 
386 1 Y 1 R SER 494 ? E SER 579 
387 1 Y 1 R MET 495 ? E MET 580 
388 1 Y 1 R LEU 496 ? E LEU 581 
389 1 Y 1 R PHE 497 ? E PHE 582 
390 1 Y 1 R ARG 498 ? E ARG 583 
391 1 Y 1 R VAL 499 ? E VAL 584 
392 1 Y 1 R THR 500 ? E THR 585 
393 1 Y 1 R ILE 501 ? E ILE 586 
394 1 Y 1 R ASN 502 ? E ASN 587 
395 1 Y 1 R SER 503 ? E SER 588 
# 
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 
A1D5A C10  C  N R 1   
A1D5A C13  C  N N 2   
A1D5A C15  C  N R 3   
A1D5A C17  C  N N 4   
A1D5A C21  C  Y N 5   
A1D5A C22  C  Y N 6   
A1D5A C24  C  Y N 7   
A1D5A C26  C  Y N 8   
A1D5A C02  C  N N 9   
A1D5A C04  C  N N 10  
A1D5A C05  C  N N 11  
A1D5A C06  C  N N 12  
A1D5A C07  C  N N 13  
A1D5A C08  C  N N 14  
A1D5A C09  C  N N 15  
A1D5A C11  C  N S 16  
A1D5A C14  C  N R 17  
A1D5A C16  C  N N 18  
A1D5A C18  C  N R 19  
A1D5A C19  C  N N 20  
A1D5A C23  C  Y N 21  
A1D5A C25  C  Y N 22  
A1D5A O01  O  N N 23  
A1D5A O03  O  N N 24  
A1D5A O12  O  N N 25  
A1D5A O20  O  N N 26  
A1D5A O28  O  N N 27  
A1D5A O29  O  N N 28  
A1D5A CL27 CL N N 29  
A1D5A H1   H  N N 30  
A1D5A H2   H  N N 31  
A1D5A H3   H  N N 32  
A1D5A H4   H  N N 33  
A1D5A H5   H  N N 34  
A1D5A H6   H  N N 35  
A1D5A H7   H  N N 36  
A1D5A H8   H  N N 37  
A1D5A H9   H  N N 38  
A1D5A H10  H  N N 39  
A1D5A H11  H  N N 40  
A1D5A H12  H  N N 41  
A1D5A H13  H  N N 42  
A1D5A H14  H  N N 43  
A1D5A H15  H  N N 44  
A1D5A H17  H  N N 45  
A1D5A H19  H  N N 46  
A1D5A H20  H  N N 47  
A1D5A H21  H  N N 48  
A1D5A H22  H  N N 49  
A1D5A H23  H  N N 50  
A1D5A H24  H  N N 51  
A1D5A H25  H  N N 52  
A1D5A H26  H  N N 53  
A1D5A H27  H  N N 54  
A1D5A H28  H  N N 55  
A1D5A H29  H  N N 56  
A1D5A H30  H  N N 57  
A1D5A H31  H  N N 58  
ALA   N    N  N N 59  
ALA   CA   C  N S 60  
ALA   C    C  N N 61  
ALA   O    O  N N 62  
ALA   CB   C  N N 63  
ALA   OXT  O  N N 64  
ALA   H    H  N N 65  
ALA   H2   H  N N 66  
ALA   HA   H  N N 67  
ALA   HB1  H  N N 68  
ALA   HB2  H  N N 69  
ALA   HB3  H  N N 70  
ALA   HXT  H  N N 71  
ARG   N    N  N N 72  
ARG   CA   C  N S 73  
ARG   C    C  N N 74  
ARG   O    O  N N 75  
ARG   CB   C  N N 76  
ARG   CG   C  N N 77  
ARG   CD   C  N N 78  
ARG   NE   N  N N 79  
ARG   CZ   C  N N 80  
ARG   NH1  N  N N 81  
ARG   NH2  N  N N 82  
ARG   OXT  O  N N 83  
ARG   H    H  N N 84  
ARG   H2   H  N N 85  
ARG   HA   H  N N 86  
ARG   HB2  H  N N 87  
ARG   HB3  H  N N 88  
ARG   HG2  H  N N 89  
ARG   HG3  H  N N 90  
ARG   HD2  H  N N 91  
ARG   HD3  H  N N 92  
ARG   HE   H  N N 93  
ARG   HH11 H  N N 94  
ARG   HH12 H  N N 95  
ARG   HH21 H  N N 96  
ARG   HH22 H  N N 97  
ARG   HXT  H  N N 98  
ASN   N    N  N N 99  
ASN   CA   C  N S 100 
ASN   C    C  N N 101 
ASN   O    O  N N 102 
ASN   CB   C  N N 103 
ASN   CG   C  N N 104 
ASN   OD1  O  N N 105 
ASN   ND2  N  N N 106 
ASN   OXT  O  N N 107 
ASN   H    H  N N 108 
ASN   H2   H  N N 109 
ASN   HA   H  N N 110 
ASN   HB2  H  N N 111 
ASN   HB3  H  N N 112 
ASN   HD21 H  N N 113 
ASN   HD22 H  N N 114 
ASN   HXT  H  N N 115 
ASP   N    N  N N 116 
ASP   CA   C  N S 117 
ASP   C    C  N N 118 
ASP   O    O  N N 119 
ASP   CB   C  N N 120 
ASP   CG   C  N N 121 
ASP   OD1  O  N N 122 
ASP   OD2  O  N N 123 
ASP   OXT  O  N N 124 
ASP   H    H  N N 125 
ASP   H2   H  N N 126 
ASP   HA   H  N N 127 
ASP   HB2  H  N N 128 
ASP   HB3  H  N N 129 
ASP   HD2  H  N N 130 
ASP   HXT  H  N N 131 
CYS   N    N  N N 132 
CYS   CA   C  N R 133 
CYS   C    C  N N 134 
CYS   O    O  N N 135 
CYS   CB   C  N N 136 
CYS   SG   S  N N 137 
CYS   OXT  O  N N 138 
CYS   H    H  N N 139 
CYS   H2   H  N N 140 
CYS   HA   H  N N 141 
CYS   HB2  H  N N 142 
CYS   HB3  H  N N 143 
CYS   HG   H  N N 144 
CYS   HXT  H  N N 145 
GLN   N    N  N N 146 
GLN   CA   C  N S 147 
GLN   C    C  N N 148 
GLN   O    O  N N 149 
GLN   CB   C  N N 150 
GLN   CG   C  N N 151 
GLN   CD   C  N N 152 
GLN   OE1  O  N N 153 
GLN   NE2  N  N N 154 
GLN   OXT  O  N N 155 
GLN   H    H  N N 156 
GLN   H2   H  N N 157 
GLN   HA   H  N N 158 
GLN   HB2  H  N N 159 
GLN   HB3  H  N N 160 
GLN   HG2  H  N N 161 
GLN   HG3  H  N N 162 
GLN   HE21 H  N N 163 
GLN   HE22 H  N N 164 
GLN   HXT  H  N N 165 
GLU   N    N  N N 166 
GLU   CA   C  N S 167 
GLU   C    C  N N 168 
GLU   O    O  N N 169 
GLU   CB   C  N N 170 
GLU   CG   C  N N 171 
GLU   CD   C  N N 172 
GLU   OE1  O  N N 173 
GLU   OE2  O  N N 174 
GLU   OXT  O  N N 175 
GLU   H    H  N N 176 
GLU   H2   H  N N 177 
GLU   HA   H  N N 178 
GLU   HB2  H  N N 179 
GLU   HB3  H  N N 180 
GLU   HG2  H  N N 181 
GLU   HG3  H  N N 182 
GLU   HE2  H  N N 183 
GLU   HXT  H  N N 184 
GLY   N    N  N N 185 
GLY   CA   C  N N 186 
GLY   C    C  N N 187 
GLY   O    O  N N 188 
GLY   OXT  O  N N 189 
GLY   H    H  N N 190 
GLY   H2   H  N N 191 
GLY   HA2  H  N N 192 
GLY   HA3  H  N N 193 
GLY   HXT  H  N N 194 
HIS   N    N  N N 195 
HIS   CA   C  N S 196 
HIS   C    C  N N 197 
HIS   O    O  N N 198 
HIS   CB   C  N N 199 
HIS   CG   C  Y N 200 
HIS   ND1  N  Y N 201 
HIS   CD2  C  Y N 202 
HIS   CE1  C  Y N 203 
HIS   NE2  N  Y N 204 
HIS   OXT  O  N N 205 
HIS   H    H  N N 206 
HIS   H2   H  N N 207 
HIS   HA   H  N N 208 
HIS   HB2  H  N N 209 
HIS   HB3  H  N N 210 
HIS   HD1  H  N N 211 
HIS   HD2  H  N N 212 
HIS   HE1  H  N N 213 
HIS   HE2  H  N N 214 
HIS   HXT  H  N N 215 
ILE   N    N  N N 216 
ILE   CA   C  N S 217 
ILE   C    C  N N 218 
ILE   O    O  N N 219 
ILE   CB   C  N S 220 
ILE   CG1  C  N N 221 
ILE   CG2  C  N N 222 
ILE   CD1  C  N N 223 
ILE   OXT  O  N N 224 
ILE   H    H  N N 225 
ILE   H2   H  N N 226 
ILE   HA   H  N N 227 
ILE   HB   H  N N 228 
ILE   HG12 H  N N 229 
ILE   HG13 H  N N 230 
ILE   HG21 H  N N 231 
ILE   HG22 H  N N 232 
ILE   HG23 H  N N 233 
ILE   HD11 H  N N 234 
ILE   HD12 H  N N 235 
ILE   HD13 H  N N 236 
ILE   HXT  H  N N 237 
LEU   N    N  N N 238 
LEU   CA   C  N S 239 
LEU   C    C  N N 240 
LEU   O    O  N N 241 
LEU   CB   C  N N 242 
LEU   CG   C  N N 243 
LEU   CD1  C  N N 244 
LEU   CD2  C  N N 245 
LEU   OXT  O  N N 246 
LEU   H    H  N N 247 
LEU   H2   H  N N 248 
LEU   HA   H  N N 249 
LEU   HB2  H  N N 250 
LEU   HB3  H  N N 251 
LEU   HG   H  N N 252 
LEU   HD11 H  N N 253 
LEU   HD12 H  N N 254 
LEU   HD13 H  N N 255 
LEU   HD21 H  N N 256 
LEU   HD22 H  N N 257 
LEU   HD23 H  N N 258 
LEU   HXT  H  N N 259 
LYS   N    N  N N 260 
LYS   CA   C  N S 261 
LYS   C    C  N N 262 
LYS   O    O  N N 263 
LYS   CB   C  N N 264 
LYS   CG   C  N N 265 
LYS   CD   C  N N 266 
LYS   CE   C  N N 267 
LYS   NZ   N  N N 268 
LYS   OXT  O  N N 269 
LYS   H    H  N N 270 
LYS   H2   H  N N 271 
LYS   HA   H  N N 272 
LYS   HB2  H  N N 273 
LYS   HB3  H  N N 274 
LYS   HG2  H  N N 275 
LYS   HG3  H  N N 276 
LYS   HD2  H  N N 277 
LYS   HD3  H  N N 278 
LYS   HE2  H  N N 279 
LYS   HE3  H  N N 280 
LYS   HZ1  H  N N 281 
LYS   HZ2  H  N N 282 
LYS   HZ3  H  N N 283 
LYS   HXT  H  N N 284 
MET   N    N  N N 285 
MET   CA   C  N S 286 
MET   C    C  N N 287 
MET   O    O  N N 288 
MET   CB   C  N N 289 
MET   CG   C  N N 290 
MET   SD   S  N N 291 
MET   CE   C  N N 292 
MET   OXT  O  N N 293 
MET   H    H  N N 294 
MET   H2   H  N N 295 
MET   HA   H  N N 296 
MET   HB2  H  N N 297 
MET   HB3  H  N N 298 
MET   HG2  H  N N 299 
MET   HG3  H  N N 300 
MET   HE1  H  N N 301 
MET   HE2  H  N N 302 
MET   HE3  H  N N 303 
MET   HXT  H  N N 304 
PHE   N    N  N N 305 
PHE   CA   C  N S 306 
PHE   C    C  N N 307 
PHE   O    O  N N 308 
PHE   CB   C  N N 309 
PHE   CG   C  Y N 310 
PHE   CD1  C  Y N 311 
PHE   CD2  C  Y N 312 
PHE   CE1  C  Y N 313 
PHE   CE2  C  Y N 314 
PHE   CZ   C  Y N 315 
PHE   OXT  O  N N 316 
PHE   H    H  N N 317 
PHE   H2   H  N N 318 
PHE   HA   H  N N 319 
PHE   HB2  H  N N 320 
PHE   HB3  H  N N 321 
PHE   HD1  H  N N 322 
PHE   HD2  H  N N 323 
PHE   HE1  H  N N 324 
PHE   HE2  H  N N 325 
PHE   HZ   H  N N 326 
PHE   HXT  H  N N 327 
PRO   N    N  N N 328 
PRO   CA   C  N S 329 
PRO   C    C  N N 330 
PRO   O    O  N N 331 
PRO   CB   C  N N 332 
PRO   CG   C  N N 333 
PRO   CD   C  N N 334 
PRO   OXT  O  N N 335 
PRO   H    H  N N 336 
PRO   HA   H  N N 337 
PRO   HB2  H  N N 338 
PRO   HB3  H  N N 339 
PRO   HG2  H  N N 340 
PRO   HG3  H  N N 341 
PRO   HD2  H  N N 342 
PRO   HD3  H  N N 343 
PRO   HXT  H  N N 344 
SER   N    N  N N 345 
SER   CA   C  N S 346 
SER   C    C  N N 347 
SER   O    O  N N 348 
SER   CB   C  N N 349 
SER   OG   O  N N 350 
SER   OXT  O  N N 351 
SER   H    H  N N 352 
SER   H2   H  N N 353 
SER   HA   H  N N 354 
SER   HB2  H  N N 355 
SER   HB3  H  N N 356 
SER   HG   H  N N 357 
SER   HXT  H  N N 358 
THR   N    N  N N 359 
THR   CA   C  N S 360 
THR   C    C  N N 361 
THR   O    O  N N 362 
THR   CB   C  N R 363 
THR   OG1  O  N N 364 
THR   CG2  C  N N 365 
THR   OXT  O  N N 366 
THR   H    H  N N 367 
THR   H2   H  N N 368 
THR   HA   H  N N 369 
THR   HB   H  N N 370 
THR   HG1  H  N N 371 
THR   HG21 H  N N 372 
THR   HG22 H  N N 373 
THR   HG23 H  N N 374 
THR   HXT  H  N N 375 
TRP   N    N  N N 376 
TRP   CA   C  N S 377 
TRP   C    C  N N 378 
TRP   O    O  N N 379 
TRP   CB   C  N N 380 
TRP   CG   C  Y N 381 
TRP   CD1  C  Y N 382 
TRP   CD2  C  Y N 383 
TRP   NE1  N  Y N 384 
TRP   CE2  C  Y N 385 
TRP   CE3  C  Y N 386 
TRP   CZ2  C  Y N 387 
TRP   CZ3  C  Y N 388 
TRP   CH2  C  Y N 389 
TRP   OXT  O  N N 390 
TRP   H    H  N N 391 
TRP   H2   H  N N 392 
TRP   HA   H  N N 393 
TRP   HB2  H  N N 394 
TRP   HB3  H  N N 395 
TRP   HD1  H  N N 396 
TRP   HE1  H  N N 397 
TRP   HE3  H  N N 398 
TRP   HZ2  H  N N 399 
TRP   HZ3  H  N N 400 
TRP   HH2  H  N N 401 
TRP   HXT  H  N N 402 
TYR   N    N  N N 403 
TYR   CA   C  N S 404 
TYR   C    C  N N 405 
TYR   O    O  N N 406 
TYR   CB   C  N N 407 
TYR   CG   C  Y N 408 
TYR   CD1  C  Y N 409 
TYR   CD2  C  Y N 410 
TYR   CE1  C  Y N 411 
TYR   CE2  C  Y N 412 
TYR   CZ   C  Y N 413 
TYR   OH   O  N N 414 
TYR   OXT  O  N N 415 
TYR   H    H  N N 416 
TYR   H2   H  N N 417 
TYR   HA   H  N N 418 
TYR   HB2  H  N N 419 
TYR   HB3  H  N N 420 
TYR   HD1  H  N N 421 
TYR   HD2  H  N N 422 
TYR   HE1  H  N N 423 
TYR   HE2  H  N N 424 
TYR   HH   H  N N 425 
TYR   HXT  H  N N 426 
VAL   N    N  N N 427 
VAL   CA   C  N S 428 
VAL   C    C  N N 429 
VAL   O    O  N N 430 
VAL   CB   C  N N 431 
VAL   CG1  C  N N 432 
VAL   CG2  C  N N 433 
VAL   OXT  O  N N 434 
VAL   H    H  N N 435 
VAL   H2   H  N N 436 
VAL   HA   H  N N 437 
VAL   HB   H  N N 438 
VAL   HG11 H  N N 439 
VAL   HG12 H  N N 440 
VAL   HG13 H  N N 441 
VAL   HG21 H  N N 442 
VAL   HG22 H  N N 443 
VAL   HG23 H  N N 444 
VAL   HXT  H  N N 445 
# 
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 
A1D5A O28 C18  sing N N 1   
A1D5A C23 C24  doub Y N 2   
A1D5A C23 C22  sing Y N 3   
A1D5A C24 C25  sing Y N 4   
A1D5A C22 C21  doub Y N 5   
A1D5A C25 CL27 sing N N 6   
A1D5A C25 C26  doub Y N 7   
A1D5A C21 C26  sing Y N 8   
A1D5A C21 O20  sing N N 9   
A1D5A O20 C19  sing N N 10  
A1D5A C18 C19  sing N N 11  
A1D5A C18 C17  sing N N 12  
A1D5A C17 C16  doub N E 13  
A1D5A O29 C14  sing N N 14  
A1D5A C16 C15  sing N N 15  
A1D5A C15 C14  sing N N 16  
A1D5A C15 C10  sing N N 17  
A1D5A C14 C13  sing N N 18  
A1D5A C13 C11  sing N N 19  
A1D5A C10 C09  sing N N 20  
A1D5A C10 C11  sing N N 21  
A1D5A C09 C08  sing N N 22  
A1D5A O12 C11  sing N N 23  
A1D5A C08 C07  doub N Z 24  
A1D5A C04 C05  sing N N 25  
A1D5A C04 C02  sing N N 26  
A1D5A C06 C07  sing N N 27  
A1D5A C06 C05  sing N N 28  
A1D5A O01 C02  doub N N 29  
A1D5A C02 O03  sing N N 30  
A1D5A C10 H1   sing N N 31  
A1D5A C13 H2   sing N N 32  
A1D5A C13 H3   sing N N 33  
A1D5A C15 H4   sing N N 34  
A1D5A C17 H5   sing N N 35  
A1D5A C22 H6   sing N N 36  
A1D5A C24 H7   sing N N 37  
A1D5A C26 H8   sing N N 38  
A1D5A C04 H9   sing N N 39  
A1D5A C04 H10  sing N N 40  
A1D5A C05 H11  sing N N 41  
A1D5A C05 H12  sing N N 42  
A1D5A C06 H13  sing N N 43  
A1D5A C06 H14  sing N N 44  
A1D5A C07 H15  sing N N 45  
A1D5A C08 H17  sing N N 46  
A1D5A C09 H19  sing N N 47  
A1D5A C09 H20  sing N N 48  
A1D5A C11 H21  sing N N 49  
A1D5A C14 H22  sing N N 50  
A1D5A C16 H23  sing N N 51  
A1D5A C18 H24  sing N N 52  
A1D5A C19 H25  sing N N 53  
A1D5A C19 H26  sing N N 54  
A1D5A C23 H27  sing N N 55  
A1D5A O03 H28  sing N N 56  
A1D5A O12 H29  sing N N 57  
A1D5A O28 H30  sing N N 58  
A1D5A O29 H31  sing N N 59  
ALA   N   CA   sing N N 60  
ALA   N   H    sing N N 61  
ALA   N   H2   sing N N 62  
ALA   CA  C    sing N N 63  
ALA   CA  CB   sing N N 64  
ALA   CA  HA   sing N N 65  
ALA   C   O    doub N N 66  
ALA   C   OXT  sing N N 67  
ALA   CB  HB1  sing N N 68  
ALA   CB  HB2  sing N N 69  
ALA   CB  HB3  sing N N 70  
ALA   OXT HXT  sing N N 71  
ARG   N   CA   sing N N 72  
ARG   N   H    sing N N 73  
ARG   N   H2   sing N N 74  
ARG   CA  C    sing N N 75  
ARG   CA  CB   sing N N 76  
ARG   CA  HA   sing N N 77  
ARG   C   O    doub N N 78  
ARG   C   OXT  sing N N 79  
ARG   CB  CG   sing N N 80  
ARG   CB  HB2  sing N N 81  
ARG   CB  HB3  sing N N 82  
ARG   CG  CD   sing N N 83  
ARG   CG  HG2  sing N N 84  
ARG   CG  HG3  sing N N 85  
ARG   CD  NE   sing N N 86  
ARG   CD  HD2  sing N N 87  
ARG   CD  HD3  sing N N 88  
ARG   NE  CZ   sing N N 89  
ARG   NE  HE   sing N N 90  
ARG   CZ  NH1  sing N N 91  
ARG   CZ  NH2  doub N N 92  
ARG   NH1 HH11 sing N N 93  
ARG   NH1 HH12 sing N N 94  
ARG   NH2 HH21 sing N N 95  
ARG   NH2 HH22 sing N N 96  
ARG   OXT HXT  sing N N 97  
ASN   N   CA   sing N N 98  
ASN   N   H    sing N N 99  
ASN   N   H2   sing N N 100 
ASN   CA  C    sing N N 101 
ASN   CA  CB   sing N N 102 
ASN   CA  HA   sing N N 103 
ASN   C   O    doub N N 104 
ASN   C   OXT  sing N N 105 
ASN   CB  CG   sing N N 106 
ASN   CB  HB2  sing N N 107 
ASN   CB  HB3  sing N N 108 
ASN   CG  OD1  doub N N 109 
ASN   CG  ND2  sing N N 110 
ASN   ND2 HD21 sing N N 111 
ASN   ND2 HD22 sing N N 112 
ASN   OXT HXT  sing N N 113 
ASP   N   CA   sing N N 114 
ASP   N   H    sing N N 115 
ASP   N   H2   sing N N 116 
ASP   CA  C    sing N N 117 
ASP   CA  CB   sing N N 118 
ASP   CA  HA   sing N N 119 
ASP   C   O    doub N N 120 
ASP   C   OXT  sing N N 121 
ASP   CB  CG   sing N N 122 
ASP   CB  HB2  sing N N 123 
ASP   CB  HB3  sing N N 124 
ASP   CG  OD1  doub N N 125 
ASP   CG  OD2  sing N N 126 
ASP   OD2 HD2  sing N N 127 
ASP   OXT HXT  sing N N 128 
CYS   N   CA   sing N N 129 
CYS   N   H    sing N N 130 
CYS   N   H2   sing N N 131 
CYS   CA  C    sing N N 132 
CYS   CA  CB   sing N N 133 
CYS   CA  HA   sing N N 134 
CYS   C   O    doub N N 135 
CYS   C   OXT  sing N N 136 
CYS   CB  SG   sing N N 137 
CYS   CB  HB2  sing N N 138 
CYS   CB  HB3  sing N N 139 
CYS   SG  HG   sing N N 140 
CYS   OXT HXT  sing N N 141 
GLN   N   CA   sing N N 142 
GLN   N   H    sing N N 143 
GLN   N   H2   sing N N 144 
GLN   CA  C    sing N N 145 
GLN   CA  CB   sing N N 146 
GLN   CA  HA   sing N N 147 
GLN   C   O    doub N N 148 
GLN   C   OXT  sing N N 149 
GLN   CB  CG   sing N N 150 
GLN   CB  HB2  sing N N 151 
GLN   CB  HB3  sing N N 152 
GLN   CG  CD   sing N N 153 
GLN   CG  HG2  sing N N 154 
GLN   CG  HG3  sing N N 155 
GLN   CD  OE1  doub N N 156 
GLN   CD  NE2  sing N N 157 
GLN   NE2 HE21 sing N N 158 
GLN   NE2 HE22 sing N N 159 
GLN   OXT HXT  sing N N 160 
GLU   N   CA   sing N N 161 
GLU   N   H    sing N N 162 
GLU   N   H2   sing N N 163 
GLU   CA  C    sing N N 164 
GLU   CA  CB   sing N N 165 
GLU   CA  HA   sing N N 166 
GLU   C   O    doub N N 167 
GLU   C   OXT  sing N N 168 
GLU   CB  CG   sing N N 169 
GLU   CB  HB2  sing N N 170 
GLU   CB  HB3  sing N N 171 
GLU   CG  CD   sing N N 172 
GLU   CG  HG2  sing N N 173 
GLU   CG  HG3  sing N N 174 
GLU   CD  OE1  doub N N 175 
GLU   CD  OE2  sing N N 176 
GLU   OE2 HE2  sing N N 177 
GLU   OXT HXT  sing N N 178 
GLY   N   CA   sing N N 179 
GLY   N   H    sing N N 180 
GLY   N   H2   sing N N 181 
GLY   CA  C    sing N N 182 
GLY   CA  HA2  sing N N 183 
GLY   CA  HA3  sing N N 184 
GLY   C   O    doub N N 185 
GLY   C   OXT  sing N N 186 
GLY   OXT HXT  sing N N 187 
HIS   N   CA   sing N N 188 
HIS   N   H    sing N N 189 
HIS   N   H2   sing N N 190 
HIS   CA  C    sing N N 191 
HIS   CA  CB   sing N N 192 
HIS   CA  HA   sing N N 193 
HIS   C   O    doub N N 194 
HIS   C   OXT  sing N N 195 
HIS   CB  CG   sing N N 196 
HIS   CB  HB2  sing N N 197 
HIS   CB  HB3  sing N N 198 
HIS   CG  ND1  sing Y N 199 
HIS   CG  CD2  doub Y N 200 
HIS   ND1 CE1  doub Y N 201 
HIS   ND1 HD1  sing N N 202 
HIS   CD2 NE2  sing Y N 203 
HIS   CD2 HD2  sing N N 204 
HIS   CE1 NE2  sing Y N 205 
HIS   CE1 HE1  sing N N 206 
HIS   NE2 HE2  sing N N 207 
HIS   OXT HXT  sing N N 208 
ILE   N   CA   sing N N 209 
ILE   N   H    sing N N 210 
ILE   N   H2   sing N N 211 
ILE   CA  C    sing N N 212 
ILE   CA  CB   sing N N 213 
ILE   CA  HA   sing N N 214 
ILE   C   O    doub N N 215 
ILE   C   OXT  sing N N 216 
ILE   CB  CG1  sing N N 217 
ILE   CB  CG2  sing N N 218 
ILE   CB  HB   sing N N 219 
ILE   CG1 CD1  sing N N 220 
ILE   CG1 HG12 sing N N 221 
ILE   CG1 HG13 sing N N 222 
ILE   CG2 HG21 sing N N 223 
ILE   CG2 HG22 sing N N 224 
ILE   CG2 HG23 sing N N 225 
ILE   CD1 HD11 sing N N 226 
ILE   CD1 HD12 sing N N 227 
ILE   CD1 HD13 sing N N 228 
ILE   OXT HXT  sing N N 229 
LEU   N   CA   sing N N 230 
LEU   N   H    sing N N 231 
LEU   N   H2   sing N N 232 
LEU   CA  C    sing N N 233 
LEU   CA  CB   sing N N 234 
LEU   CA  HA   sing N N 235 
LEU   C   O    doub N N 236 
LEU   C   OXT  sing N N 237 
LEU   CB  CG   sing N N 238 
LEU   CB  HB2  sing N N 239 
LEU   CB  HB3  sing N N 240 
LEU   CG  CD1  sing N N 241 
LEU   CG  CD2  sing N N 242 
LEU   CG  HG   sing N N 243 
LEU   CD1 HD11 sing N N 244 
LEU   CD1 HD12 sing N N 245 
LEU   CD1 HD13 sing N N 246 
LEU   CD2 HD21 sing N N 247 
LEU   CD2 HD22 sing N N 248 
LEU   CD2 HD23 sing N N 249 
LEU   OXT HXT  sing N N 250 
LYS   N   CA   sing N N 251 
LYS   N   H    sing N N 252 
LYS   N   H2   sing N N 253 
LYS   CA  C    sing N N 254 
LYS   CA  CB   sing N N 255 
LYS   CA  HA   sing N N 256 
LYS   C   O    doub N N 257 
LYS   C   OXT  sing N N 258 
LYS   CB  CG   sing N N 259 
LYS   CB  HB2  sing N N 260 
LYS   CB  HB3  sing N N 261 
LYS   CG  CD   sing N N 262 
LYS   CG  HG2  sing N N 263 
LYS   CG  HG3  sing N N 264 
LYS   CD  CE   sing N N 265 
LYS   CD  HD2  sing N N 266 
LYS   CD  HD3  sing N N 267 
LYS   CE  NZ   sing N N 268 
LYS   CE  HE2  sing N N 269 
LYS   CE  HE3  sing N N 270 
LYS   NZ  HZ1  sing N N 271 
LYS   NZ  HZ2  sing N N 272 
LYS   NZ  HZ3  sing N N 273 
LYS   OXT HXT  sing N N 274 
MET   N   CA   sing N N 275 
MET   N   H    sing N N 276 
MET   N   H2   sing N N 277 
MET   CA  C    sing N N 278 
MET   CA  CB   sing N N 279 
MET   CA  HA   sing N N 280 
MET   C   O    doub N N 281 
MET   C   OXT  sing N N 282 
MET   CB  CG   sing N N 283 
MET   CB  HB2  sing N N 284 
MET   CB  HB3  sing N N 285 
MET   CG  SD   sing N N 286 
MET   CG  HG2  sing N N 287 
MET   CG  HG3  sing N N 288 
MET   SD  CE   sing N N 289 
MET   CE  HE1  sing N N 290 
MET   CE  HE2  sing N N 291 
MET   CE  HE3  sing N N 292 
MET   OXT HXT  sing N N 293 
PHE   N   CA   sing N N 294 
PHE   N   H    sing N N 295 
PHE   N   H2   sing N N 296 
PHE   CA  C    sing N N 297 
PHE   CA  CB   sing N N 298 
PHE   CA  HA   sing N N 299 
PHE   C   O    doub N N 300 
PHE   C   OXT  sing N N 301 
PHE   CB  CG   sing N N 302 
PHE   CB  HB2  sing N N 303 
PHE   CB  HB3  sing N N 304 
PHE   CG  CD1  doub Y N 305 
PHE   CG  CD2  sing Y N 306 
PHE   CD1 CE1  sing Y N 307 
PHE   CD1 HD1  sing N N 308 
PHE   CD2 CE2  doub Y N 309 
PHE   CD2 HD2  sing N N 310 
PHE   CE1 CZ   doub Y N 311 
PHE   CE1 HE1  sing N N 312 
PHE   CE2 CZ   sing Y N 313 
PHE   CE2 HE2  sing N N 314 
PHE   CZ  HZ   sing N N 315 
PHE   OXT HXT  sing N N 316 
PRO   N   CA   sing N N 317 
PRO   N   CD   sing N N 318 
PRO   N   H    sing N N 319 
PRO   CA  C    sing N N 320 
PRO   CA  CB   sing N N 321 
PRO   CA  HA   sing N N 322 
PRO   C   O    doub N N 323 
PRO   C   OXT  sing N N 324 
PRO   CB  CG   sing N N 325 
PRO   CB  HB2  sing N N 326 
PRO   CB  HB3  sing N N 327 
PRO   CG  CD   sing N N 328 
PRO   CG  HG2  sing N N 329 
PRO   CG  HG3  sing N N 330 
PRO   CD  HD2  sing N N 331 
PRO   CD  HD3  sing N N 332 
PRO   OXT HXT  sing N N 333 
SER   N   CA   sing N N 334 
SER   N   H    sing N N 335 
SER   N   H2   sing N N 336 
SER   CA  C    sing N N 337 
SER   CA  CB   sing N N 338 
SER   CA  HA   sing N N 339 
SER   C   O    doub N N 340 
SER   C   OXT  sing N N 341 
SER   CB  OG   sing N N 342 
SER   CB  HB2  sing N N 343 
SER   CB  HB3  sing N N 344 
SER   OG  HG   sing N N 345 
SER   OXT HXT  sing N N 346 
THR   N   CA   sing N N 347 
THR   N   H    sing N N 348 
THR   N   H2   sing N N 349 
THR   CA  C    sing N N 350 
THR   CA  CB   sing N N 351 
THR   CA  HA   sing N N 352 
THR   C   O    doub N N 353 
THR   C   OXT  sing N N 354 
THR   CB  OG1  sing N N 355 
THR   CB  CG2  sing N N 356 
THR   CB  HB   sing N N 357 
THR   OG1 HG1  sing N N 358 
THR   CG2 HG21 sing N N 359 
THR   CG2 HG22 sing N N 360 
THR   CG2 HG23 sing N N 361 
THR   OXT HXT  sing N N 362 
TRP   N   CA   sing N N 363 
TRP   N   H    sing N N 364 
TRP   N   H2   sing N N 365 
TRP   CA  C    sing N N 366 
TRP   CA  CB   sing N N 367 
TRP   CA  HA   sing N N 368 
TRP   C   O    doub N N 369 
TRP   C   OXT  sing N N 370 
TRP   CB  CG   sing N N 371 
TRP   CB  HB2  sing N N 372 
TRP   CB  HB3  sing N N 373 
TRP   CG  CD1  doub Y N 374 
TRP   CG  CD2  sing Y N 375 
TRP   CD1 NE1  sing Y N 376 
TRP   CD1 HD1  sing N N 377 
TRP   CD2 CE2  doub Y N 378 
TRP   CD2 CE3  sing Y N 379 
TRP   NE1 CE2  sing Y N 380 
TRP   NE1 HE1  sing N N 381 
TRP   CE2 CZ2  sing Y N 382 
TRP   CE3 CZ3  doub Y N 383 
TRP   CE3 HE3  sing N N 384 
TRP   CZ2 CH2  doub Y N 385 
TRP   CZ2 HZ2  sing N N 386 
TRP   CZ3 CH2  sing Y N 387 
TRP   CZ3 HZ3  sing N N 388 
TRP   CH2 HH2  sing N N 389 
TRP   OXT HXT  sing N N 390 
TYR   N   CA   sing N N 391 
TYR   N   H    sing N N 392 
TYR   N   H2   sing N N 393 
TYR   CA  C    sing N N 394 
TYR   CA  CB   sing N N 395 
TYR   CA  HA   sing N N 396 
TYR   C   O    doub N N 397 
TYR   C   OXT  sing N N 398 
TYR   CB  CG   sing N N 399 
TYR   CB  HB2  sing N N 400 
TYR   CB  HB3  sing N N 401 
TYR   CG  CD1  doub Y N 402 
TYR   CG  CD2  sing Y N 403 
TYR   CD1 CE1  sing Y N 404 
TYR   CD1 HD1  sing N N 405 
TYR   CD2 CE2  doub Y N 406 
TYR   CD2 HD2  sing N N 407 
TYR   CE1 CZ   doub Y N 408 
TYR   CE1 HE1  sing N N 409 
TYR   CE2 CZ   sing Y N 410 
TYR   CE2 HE2  sing N N 411 
TYR   CZ  OH   sing N N 412 
TYR   OH  HH   sing N N 413 
TYR   OXT HXT  sing N N 414 
VAL   N   CA   sing N N 415 
VAL   N   H    sing N N 416 
VAL   N   H2   sing N N 417 
VAL   CA  C    sing N N 418 
VAL   CA  CB   sing N N 419 
VAL   CA  HA   sing N N 420 
VAL   C   O    doub N N 421 
VAL   C   OXT  sing N N 422 
VAL   CB  CG1  sing N N 423 
VAL   CB  CG2  sing N N 424 
VAL   CB  HB   sing N N 425 
VAL   CG1 HG11 sing N N 426 
VAL   CG1 HG12 sing N N 427 
VAL   CG1 HG13 sing N N 428 
VAL   CG2 HG21 sing N N 429 
VAL   CG2 HG22 sing N N 430 
VAL   CG2 HG23 sing N N 431 
VAL   OXT HXT  sing N N 432 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         55 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?            
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?            
MASKING                    ? 4  ? ? ? ?      ?            
'CTF CORRECTION'           ? 5  1 ? ? ?      ?            
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?            
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?            
'MODEL FITTING'            ? 8  ? ? ? ?      ?            
OTHER                      ? 9  ? ? ? ?      ?            
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?            
CLASSIFICATION             ? 12 1 ? ? ?      ?            
RECONSTRUCTION             ? 13 1 ? ? ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Ministry of Science and Technology (MoST, China)'    China 2019YFA0904100 1 
'National Natural Science Foundation of China (NSFC)' China T2221005       2 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1D5A 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1D5A 
_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        ? 
# 
_atom_sites.entry_id                    8XJK 
_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]   1.000000 
_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]   1.000000 
_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]   1.000000 
_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 
C  
CL 
N  
O  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N    . VAL   A 1 5   ? 114.889 80.649  125.274 1.00 54.57  ? 5   VAL   A N    1 
ATOM   2    C  CA   . VAL   A 1 5   ? 115.522 80.459  123.976 1.00 58.96  ? 5   VAL   A CA   1 
ATOM   3    C  C    . VAL   A 1 5   ? 116.930 79.908  124.175 1.00 57.02  ? 5   VAL   A C    1 
ATOM   4    O  O    . VAL   A 1 5   ? 117.750 80.511  124.866 1.00 49.78  ? 5   VAL   A O    1 
ATOM   5    C  CB   . VAL   A 1 5   ? 115.544 81.767  123.171 1.00 54.46  ? 5   VAL   A CB   1 
ATOM   6    C  CG1  . VAL   A 1 5   ? 116.233 81.557  121.837 1.00 51.19  ? 5   VAL   A CG1  1 
ATOM   7    C  CG2  . VAL   A 1 5   ? 114.129 82.285  122.970 1.00 56.68  ? 5   VAL   A CG2  1 
ATOM   8    N  N    . SER   A 1 6   ? 117.201 78.755  123.567 1.00 48.37  ? 6   SER   A N    1 
ATOM   9    C  CA   . SER   A 1 6   ? 118.478 78.078  123.733 1.00 41.13  ? 6   SER   A CA   1 
ATOM   10   C  C    . SER   A 1 6   ? 119.534 78.669  122.801 1.00 41.94  ? 6   SER   A C    1 
ATOM   11   O  O    . SER   A 1 6   ? 119.261 79.544  121.975 1.00 50.72  ? 6   SER   A O    1 
ATOM   12   C  CB   . SER   A 1 6   ? 118.314 76.581  123.487 1.00 44.35  ? 6   SER   A CB   1 
ATOM   13   O  OG   . SER   A 1 6   ? 117.845 76.330  122.175 1.00 50.96  ? 6   SER   A OG   1 
ATOM   14   N  N    . ALA   A 1 7   ? 120.769 78.184  122.952 1.00 40.91  ? 7   ALA   A N    1 
ATOM   15   C  CA   . ALA   A 1 7   ? 121.873 78.678  122.133 1.00 40.84  ? 7   ALA   A CA   1 
ATOM   16   C  C    . ALA   A 1 7   ? 121.678 78.330  120.663 1.00 46.34  ? 7   ALA   A C    1 
ATOM   17   O  O    . ALA   A 1 7   ? 121.975 79.145  119.782 1.00 46.64  ? 7   ALA   A O    1 
ATOM   18   C  CB   . ALA   A 1 7   ? 123.198 78.117  122.647 1.00 33.18  ? 7   ALA   A CB   1 
ATOM   19   N  N    . GLU   A 1 8   ? 121.187 77.122  120.376 1.00 39.66  ? 8   GLU   A N    1 
ATOM   20   C  CA   . GLU   A 1 8   ? 120.942 76.740  118.990 1.00 30.66  ? 8   GLU   A CA   1 
ATOM   21   C  C    . GLU   A 1 8   ? 119.717 77.441  118.420 1.00 33.06  ? 8   GLU   A C    1 
ATOM   22   O  O    . GLU   A 1 8   ? 119.663 77.705  117.214 1.00 48.53  ? 8   GLU   A O    1 
ATOM   23   C  CB   . GLU   A 1 8   ? 120.786 75.224  118.879 1.00 31.88  ? 8   GLU   A CB   1 
ATOM   24   C  CG   . GLU   A 1 8   ? 121.994 74.442  119.360 1.00 29.38  ? 8   GLU   A CG   1 
ATOM   25   C  CD   . GLU   A 1 8   ? 121.954 72.991  118.932 1.00 35.27  ? 8   GLU   A CD   1 
ATOM   26   O  OE1  . GLU   A 1 8   ? 121.291 72.687  117.919 1.00 47.97  ? 8   GLU   A OE1  1 
ATOM   27   O  OE2  . GLU   A 1 8   ? 122.588 72.153  119.605 1.00 45.86  ? 8   GLU   A OE2  1 
ATOM   28   N  N    . ASP   A 1 9   ? 118.726 77.739  119.261 1.00 27.46  ? 9   ASP   A N    1 
ATOM   29   C  CA   . ASP   A 1 9   ? 117.559 78.477  118.791 1.00 26.66  ? 9   ASP   A CA   1 
ATOM   30   C  C    . ASP   A 1 9   ? 117.930 79.892  118.365 1.00 36.28  ? 9   ASP   A C    1 
ATOM   31   O  O    . ASP   A 1 9   ? 117.398 80.405  117.374 1.00 49.89  ? 9   ASP   A O    1 
ATOM   32   C  CB   . ASP   A 1 9   ? 116.485 78.504  119.876 1.00 39.45  ? 9   ASP   A CB   1 
ATOM   33   C  CG   . ASP   A 1 9   ? 115.679 77.223  119.929 1.00 50.17  ? 9   ASP   A CG   1 
ATOM   34   O  OD1  . ASP   A 1 9   ? 115.533 76.565  118.878 1.00 49.96  ? 9   ASP   A OD1  1 
ATOM   35   O  OD2  . ASP   A 1 9   ? 115.191 76.872  121.024 1.00 58.73  ? 9   ASP   A OD2  1 
ATOM   36   N  N    . LYS   A 1 10  ? 118.827 80.547  119.109 1.00 33.19  ? 10  LYS   A N    1 
ATOM   37   C  CA   . LYS   A 1 10  ? 119.286 81.874  118.706 1.00 30.61  ? 10  LYS   A CA   1 
ATOM   38   C  C    . LYS   A 1 10  ? 120.024 81.822  117.376 1.00 35.49  ? 10  LYS   A C    1 
ATOM   39   O  O    . LYS   A 1 10  ? 119.841 82.696  116.521 1.00 39.86  ? 10  LYS   A O    1 
ATOM   40   C  CB   . LYS   A 1 10  ? 120.189 82.474  119.784 1.00 34.07  ? 10  LYS   A CB   1 
ATOM   41   C  CG   . LYS   A 1 10  ? 119.516 82.715  121.118 1.00 35.39  ? 10  LYS   A CG   1 
ATOM   42   C  CD   . LYS   A 1 10  ? 120.505 83.243  122.143 1.00 41.01  ? 10  LYS   A CD   1 
ATOM   43   C  CE   . LYS   A 1 10  ? 119.846 83.442  123.497 1.00 48.40  ? 10  LYS   A CE   1 
ATOM   44   N  NZ   . LYS   A 1 10  ? 120.824 83.880  124.531 1.00 48.13  ? 10  LYS   A NZ   1 
ATOM   45   N  N    . ALA   A 1 11  ? 120.869 80.807  117.188 1.00 28.58  ? 11  ALA   A N    1 
ATOM   46   C  CA   . ALA   A 1 11  ? 121.556 80.637  115.912 1.00 26.17  ? 11  ALA   A CA   1 
ATOM   47   C  C    . ALA   A 1 11  ? 120.573 80.329  114.790 1.00 31.88  ? 11  ALA   A C    1 
ATOM   48   O  O    . ALA   A 1 11  ? 120.762 80.770  113.650 1.00 34.74  ? 11  ALA   A O    1 
ATOM   49   C  CB   . ALA   A 1 11  ? 122.611 79.540  116.032 1.00 22.03  ? 11  ALA   A CB   1 
ATOM   50   N  N    . ALA   A 1 12  ? 119.521 79.564  115.091 1.00 32.44  ? 12  ALA   A N    1 
ATOM   51   C  CA   . ALA   A 1 12  ? 118.489 79.298  114.094 1.00 10.23  ? 12  ALA   A CA   1 
ATOM   52   C  C    . ALA   A 1 12  ? 117.700 80.560  113.767 1.00 29.33  ? 12  ALA   A C    1 
ATOM   53   O  O    . ALA   A 1 12  ? 117.377 80.811  112.601 1.00 42.75  ? 12  ALA   A O    1 
ATOM   54   C  CB   . ALA   A 1 12  ? 117.557 78.191  114.583 1.00 8.45   ? 12  ALA   A CB   1 
ATOM   55   N  N    . ALA   A 1 13  ? 117.375 81.360  114.785 1.00 34.92  ? 13  ALA   A N    1 
ATOM   56   C  CA   . ALA   A 1 13  ? 116.639 82.599  114.551 1.00 21.09  ? 13  ALA   A CA   1 
ATOM   57   C  C    . ALA   A 1 13  ? 117.477 83.598  113.764 1.00 23.72  ? 13  ALA   A C    1 
ATOM   58   O  O    . ALA   A 1 13  ? 116.947 84.340  112.930 1.00 41.00  ? 13  ALA   A O    1 
ATOM   59   C  CB   . ALA   A 1 13  ? 116.188 83.203  115.879 1.00 24.05  ? 13  ALA   A CB   1 
ATOM   60   N  N    . GLU   A 1 14  ? 118.786 83.642  114.025 1.00 25.61  ? 14  GLU   A N    1 
ATOM   61   C  CA   . GLU   A 1 14  ? 119.670 84.490  113.233 1.00 26.82  ? 14  GLU   A CA   1 
ATOM   62   C  C    . GLU   A 1 14  ? 119.739 84.024  111.785 1.00 28.42  ? 14  GLU   A C    1 
ATOM   63   O  O    . GLU   A 1 14  ? 119.840 84.851  110.873 1.00 37.00  ? 14  GLU   A O    1 
ATOM   64   C  CB   . GLU   A 1 14  ? 121.067 84.511  113.851 1.00 26.25  ? 14  GLU   A CB   1 
ATOM   65   C  CG   . GLU   A 1 14  ? 122.050 85.420  113.137 1.00 39.28  ? 14  GLU   A CG   1 
ATOM   66   C  CD   . GLU   A 1 14  ? 123.457 85.297  113.682 1.00 48.49  ? 14  GLU   A CD   1 
ATOM   67   O  OE1  . GLU   A 1 14  ? 123.685 84.432  114.553 1.00 44.79  ? 14  GLU   A OE1  1 
ATOM   68   O  OE2  . GLU   A 1 14  ? 124.337 86.064  113.239 1.00 55.30  ? 14  GLU   A OE2  1 
ATOM   69   N  N    . ARG   A 1 15  ? 119.677 82.710  111.557 1.00 31.70  ? 15  ARG   A N    1 
ATOM   70   C  CA   . ARG   A 1 15  ? 119.607 82.194  110.194 1.00 19.12  ? 15  ARG   A CA   1 
ATOM   71   C  C    . ARG   A 1 15  ? 118.312 82.618  109.514 1.00 26.55  ? 15  ARG   A C    1 
ATOM   72   O  O    . ARG   A 1 15  ? 118.304 82.938  108.320 1.00 39.13  ? 15  ARG   A O    1 
ATOM   73   C  CB   . ARG   A 1 15  ? 119.734 80.672  110.206 1.00 26.64  ? 15  ARG   A CB   1 
ATOM   74   C  CG   . ARG   A 1 15  ? 119.470 80.012  108.866 1.00 23.61  ? 15  ARG   A CG   1 
ATOM   75   C  CD   . ARG   A 1 15  ? 119.438 78.502  108.997 1.00 25.74  ? 15  ARG   A CD   1 
ATOM   76   N  NE   . ARG   A 1 15  ? 118.914 77.862  107.798 1.00 22.76  ? 15  ARG   A NE   1 
ATOM   77   C  CZ   . ARG   A 1 15  ? 119.660 77.451  106.783 1.00 20.33  ? 15  ARG   A CZ   1 
ATOM   78   N  NH1  . ARG   A 1 15  ? 120.973 77.604  106.785 1.00 25.79  ? 15  ARG   A NH1  1 
ATOM   79   N  NH2  . ARG   A 1 15  ? 119.074 76.872  105.739 1.00 28.51  ? 15  ARG   A NH2  1 
ATOM   80   N  N    . SER   A 1 16  ? 117.206 82.623  110.260 1.00 30.86  ? 16  SER   A N    1 
ATOM   81   C  CA   . SER   A 1 16  ? 115.928 83.043  109.695 1.00 20.05  ? 16  SER   A CA   1 
ATOM   82   C  C    . SER   A 1 16  ? 115.969 84.501  109.256 1.00 28.53  ? 16  SER   A C    1 
ATOM   83   O  O    . SER   A 1 16  ? 115.428 84.854  108.202 1.00 42.04  ? 16  SER   A O    1 
ATOM   84   C  CB   . SER   A 1 16  ? 114.808 82.817  110.710 1.00 20.77  ? 16  SER   A CB   1 
ATOM   85   O  OG   . SER   A 1 16  ? 113.563 83.263  110.205 1.00 28.83  ? 16  SER   A OG   1 
ATOM   86   N  N    . LYS   A 1 17  ? 116.601 85.366  110.055 1.00 33.85  ? 17  LYS   A N    1 
ATOM   87   C  CA   . LYS   A 1 17  ? 116.682 86.778  109.695 1.00 25.75  ? 17  LYS   A CA   1 
ATOM   88   C  C    . LYS   A 1 17  ? 117.578 87.004  108.483 1.00 26.06  ? 17  LYS   A C    1 
ATOM   89   O  O    . LYS   A 1 17  ? 117.324 87.919  107.693 1.00 39.86  ? 17  LYS   A O    1 
ATOM   90   C  CB   . LYS   A 1 17  ? 117.171 87.600  110.886 1.00 36.52  ? 17  LYS   A CB   1 
ATOM   91   C  CG   . LYS   A 1 17  ? 116.224 87.574  112.073 1.00 36.84  ? 17  LYS   A CG   1 
ATOM   92   C  CD   . LYS   A 1 17  ? 116.799 88.320  113.262 1.00 40.49  ? 17  LYS   A CD   1 
ATOM   93   C  CE   . LYS   A 1 17  ? 115.856 88.259  114.453 1.00 43.47  ? 17  LYS   A CE   1 
ATOM   94   N  NZ   . LYS   A 1 17  ? 116.413 88.963  115.641 1.00 49.85  ? 17  LYS   A NZ   1 
ATOM   95   N  N    . MET   A 1 18  ? 118.629 86.197  108.321 1.00 25.39  ? 18  MET   A N    1 
ATOM   96   C  CA   . MET   A 1 18  ? 119.430 86.286  107.106 1.00 29.99  ? 18  MET   A CA   1 
ATOM   97   C  C    . MET   A 1 18  ? 118.636 85.834  105.889 1.00 38.69  ? 18  MET   A C    1 
ATOM   98   O  O    . MET   A 1 18  ? 118.855 86.341  104.783 1.00 48.46  ? 18  MET   A O    1 
ATOM   99   C  CB   . MET   A 1 18  ? 120.707 85.459  107.245 1.00 30.04  ? 18  MET   A CB   1 
ATOM   100  C  CG   . MET   A 1 18  ? 121.727 86.049  108.200 1.00 35.63  ? 18  MET   A CG   1 
ATOM   101  S  SD   . MET   A 1 18  ? 123.304 85.184  108.130 1.00 68.38  ? 18  MET   A SD   1 
ATOM   102  C  CE   . MET   A 1 18  ? 123.701 85.336  106.392 1.00 37.40  ? 18  MET   A CE   1 
ATOM   103  N  N    . ILE   A 1 19  ? 117.719 84.884  106.073 1.00 38.75  ? 19  ILE   A N    1 
ATOM   104  C  CA   . ILE   A 1 19  ? 116.811 84.503  104.998 1.00 25.95  ? 19  ILE   A CA   1 
ATOM   105  C  C    . ILE   A 1 19  ? 115.858 85.648  104.685 1.00 26.85  ? 19  ILE   A C    1 
ATOM   106  O  O    . ILE   A 1 19  ? 115.613 85.969  103.516 1.00 43.86  ? 19  ILE   A O    1 
ATOM   107  C  CB   . ILE   A 1 19  ? 116.057 83.212  105.365 1.00 32.84  ? 19  ILE   A CB   1 
ATOM   108  C  CG1  . ILE   A 1 19  ? 117.030 82.033  105.445 1.00 35.50  ? 19  ILE   A CG1  1 
ATOM   109  C  CG2  . ILE   A 1 19  ? 114.956 82.930  104.359 1.00 36.23  ? 19  ILE   A CG2  1 
ATOM   110  C  CD1  . ILE   A 1 19  ? 116.373 80.719  105.798 1.00 22.39  ? 19  ILE   A CD1  1 
ATOM   111  N  N    . ASP   A 1 20  ? 115.308 86.285  105.723 1.00 32.35  ? 20  ASP   A N    1 
ATOM   112  C  CA   . ASP   A 1 20  ? 114.376 87.388  105.515 1.00 27.30  ? 20  ASP   A CA   1 
ATOM   113  C  C    . ASP   A 1 20  ? 115.035 88.554  104.794 1.00 36.16  ? 20  ASP   A C    1 
ATOM   114  O  O    . ASP   A 1 20  ? 114.381 89.242  104.002 1.00 45.78  ? 20  ASP   A O    1 
ATOM   115  C  CB   . ASP   A 1 20  ? 113.817 87.862  106.857 1.00 33.70  ? 20  ASP   A CB   1 
ATOM   116  C  CG   . ASP   A 1 20  ? 112.801 86.907  107.439 1.00 49.55  ? 20  ASP   A CG   1 
ATOM   117  O  OD1  . ASP   A 1 20  ? 111.807 86.610  106.747 1.00 56.62  ? 20  ASP   A OD1  1 
ATOM   118  O  OD2  . ASP   A 1 20  ? 112.993 86.456  108.587 1.00 45.46  ? 20  ASP   A OD2  1 
ATOM   119  N  N    . LYS   A 1 21  ? 116.320 88.797  105.059 1.00 39.67  ? 21  LYS   A N    1 
ATOM   120  C  CA   . LYS   A 1 21  ? 117.027 89.871  104.370 1.00 35.95  ? 21  LYS   A CA   1 
ATOM   121  C  C    . LYS   A 1 21  ? 117.125 89.606  102.872 1.00 41.32  ? 21  LYS   A C    1 
ATOM   122  O  O    . LYS   A 1 21  ? 116.911 90.513  102.061 1.00 49.24  ? 21  LYS   A O    1 
ATOM   123  C  CB   . LYS   A 1 21  ? 118.419 90.051  104.974 1.00 32.81  ? 21  LYS   A CB   1 
ATOM   124  C  CG   . LYS   A 1 21  ? 119.180 91.243  104.424 1.00 43.73  ? 21  LYS   A CG   1 
ATOM   125  C  CD   . LYS   A 1 21  ? 120.629 91.229  104.876 1.00 46.65  ? 21  LYS   A CD   1 
ATOM   126  C  CE   . LYS   A 1 21  ? 121.359 90.006  104.346 1.00 54.10  ? 21  LYS   A CE   1 
ATOM   127  N  NZ   . LYS   A 1 21  ? 121.322 89.942  102.859 1.00 56.70  ? 21  LYS   A NZ   1 
ATOM   128  N  N    . ASN   A 1 22  ? 117.440 88.367  102.484 1.00 47.34  ? 22  ASN   A N    1 
ATOM   129  C  CA   . ASN   A 1 22  ? 117.542 88.050  101.063 1.00 43.11  ? 22  ASN   A CA   1 
ATOM   130  C  C    . ASN   A 1 22  ? 116.176 87.940  100.398 1.00 45.74  ? 22  ASN   A C    1 
ATOM   131  O  O    . ASN   A 1 22  ? 116.066 88.140  99.183  1.00 52.74  ? 22  ASN   A O    1 
ATOM   132  C  CB   . ASN   A 1 22  ? 118.324 86.752  100.867 1.00 40.17  ? 22  ASN   A CB   1 
ATOM   133  C  CG   . ASN   A 1 22  ? 119.774 86.878  101.283 1.00 48.24  ? 22  ASN   A CG   1 
ATOM   134  O  OD1  . ASN   A 1 22  ? 120.349 87.965  101.249 1.00 47.26  ? 22  ASN   A OD1  1 
ATOM   135  N  ND2  . ASN   A 1 22  ? 120.377 85.762  101.673 1.00 51.69  ? 22  ASN   A ND2  1 
ATOM   136  N  N    . LEU   A 1 23  ? 115.132 87.617  101.162 1.00 38.92  ? 23  LEU   A N    1 
ATOM   137  C  CA   . LEU   A 1 23  ? 113.782 87.638  100.607 1.00 36.95  ? 23  LEU   A CA   1 
ATOM   138  C  C    . LEU   A 1 23  ? 113.353 89.052  100.240 1.00 42.00  ? 23  LEU   A C    1 
ATOM   139  O  O    . LEU   A 1 23  ? 112.716 89.264  99.201  1.00 49.03  ? 23  LEU   A O    1 
ATOM   140  C  CB   . LEU   A 1 23  ? 112.798 87.013  101.593 1.00 42.43  ? 23  LEU   A CB   1 
ATOM   141  C  CG   . LEU   A 1 23  ? 112.915 85.501  101.781 1.00 36.17  ? 23  LEU   A CG   1 
ATOM   142  C  CD1  . LEU   A 1 23  ? 111.822 85.005  102.701 1.00 34.04  ? 23  LEU   A CD1  1 
ATOM   143  C  CD2  . LEU   A 1 23  ? 112.858 84.785  100.443 1.00 38.56  ? 23  LEU   A CD2  1 
ATOM   144  N  N    . ARG   A 1 24  ? 113.692 90.034  101.077 1.00 43.11  ? 24  ARG   A N    1 
ATOM   145  C  CA   . ARG   A 1 24  ? 113.325 91.414  100.782 1.00 45.09  ? 24  ARG   A CA   1 
ATOM   146  C  C    . ARG   A 1 24  ? 114.173 91.983  99.651  1.00 42.63  ? 24  ARG   A C    1 
ATOM   147  O  O    . ARG   A 1 24  ? 113.680 92.768  98.833  1.00 54.00  ? 24  ARG   A O    1 
ATOM   148  C  CB   . ARG   A 1 24  ? 113.451 92.265  102.044 1.00 41.54  ? 24  ARG   A CB   1 
ATOM   149  C  CG   . ARG   A 1 24  ? 112.429 91.913  103.115 1.00 48.00  ? 24  ARG   A CG   1 
ATOM   150  C  CD   . ARG   A 1 24  ? 112.439 92.910  104.261 1.00 51.03  ? 24  ARG   A CD   1 
ATOM   151  N  NE   . ARG   A 1 24  ? 113.649 92.801  105.067 1.00 55.73  ? 24  ARG   A NE   1 
ATOM   152  C  CZ   . ARG   A 1 24  ? 113.728 92.134  106.210 1.00 50.79  ? 24  ARG   A CZ   1 
ATOM   153  N  NH1  . ARG   A 1 24  ? 112.682 91.503  106.716 1.00 47.41  ? 24  ARG   A NH1  1 
ATOM   154  N  NH2  . ARG   A 1 24  ? 114.886 92.101  106.863 1.00 46.01  ? 24  ARG   A NH2  1 
ATOM   155  N  N    . GLU   A 1 25  ? 115.450 91.602  99.591  1.00 39.96  ? 25  GLU   A N    1 
ATOM   156  C  CA   . GLU   A 1 25  ? 116.320 92.087  98.525  1.00 42.95  ? 25  GLU   A CA   1 
ATOM   157  C  C    . GLU   A 1 25  ? 115.868 91.574  97.163  1.00 47.67  ? 25  GLU   A C    1 
ATOM   158  O  O    . GLU   A 1 25  ? 115.901 92.314  96.173  1.00 56.01  ? 25  GLU   A O    1 
ATOM   159  C  CB   . GLU   A 1 25  ? 117.767 91.682  98.802  1.00 47.44  ? 25  GLU   A CB   1 
ATOM   160  C  CG   . GLU   A 1 25  ? 118.392 92.404  99.985  1.00 49.83  ? 25  GLU   A CG   1 
ATOM   161  C  CD   . GLU   A 1 25  ? 119.832 91.995  100.225 1.00 62.21  ? 25  GLU   A CD   1 
ATOM   162  O  OE1  . GLU   A 1 25  ? 120.433 91.374  99.323  1.00 64.35  ? 25  GLU   A OE1  1 
ATOM   163  O  OE2  . GLU   A 1 25  ? 120.362 92.295  101.316 1.00 56.39  ? 25  GLU   A OE2  1 
ATOM   164  N  N    . ASP   A 1 26  ? 115.445 90.310  97.093  1.00 48.98  ? 26  ASP   A N    1 
ATOM   165  C  CA   . ASP   A 1 26  ? 114.949 89.764  95.835  1.00 45.68  ? 26  ASP   A CA   1 
ATOM   166  C  C    . ASP   A 1 26  ? 113.593 90.348  95.462  1.00 45.38  ? 26  ASP   A C    1 
ATOM   167  O  O    . ASP   A 1 26  ? 113.305 90.531  94.274  1.00 53.33  ? 26  ASP   A O    1 
ATOM   168  C  CB   . ASP   A 1 26  ? 114.862 88.241  95.924  1.00 47.34  ? 26  ASP   A CB   1 
ATOM   169  C  CG   . ASP   A 1 26  ? 116.219 87.576  95.829  1.00 56.43  ? 26  ASP   A CG   1 
ATOM   170  O  OD1  . ASP   A 1 26  ? 117.217 88.293  95.606  1.00 60.04  ? 26  ASP   A OD1  1 
ATOM   171  O  OD2  . ASP   A 1 26  ? 116.289 86.339  95.981  1.00 55.57  ? 26  ASP   A OD2  1 
ATOM   172  N  N    . GLY   A 1 27  ? 112.748 90.631  96.453  1.00 48.24  ? 27  GLY   A N    1 
ATOM   173  C  CA   . GLY   A 1 27  ? 111.467 91.254  96.166  1.00 41.81  ? 27  GLY   A CA   1 
ATOM   174  C  C    . GLY   A 1 27  ? 111.609 92.638  95.563  1.00 43.44  ? 27  GLY   A C    1 
ATOM   175  O  O    . GLY   A 1 27  ? 110.859 93.013  94.659  1.00 59.96  ? 27  GLY   A O    1 
ATOM   176  N  N    . GLU   A 1 28  ? 112.569 93.420  96.062  1.00 44.74  ? 28  GLU   A N    1 
ATOM   177  C  CA   . GLU   A 1 28  ? 112.821 94.739  95.492  1.00 47.28  ? 28  GLU   A CA   1 
ATOM   178  C  C    . GLU   A 1 28  ? 113.372 94.635  94.075  1.00 45.09  ? 28  GLU   A C    1 
ATOM   179  O  O    . GLU   A 1 28  ? 113.055 95.468  93.218  1.00 51.58  ? 28  GLU   A O    1 
ATOM   180  C  CB   . GLU   A 1 28  ? 113.784 95.520  96.385  1.00 42.50  ? 28  GLU   A CB   1 
ATOM   181  C  CG   . GLU   A 1 28  ? 113.235 95.833  97.766  1.00 47.73  ? 28  GLU   A CG   1 
ATOM   182  C  CD   . GLU   A 1 28  ? 114.298 96.360  98.709  1.00 56.89  ? 28  GLU   A CD   1 
ATOM   183  O  OE1  . GLU   A 1 28  ? 115.472 96.449  98.294  1.00 57.31  ? 28  GLU   A OE1  1 
ATOM   184  O  OE2  . GLU   A 1 28  ? 113.958 96.689  99.866  1.00 57.99  ? 28  GLU   A OE2  1 
ATOM   185  N  N    . LYS   A 1 29  ? 114.203 93.625  93.812  1.00 45.48  ? 29  LYS   A N    1 
ATOM   186  C  CA   . LYS   A 1 29  ? 114.719 93.421  92.463  1.00 43.65  ? 29  LYS   A CA   1 
ATOM   187  C  C    . LYS   A 1 29  ? 113.606 93.030  91.498  1.00 47.19  ? 29  LYS   A C    1 
ATOM   188  O  O    . LYS   A 1 29  ? 113.613 93.443  90.332  1.00 59.18  ? 29  LYS   A O    1 
ATOM   189  C  CB   . LYS   A 1 29  ? 115.816 92.357  92.481  1.00 44.53  ? 29  LYS   A CB   1 
ATOM   190  C  CG   . LYS   A 1 29  ? 116.354 91.981  91.111  1.00 47.66  ? 29  LYS   A CG   1 
ATOM   191  C  CD   . LYS   A 1 29  ? 117.253 90.760  91.196  1.00 53.24  ? 29  LYS   A CD   1 
ATOM   192  C  CE   . LYS   A 1 29  ? 117.683 90.289  89.815  1.00 55.18  ? 29  LYS   A CE   1 
ATOM   193  N  NZ   . LYS   A 1 29  ? 118.496 89.043  89.882  1.00 55.59  ? 29  LYS   A NZ   1 
ATOM   194  N  N    . ALA   A 1 30  ? 112.641 92.234  91.964  1.00 42.55  ? 30  ALA   A N    1 
ATOM   195  C  CA   . ALA   A 1 30  ? 111.537 91.826  91.103  1.00 43.34  ? 30  ALA   A CA   1 
ATOM   196  C  C    . ALA   A 1 30  ? 110.622 92.992  90.752  1.00 45.15  ? 30  ALA   A C    1 
ATOM   197  O  O    . ALA   A 1 30  ? 110.010 92.994  89.678  1.00 53.41  ? 30  ALA   A O    1 
ATOM   198  C  CB   . ALA   A 1 30  ? 110.736 90.710  91.773  1.00 43.29  ? 30  ALA   A CB   1 
ATOM   199  N  N    . ARG   A 1 31  ? 110.517 93.989  91.631  1.00 44.90  ? 31  ARG   A N    1 
ATOM   200  C  CA   . ARG   A 1 31  ? 109.661 95.140  91.374  1.00 44.20  ? 31  ARG   A CA   1 
ATOM   201  C  C    . ARG   A 1 31  ? 110.274 96.142  90.405  1.00 47.13  ? 31  ARG   A C    1 
ATOM   202  O  O    . ARG   A 1 31  ? 109.576 97.066  89.976  1.00 56.79  ? 31  ARG   A O    1 
ATOM   203  C  CB   . ARG   A 1 31  ? 109.317 95.848  92.687  1.00 41.91  ? 31  ARG   A CB   1 
ATOM   204  C  CG   . ARG   A 1 31  ? 108.131 95.246  93.417  1.00 42.85  ? 31  ARG   A CG   1 
ATOM   205  C  CD   . ARG   A 1 31  ? 107.762 96.063  94.642  1.00 52.65  ? 31  ARG   A CD   1 
ATOM   206  N  NE   . ARG   A 1 31  ? 106.436 95.719  95.141  1.00 57.71  ? 31  ARG   A NE   1 
ATOM   207  C  CZ   . ARG   A 1 31  ? 105.921 96.171  96.276  1.00 60.38  ? 31  ARG   A CZ   1 
ATOM   208  N  NH1  . ARG   A 1 31  ? 106.603 96.978  97.072  1.00 54.77  ? 31  ARG   A NH1  1 
ATOM   209  N  NH2  . ARG   A 1 31  ? 104.693 95.800  96.624  1.00 56.91  ? 31  ARG   A NH2  1 
ATOM   210  N  N    . ARG   A 1 32  ? 111.548 95.986  90.048  1.00 41.88  ? 32  ARG   A N    1 
ATOM   211  C  CA   . ARG   A 1 32  ? 112.184 96.907  89.117  1.00 42.76  ? 32  ARG   A CA   1 
ATOM   212  C  C    . ARG   A 1 32  ? 111.824 96.628  87.664  1.00 48.01  ? 32  ARG   A C    1 
ATOM   213  O  O    . ARG   A 1 32  ? 112.206 97.411  86.788  1.00 53.45  ? 32  ARG   A O    1 
ATOM   214  C  CB   . ARG   A 1 32  ? 113.704 96.869  89.295  1.00 44.11  ? 32  ARG   A CB   1 
ATOM   215  C  CG   . ARG   A 1 32  ? 114.163 97.287  90.682  1.00 48.68  ? 32  ARG   A CG   1 
ATOM   216  C  CD   . ARG   A 1 32  ? 115.607 97.753  90.675  1.00 50.49  ? 32  ARG   A CD   1 
ATOM   217  N  NE   . ARG   A 1 32  ? 116.518 96.710  90.219  1.00 54.36  ? 32  ARG   A NE   1 
ATOM   218  C  CZ   . ARG   A 1 32  ? 117.233 95.938  91.025  1.00 58.48  ? 32  ARG   A CZ   1 
ATOM   219  N  NH1  . ARG   A 1 32  ? 117.171 96.067  92.340  1.00 51.95  ? 32  ARG   A NH1  1 
ATOM   220  N  NH2  . ARG   A 1 32  ? 118.032 95.015  90.498  1.00 57.14  ? 32  ARG   A NH2  1 
ATOM   221  N  N    . THR   A 1 33  ? 111.108 95.541  87.387  1.00 42.31  ? 33  THR   A N    1 
ATOM   222  C  CA   . THR   A 1 33  ? 110.643 95.225  86.046  1.00 41.18  ? 33  THR   A CA   1 
ATOM   223  C  C    . THR   A 1 33  ? 109.121 95.173  86.036  1.00 46.82  ? 33  THR   A C    1 
ATOM   224  O  O    . THR   A 1 33  ? 108.489 94.821  87.036  1.00 46.86  ? 33  THR   A O    1 
ATOM   225  C  CB   . THR   A 1 33  ? 111.207 93.886  85.552  1.00 45.36  ? 33  THR   A CB   1 
ATOM   226  O  OG1  . THR   A 1 33  ? 110.632 92.814  86.309  1.00 57.02  ? 33  THR   A OG1  1 
ATOM   227  C  CG2  . THR   A 1 33  ? 112.717 93.853  85.712  1.00 48.17  ? 33  THR   A CG2  1 
ATOM   228  N  N    . LEU   A 1 34  ? 108.539 95.525  84.894  1.00 45.37  ? 34  LEU   A N    1 
ATOM   229  C  CA   . LEU   A 1 34  ? 107.096 95.471  84.699  1.00 44.88  ? 34  LEU   A CA   1 
ATOM   230  C  C    . LEU   A 1 34  ? 106.733 94.189  83.963  1.00 43.03  ? 34  LEU   A C    1 
ATOM   231  O  O    . LEU   A 1 34  ? 107.340 93.863  82.938  1.00 49.33  ? 34  LEU   A O    1 
ATOM   232  C  CB   . LEU   A 1 34  ? 106.603 96.693  83.922  1.00 41.89  ? 34  LEU   A CB   1 
ATOM   233  C  CG   . LEU   A 1 34  ? 106.899 98.055  84.553  1.00 42.02  ? 34  LEU   A CG   1 
ATOM   234  C  CD1  . LEU   A 1 34  ? 106.220 99.168  83.772  1.00 41.89  ? 34  LEU   A CD1  1 
ATOM   235  C  CD2  . LEU   A 1 34  ? 106.469 98.080  86.009  1.00 41.62  ? 34  LEU   A CD2  1 
ATOM   236  N  N    . ARG   A 1 35  ? 105.746 93.469  84.486  1.00 41.76  ? 35  ARG   A N    1 
ATOM   237  C  CA   . ARG   A 1 35  ? 105.352 92.173  83.952  1.00 34.79  ? 35  ARG   A CA   1 
ATOM   238  C  C    . ARG   A 1 35  ? 104.135 92.328  83.051  1.00 33.57  ? 35  ARG   A C    1 
ATOM   239  O  O    . ARG   A 1 35  ? 103.146 92.961  83.435  1.00 40.59  ? 35  ARG   A O    1 
ATOM   240  C  CB   . ARG   A 1 35  ? 105.049 91.195  85.088  1.00 42.98  ? 35  ARG   A CB   1 
ATOM   241  C  CG   . ARG   A 1 35  ? 106.283 90.717  85.832  1.00 36.82  ? 35  ARG   A CG   1 
ATOM   242  C  CD   . ARG   A 1 35  ? 105.945 89.613  86.817  1.00 42.61  ? 35  ARG   A CD   1 
ATOM   243  N  NE   . ARG   A 1 35  ? 107.056 88.684  86.985  1.00 51.98  ? 35  ARG   A NE   1 
ATOM   244  C  CZ   . ARG   A 1 35  ? 107.008 87.584  87.723  1.00 52.15  ? 35  ARG   A CZ   1 
ATOM   245  N  NH1  . ARG   A 1 35  ? 105.918 87.247  88.392  1.00 50.93  ? 35  ARG   A NH1  1 
ATOM   246  N  NH2  . ARG   A 1 35  ? 108.081 86.802  87.791  1.00 48.86  ? 35  ARG   A NH2  1 
ATOM   247  N  N    . LEU   A 1 36  ? 104.214 91.750  81.855  1.00 35.96  ? 36  LEU   A N    1 
ATOM   248  C  CA   . LEU   A 1 36  ? 103.152 91.819  80.865  1.00 33.98  ? 36  LEU   A CA   1 
ATOM   249  C  C    . LEU   A 1 36  ? 102.733 90.412  80.462  1.00 40.39  ? 36  LEU   A C    1 
ATOM   250  O  O    . LEU   A 1 36  ? 103.554 89.492  80.420  1.00 46.32  ? 36  LEU   A O    1 
ATOM   251  C  CB   . LEU   A 1 36  ? 103.598 92.604  79.626  1.00 34.29  ? 36  LEU   A CB   1 
ATOM   252  C  CG   . LEU   A 1 36  ? 104.217 93.980  79.874  1.00 36.37  ? 36  LEU   A CG   1 
ATOM   253  C  CD1  . LEU   A 1 36  ? 104.965 94.456  78.642  1.00 39.69  ? 36  LEU   A CD1  1 
ATOM   254  C  CD2  . LEU   A 1 36  ? 103.151 94.985  80.277  1.00 35.35  ? 36  LEU   A CD2  1 
ATOM   255  N  N    . LEU   A 1 37  ? 101.447 90.249  80.166  1.00 34.17  ? 37  LEU   A N    1 
ATOM   256  C  CA   . LEU   A 1 37  ? 100.906 88.986  79.679  1.00 31.24  ? 37  LEU   A CA   1 
ATOM   257  C  C    . LEU   A 1 37  ? 100.495 89.161  78.224  1.00 30.04  ? 37  LEU   A C    1 
ATOM   258  O  O    . LEU   A 1 37  ? 99.704  90.054  77.903  1.00 48.46  ? 37  LEU   A O    1 
ATOM   259  C  CB   . LEU   A 1 37  ? 99.715  88.538  80.525  1.00 27.72  ? 37  LEU   A CB   1 
ATOM   260  C  CG   . LEU   A 1 37  ? 99.011  87.253  80.084  1.00 29.09  ? 37  LEU   A CG   1 
ATOM   261  C  CD1  . LEU   A 1 37  ? 100.001 86.107  79.959  1.00 24.37  ? 37  LEU   A CD1  1 
ATOM   262  C  CD2  . LEU   A 1 37  ? 97.888  86.898  81.042  1.00 34.57  ? 37  LEU   A CD2  1 
ATOM   263  N  N    . LEU   A 1 38  ? 101.030 88.311  77.353  1.00 31.76  ? 38  LEU   A N    1 
ATOM   264  C  CA   . LEU   A 1 38  ? 100.745 88.363  75.925  1.00 36.54  ? 38  LEU   A CA   1 
ATOM   265  C  C    . LEU   A 1 38  ? 99.691  87.319  75.581  1.00 45.38  ? 38  LEU   A C    1 
ATOM   266  O  O    . LEU   A 1 38  ? 99.881  86.128  75.850  1.00 54.77  ? 38  LEU   A O    1 
ATOM   267  C  CB   . LEU   A 1 38  ? 102.014 88.126  75.108  1.00 39.48  ? 38  LEU   A CB   1 
ATOM   268  C  CG   . LEU   A 1 38  ? 101.832 88.189  73.592  1.00 41.15  ? 38  LEU   A CG   1 
ATOM   269  C  CD1  . LEU   A 1 38  ? 101.559 89.615  73.141  1.00 40.96  ? 38  LEU   A CD1  1 
ATOM   270  C  CD2  . LEU   A 1 38  ? 103.040 87.611  72.878  1.00 44.29  ? 38  LEU   A CD2  1 
ATOM   271  N  N    . LEU   A 1 39  ? 98.587  87.763  74.985  1.00 41.73  ? 39  LEU   A N    1 
ATOM   272  C  CA   . LEU   A 1 39  ? 97.493  86.880  74.616  1.00 43.29  ? 39  LEU   A CA   1 
ATOM   273  C  C    . LEU   A 1 39  ? 97.058  87.181  73.189  1.00 43.09  ? 39  LEU   A C    1 
ATOM   274  O  O    . LEU   A 1 39  ? 97.246  88.292  72.687  1.00 48.26  ? 39  LEU   A O    1 
ATOM   275  C  CB   . LEU   A 1 39  ? 96.305  87.023  75.578  1.00 34.01  ? 39  LEU   A CB   1 
ATOM   276  C  CG   . LEU   A 1 39  ? 96.565  86.545  77.008  1.00 36.74  ? 39  LEU   A CG   1 
ATOM   277  C  CD1  . LEU   A 1 39  ? 95.352  86.774  77.890  1.00 41.23  ? 39  LEU   A CD1  1 
ATOM   278  C  CD2  . LEU   A 1 39  ? 96.961  85.077  77.013  1.00 41.45  ? 39  LEU   A CD2  1 
ATOM   279  N  N    . GLY   A 1 40  ? 96.477  86.182  72.543  1.00 49.08  ? 40  GLY   A N    1 
ATOM   280  C  CA   . GLY   A 1 40  ? 96.005  86.341  71.182  1.00 50.12  ? 40  GLY   A CA   1 
ATOM   281  C  C    . GLY   A 1 40  ? 95.760  85.003  70.530  1.00 54.96  ? 40  GLY   A C    1 
ATOM   282  O  O    . GLY   A 1 40  ? 96.080  83.945  71.073  1.00 61.22  ? 40  GLY   A O    1 
ATOM   283  N  N    . ALA   A 1 41  ? 95.178  85.068  69.335  1.00 63.77  ? 41  ALA   A N    1 
ATOM   284  C  CA   . ALA   A 1 41  ? 94.878  83.872  68.565  1.00 61.75  ? 41  ALA   A CA   1 
ATOM   285  C  C    . ALA   A 1 41  ? 96.105  83.430  67.769  1.00 64.39  ? 41  ALA   A C    1 
ATOM   286  O  O    . ALA   A 1 41  ? 97.189  84.011  67.863  1.00 64.70  ? 41  ALA   A O    1 
ATOM   287  C  CB   . ALA   A 1 41  ? 93.684  84.120  67.647  1.00 64.55  ? 41  ALA   A CB   1 
ATOM   288  N  N    . ASP   A 1 42  ? 95.926  82.376  66.969  1.00 74.35  ? 42  ASP   A N    1 
ATOM   289  C  CA   . ASP   A 1 42  ? 97.031  81.848  66.174  1.00 74.17  ? 42  ASP   A CA   1 
ATOM   290  C  C    . ASP   A 1 42  ? 97.414  82.802  65.049  1.00 75.60  ? 42  ASP   A C    1 
ATOM   291  O  O    . ASP   A 1 42  ? 98.596  82.924  64.707  1.00 76.70  ? 42  ASP   A O    1 
ATOM   292  C  CB   . ASP   A 1 42  ? 96.663  80.476  65.611  1.00 75.79  ? 42  ASP   A CB   1 
ATOM   293  C  CG   . ASP   A 1 42  ? 95.958  79.601  66.627  1.00 79.62  ? 42  ASP   A CG   1 
ATOM   294  O  OD1  . ASP   A 1 42  ? 96.264  79.721  67.832  1.00 79.69  ? 42  ASP   A OD1  1 
ATOM   295  O  OD2  . ASP   A 1 42  ? 95.098  78.791  66.221  1.00 79.19  ? 42  ASP   A OD2  1 
ATOM   296  N  N    . ASN   A 1 43  ? 96.434  83.486  64.464  1.00 70.84  ? 43  ASN   A N    1 
ATOM   297  C  CA   . ASN   A 1 43  ? 96.668  84.404  63.359  1.00 68.65  ? 43  ASN   A CA   1 
ATOM   298  C  C    . ASN   A 1 43  ? 96.886  85.838  63.820  1.00 69.67  ? 43  ASN   A C    1 
ATOM   299  O  O    . ASN   A 1 43  ? 96.989  86.737  62.979  1.00 73.81  ? 43  ASN   A O    1 
ATOM   300  C  CB   . ASN   A 1 43  ? 95.500  84.349  62.371  1.00 72.03  ? 43  ASN   A CB   1 
ATOM   301  C  CG   . ASN   A 1 43  ? 94.184  84.752  63.003  1.00 72.88  ? 43  ASN   A CG   1 
ATOM   302  O  OD1  . ASN   A 1 43  ? 94.009  84.653  64.217  1.00 71.44  ? 43  ASN   A OD1  1 
ATOM   303  N  ND2  . ASN   A 1 43  ? 93.249  85.211  62.180  1.00 73.11  ? 43  ASN   A ND2  1 
ATOM   304  N  N    . SER   A 1 44  ? 96.948  86.070  65.133  1.00 64.14  ? 44  SER   A N    1 
ATOM   305  C  CA   . SER   A 1 44  ? 97.106  87.428  65.644  1.00 61.25  ? 44  SER   A CA   1 
ATOM   306  C  C    . SER   A 1 44  ? 98.434  88.030  65.205  1.00 61.75  ? 44  SER   A C    1 
ATOM   307  O  O    . SER   A 1 44  ? 98.506  89.216  64.865  1.00 66.05  ? 44  SER   A O    1 
ATOM   308  C  CB   . SER   A 1 44  ? 96.996  87.430  67.168  1.00 58.74  ? 44  SER   A CB   1 
ATOM   309  O  OG   . SER   A 1 44  ? 95.738  86.936  67.590  1.00 68.59  ? 44  SER   A OG   1 
ATOM   310  N  N    . GLY   A 1 45  ? 99.495  87.228  65.205  1.00 61.00  ? 45  GLY   A N    1 
ATOM   311  C  CA   . GLY   A 1 45  ? 100.819 87.742  64.933  1.00 59.93  ? 45  GLY   A CA   1 
ATOM   312  C  C    . GLY   A 1 45  ? 101.508 88.343  66.132  1.00 61.79  ? 45  GLY   A C    1 
ATOM   313  O  O    . GLY   A 1 45  ? 102.406 89.174  65.966  1.00 64.38  ? 45  GLY   A O    1 
ATOM   314  N  N    . LYS   A 1 46  ? 101.104 87.952  67.344  1.00 61.10  ? 46  LYS   A N    1 
ATOM   315  C  CA   . LYS   A 1 46  ? 101.702 88.512  68.550  1.00 57.48  ? 46  LYS   A CA   1 
ATOM   316  C  C    . LYS   A 1 46  ? 103.192 88.213  68.634  1.00 60.33  ? 46  LYS   A C    1 
ATOM   317  O  O    . LYS   A 1 46  ? 103.939 88.964  69.271  1.00 64.09  ? 46  LYS   A O    1 
ATOM   318  C  CB   . LYS   A 1 46  ? 100.980 87.975  69.786  1.00 56.11  ? 46  LYS   A CB   1 
ATOM   319  C  CG   . LYS   A 1 46  ? 100.954 86.459  69.880  1.00 58.15  ? 46  LYS   A CG   1 
ATOM   320  C  CD   . LYS   A 1 46  ? 100.149 85.993  71.080  1.00 60.60  ? 46  LYS   A CD   1 
ATOM   321  C  CE   . LYS   A 1 46  ? 100.126 84.477  71.177  1.00 59.07  ? 46  LYS   A CE   1 
ATOM   322  N  NZ   . LYS   A 1 46  ? 99.370  84.007  72.370  1.00 56.29  ? 46  LYS   A NZ   1 
ATOM   323  N  N    . SER   A 1 47  ? 103.643 87.125  68.005  1.00 66.68  ? 47  SER   A N    1 
ATOM   324  C  CA   . SER   A 1 47  ? 105.069 86.816  68.003  1.00 69.61  ? 47  SER   A CA   1 
ATOM   325  C  C    . SER   A 1 47  ? 105.863 87.875  67.249  1.00 73.31  ? 47  SER   A C    1 
ATOM   326  O  O    . SER   A 1 47  ? 106.955 88.263  67.681  1.00 67.25  ? 47  SER   A O    1 
ATOM   327  C  CB   . SER   A 1 47  ? 105.303 85.433  67.398  1.00 69.70  ? 47  SER   A CB   1 
ATOM   328  O  OG   . SER   A 1 47  ? 106.684 85.120  67.363  1.00 75.38  ? 47  SER   A OG   1 
ATOM   329  N  N    . THR   A 1 48  ? 105.334 88.353  66.119  1.00 78.08  ? 48  THR   A N    1 
ATOM   330  C  CA   . THR   A 1 48  ? 106.040 89.370  65.346  1.00 74.23  ? 48  THR   A CA   1 
ATOM   331  C  C    . THR   A 1 48  ? 106.098 90.698  66.090  1.00 74.32  ? 48  THR   A C    1 
ATOM   332  O  O    . THR   A 1 48  ? 107.062 91.455  65.930  1.00 78.50  ? 48  THR   A O    1 
ATOM   333  C  CB   . THR   A 1 48  ? 105.373 89.558  63.984  1.00 77.50  ? 48  THR   A CB   1 
ATOM   334  O  OG1  . THR   A 1 48  ? 104.013 89.972  64.167  1.00 78.72  ? 48  THR   A OG1  1 
ATOM   335  C  CG2  . THR   A 1 48  ? 105.399 88.257  63.196  1.00 74.91  ? 48  THR   A CG2  1 
ATOM   336  N  N    . ILE   A 1 49  ? 105.077 90.998  66.896  1.00 73.58  ? 49  ILE   A N    1 
ATOM   337  C  CA   . ILE   A 1 49  ? 105.109 92.193  67.734  1.00 73.58  ? 49  ILE   A CA   1 
ATOM   338  C  C    . ILE   A 1 49  ? 106.258 92.104  68.729  1.00 76.45  ? 49  ILE   A C    1 
ATOM   339  O  O    . ILE   A 1 49  ? 106.984 93.080  68.956  1.00 73.78  ? 49  ILE   A O    1 
ATOM   340  C  CB   . ILE   A 1 49  ? 103.754 92.381  68.442  1.00 69.93  ? 49  ILE   A CB   1 
ATOM   341  C  CG1  . ILE   A 1 49  ? 102.685 92.816  67.438  1.00 72.26  ? 49  ILE   A CG1  1 
ATOM   342  C  CG2  . ILE   A 1 49  ? 103.870 93.397  69.567  1.00 68.99  ? 49  ILE   A CG2  1 
ATOM   343  C  CD1  . ILE   A 1 49  ? 101.346 93.127  68.068  1.00 72.16  ? 49  ILE   A CD1  1 
ATOM   344  N  N    . VAL   A 1 50  ? 106.441 90.929  69.332  1.00 86.08  ? 50  VAL   A N    1 
ATOM   345  C  CA   . VAL   A 1 50  ? 107.492 90.744  70.327  1.00 87.91  ? 50  VAL   A CA   1 
ATOM   346  C  C    . VAL   A 1 50  ? 108.868 90.807  69.677  1.00 87.28  ? 50  VAL   A C    1 
ATOM   347  O  O    . VAL   A 1 50  ? 109.793 91.432  70.210  1.00 85.69  ? 50  VAL   A O    1 
ATOM   348  C  CB   . VAL   A 1 50  ? 107.278 89.414  71.070  1.00 85.16  ? 50  VAL   A CB   1 
ATOM   349  C  CG1  . VAL   A 1 50  ? 108.386 89.181  72.073  1.00 84.18  ? 50  VAL   A CG1  1 
ATOM   350  C  CG2  . VAL   A 1 50  ? 105.925 89.405  71.751  1.00 80.22  ? 50  VAL   A CG2  1 
ATOM   351  N  N    . LYS   A 1 51  ? 109.028 90.159  68.520  1.00 93.56  ? 51  LYS   A N    1 
ATOM   352  C  CA   . LYS   A 1 51  ? 110.343 90.061  67.896  1.00 91.62  ? 51  LYS   A CA   1 
ATOM   353  C  C    . LYS   A 1 51  ? 110.877 91.432  67.497  1.00 92.87  ? 51  LYS   A C    1 
ATOM   354  O  O    . LYS   A 1 51  ? 112.071 91.711  67.656  1.00 92.71  ? 51  LYS   A O    1 
ATOM   355  C  CB   . LYS   A 1 51  ? 110.272 89.137  66.680  1.00 89.16  ? 51  LYS   A CB   1 
ATOM   356  C  CG   . LYS   A 1 51  ? 111.624 88.694  66.148  1.00 91.95  ? 51  LYS   A CG   1 
ATOM   357  C  CD   . LYS   A 1 51  ? 111.479 87.497  65.223  1.00 92.17  ? 51  LYS   A CD   1 
ATOM   358  C  CE   . LYS   A 1 51  ? 112.831 86.922  64.839  1.00 92.26  ? 51  LYS   A CE   1 
ATOM   359  N  NZ   . LYS   A 1 51  ? 112.691 85.663  64.056  1.00 91.59  ? 51  LYS   A NZ   1 
ATOM   360  N  N    . GLN   A 1 52  ? 110.010 92.299  66.970  1.00 90.18  ? 52  GLN   A N    1 
ATOM   361  C  CA   . GLN   A 1 52  ? 110.436 93.649  66.615  1.00 88.49  ? 52  GLN   A CA   1 
ATOM   362  C  C    . GLN   A 1 52  ? 110.837 94.451  67.847  1.00 86.91  ? 52  GLN   A C    1 
ATOM   363  O  O    . GLN   A 1 52  ? 111.825 95.194  67.815  1.00 90.01  ? 52  GLN   A O    1 
ATOM   364  C  CB   . GLN   A 1 52  ? 109.327 94.361  65.845  1.00 87.15  ? 52  GLN   A CB   1 
ATOM   365  C  CG   . GLN   A 1 52  ? 108.994 93.712  64.515  1.00 88.33  ? 52  GLN   A CG   1 
ATOM   366  C  CD   . GLN   A 1 52  ? 107.754 94.298  63.875  1.00 91.71  ? 52  GLN   A CD   1 
ATOM   367  O  OE1  . GLN   A 1 52  ? 106.864 94.800  64.562  1.00 91.78  ? 52  GLN   A OE1  1 
ATOM   368  N  NE2  . GLN   A 1 52  ? 107.690 94.239  62.551  1.00 90.86  ? 52  GLN   A NE2  1 
ATOM   369  N  N    . MET   A 1 53  ? 110.079 94.323  68.938  1.00 80.34  ? 53  MET   A N    1 
ATOM   370  C  CA   . MET   A 1 53  ? 110.428 95.028  70.168  1.00 87.21  ? 53  MET   A CA   1 
ATOM   371  C  C    . MET   A 1 53  ? 111.740 94.518  70.751  1.00 88.31  ? 53  MET   A C    1 
ATOM   372  O  O    . MET   A 1 53  ? 112.557 95.308  71.237  1.00 85.06  ? 53  MET   A O    1 
ATOM   373  C  CB   . MET   A 1 53  ? 109.294 94.904  71.186  1.00 84.48  ? 53  MET   A CB   1 
ATOM   374  C  CG   . MET   A 1 53  ? 108.001 95.563  70.736  1.00 87.31  ? 53  MET   A CG   1 
ATOM   375  S  SD   . MET   A 1 53  ? 106.705 95.523  71.987  1.00 91.87  ? 53  MET   A SD   1 
ATOM   376  C  CE   . MET   A 1 53  ? 106.500 93.761  72.207  1.00 78.70  ? 53  MET   A CE   1 
ATOM   377  N  N    . ARG   A 1 54  ? 111.960 93.208  70.715  1.00 93.11  ? 54  ARG   A N    1 
ATOM   378  C  CA   . ARG   A 1 54  ? 113.198 92.634  71.226  1.00 89.36  ? 54  ARG   A CA   1 
ATOM   379  C  C    . ARG   A 1 54  ? 114.353 92.896  70.265  1.00 91.93  ? 54  ARG   A C    1 
ATOM   380  O  O    . ARG   A 1 54  ? 114.142 93.139  69.077  1.00 90.84  ? 54  ARG   A O    1 
ATOM   381  C  CB   . ARG   A 1 54  ? 113.044 91.131  71.455  1.00 89.19  ? 54  ARG   A CB   1 
ATOM   382  C  CG   . ARG   A 1 54  ? 114.322 90.447  71.911  1.00 91.17  ? 54  ARG   A CG   1 
ATOM   383  C  CD   . ARG   A 1 54  ? 114.156 88.939  71.961  1.00 92.53  ? 54  ARG   A CD   1 
ATOM   384  N  NE   . ARG   A 1 54  ? 113.677 88.405  70.692  1.00 92.56  ? 54  ARG   A NE   1 
ATOM   385  C  CZ   . ARG   A 1 54  ? 114.457 88.120  69.658  1.00 92.72  ? 54  ARG   A CZ   1 
ATOM   386  N  NH1  . ARG   A 1 54  ? 115.764 88.317  69.703  1.00 90.57  ? 54  ARG   A NH1  1 
ATOM   387  N  NH2  . ARG   A 1 54  ? 113.910 87.630  68.549  1.00 92.76  ? 54  ARG   A NH2  1 
ATOM   388  N  N    . GLY   A 1 68  ? 107.155 75.589  78.823  1.00 69.21  ? 68  GLY   A N    1 
ATOM   389  C  CA   . GLY   A 1 68  ? 105.740 75.871  78.670  1.00 66.41  ? 68  GLY   A CA   1 
ATOM   390  C  C    . GLY   A 1 68  ? 105.432 77.351  78.558  1.00 72.75  ? 68  GLY   A C    1 
ATOM   391  O  O    . GLY   A 1 68  ? 104.420 77.741  77.977  1.00 72.47  ? 68  GLY   A O    1 
ATOM   392  N  N    . ILE   A 1 69  ? 106.309 78.178  79.120  1.00 71.71  ? 69  ILE   A N    1 
ATOM   393  C  CA   . ILE   A 1 69  ? 106.150 79.627  79.123  1.00 63.24  ? 69  ILE   A CA   1 
ATOM   394  C  C    . ILE   A 1 69  ? 107.277 80.241  78.307  1.00 66.14  ? 69  ILE   A C    1 
ATOM   395  O  O    . ILE   A 1 69  ? 108.453 79.930  78.530  1.00 71.37  ? 69  ILE   A O    1 
ATOM   396  C  CB   . ILE   A 1 69  ? 106.141 80.198  80.552  1.00 61.39  ? 69  ILE   A CB   1 
ATOM   397  C  CG1  . ILE   A 1 69  ? 105.213 79.375  81.442  1.00 63.44  ? 69  ILE   A CG1  1 
ATOM   398  C  CG2  . ILE   A 1 69  ? 105.713 81.656  80.538  1.00 63.32  ? 69  ILE   A CG2  1 
ATOM   399  C  CD1  . ILE   A 1 69  ? 103.789 79.363  80.960  1.00 70.99  ? 69  ILE   A CD1  1 
ATOM   400  N  N    . PHE   A 1 70  ? 106.918 81.111  77.370  1.00 65.09  ? 70  PHE   A N    1 
ATOM   401  C  CA   . PHE   A 1 70  ? 107.883 81.855  76.574  1.00 66.80  ? 70  PHE   A CA   1 
ATOM   402  C  C    . PHE   A 1 70  ? 107.995 83.264  77.137  1.00 69.99  ? 70  PHE   A C    1 
ATOM   403  O  O    . PHE   A 1 70  ? 106.979 83.931  77.358  1.00 74.49  ? 70  PHE   A O    1 
ATOM   404  C  CB   . PHE   A 1 70  ? 107.458 81.893  75.105  1.00 64.02  ? 70  PHE   A CB   1 
ATOM   405  C  CG   . PHE   A 1 70  ? 108.530 82.380  74.172  1.00 68.65  ? 70  PHE   A CG   1 
ATOM   406  C  CD1  . PHE   A 1 70  ? 108.665 83.730  73.894  1.00 71.91  ? 70  PHE   A CD1  1 
ATOM   407  C  CD2  . PHE   A 1 70  ? 109.398 81.487  73.568  1.00 70.78  ? 70  PHE   A CD2  1 
ATOM   408  C  CE1  . PHE   A 1 70  ? 109.648 84.179  73.033  1.00 72.23  ? 70  PHE   A CE1  1 
ATOM   409  C  CE2  . PHE   A 1 70  ? 110.383 81.931  72.707  1.00 73.03  ? 70  PHE   A CE2  1 
ATOM   410  C  CZ   . PHE   A 1 70  ? 110.508 83.278  72.440  1.00 72.37  ? 70  PHE   A CZ   1 
ATOM   411  N  N    . GLU   A 1 71  ? 109.226 83.712  77.369  1.00 67.68  ? 71  GLU   A N    1 
ATOM   412  C  CA   . GLU   A 1 71  ? 109.482 84.992  78.012  1.00 64.84  ? 71  GLU   A CA   1 
ATOM   413  C  C    . GLU   A 1 71  ? 110.417 85.828  77.153  1.00 66.13  ? 71  GLU   A C    1 
ATOM   414  O  O    . GLU   A 1 71  ? 111.343 85.300  76.531  1.00 69.52  ? 71  GLU   A O    1 
ATOM   415  C  CB   . GLU   A 1 71  ? 110.087 84.799  79.409  1.00 62.96  ? 71  GLU   A CB   1 
ATOM   416  C  CG   . GLU   A 1 71  ? 109.271 83.890  80.315  1.00 65.35  ? 71  GLU   A CG   1 
ATOM   417  C  CD   . GLU   A 1 71  ? 109.966 83.601  81.632  1.00 72.96  ? 71  GLU   A CD   1 
ATOM   418  O  OE1  . GLU   A 1 71  ? 110.996 84.246  81.917  1.00 71.66  ? 71  GLU   A OE1  1 
ATOM   419  O  OE2  . GLU   A 1 71  ? 109.482 82.726  82.381  1.00 68.89  ? 71  GLU   A OE2  1 
ATOM   420  N  N    . THR   A 1 72  ? 110.167 87.135  77.124  1.00 64.15  ? 72  THR   A N    1 
ATOM   421  C  CA   . THR   A 1 72  ? 110.987 88.073  76.375  1.00 61.84  ? 72  THR   A CA   1 
ATOM   422  C  C    . THR   A 1 72  ? 111.170 89.336  77.201  1.00 63.96  ? 72  THR   A C    1 
ATOM   423  O  O    . THR   A 1 72  ? 110.220 89.828  77.816  1.00 67.12  ? 72  THR   A O    1 
ATOM   424  C  CB   . THR   A 1 72  ? 110.351 88.419  75.022  1.00 65.90  ? 72  THR   A CB   1 
ATOM   425  O  OG1  . THR   A 1 72  ? 110.260 87.237  74.218  1.00 70.53  ? 72  THR   A OG1  1 
ATOM   426  C  CG2  . THR   A 1 72  ? 111.184 89.459  74.286  1.00 65.33  ? 72  THR   A CG2  1 
ATOM   427  N  N    . LYS   A 1 73  ? 112.394 89.855  77.215  1.00 59.13  ? 73  LYS   A N    1 
ATOM   428  C  CA   . LYS   A 1 73  ? 112.732 91.064  77.951  1.00 56.04  ? 73  LYS   A CA   1 
ATOM   429  C  C    . LYS   A 1 73  ? 113.130 92.161  76.975  1.00 57.55  ? 73  LYS   A C    1 
ATOM   430  O  O    . LYS   A 1 73  ? 114.023 91.964  76.144  1.00 61.27  ? 73  LYS   A O    1 
ATOM   431  C  CB   . LYS   A 1 73  ? 113.865 90.802  78.945  1.00 56.97  ? 73  LYS   A CB   1 
ATOM   432  C  CG   . LYS   A 1 73  ? 113.529 89.771  80.008  1.00 56.81  ? 73  LYS   A CG   1 
ATOM   433  C  CD   . LYS   A 1 73  ? 114.721 89.502  80.910  1.00 57.84  ? 73  LYS   A CD   1 
ATOM   434  C  CE   . LYS   A 1 73  ? 114.407 88.424  81.933  1.00 60.06  ? 73  LYS   A CE   1 
ATOM   435  N  NZ   . LYS   A 1 73  ? 115.581 88.122  82.796  1.00 62.43  ? 73  LYS   A NZ   1 
ATOM   436  N  N    . PHE   A 1 74  ? 112.466 93.310  77.075  1.00 52.80  ? 74  PHE   A N    1 
ATOM   437  C  CA   . PHE   A 1 74  ? 112.831 94.484  76.297  1.00 51.73  ? 74  PHE   A CA   1 
ATOM   438  C  C    . PHE   A 1 74  ? 112.826 95.699  77.211  1.00 54.65  ? 74  PHE   A C    1 
ATOM   439  O  O    . PHE   A 1 74  ? 112.144 95.727  78.238  1.00 59.03  ? 74  PHE   A O    1 
ATOM   440  C  CB   . PHE   A 1 74  ? 111.892 94.693  75.097  1.00 53.80  ? 74  PHE   A CB   1 
ATOM   441  C  CG   . PHE   A 1 74  ? 110.461 94.954  75.474  1.00 50.36  ? 74  PHE   A CG   1 
ATOM   442  C  CD1  . PHE   A 1 74  ? 109.602 93.905  75.755  1.00 51.07  ? 74  PHE   A CD1  1 
ATOM   443  C  CD2  . PHE   A 1 74  ? 109.969 96.247  75.529  1.00 50.99  ? 74  PHE   A CD2  1 
ATOM   444  C  CE1  . PHE   A 1 74  ? 108.285 94.142  76.092  1.00 53.44  ? 74  PHE   A CE1  1 
ATOM   445  C  CE2  . PHE   A 1 74  ? 108.653 96.489  75.868  1.00 50.75  ? 74  PHE   A CE2  1 
ATOM   446  C  CZ   . PHE   A 1 74  ? 107.809 95.435  76.147  1.00 52.12  ? 74  PHE   A CZ   1 
ATOM   447  N  N    . GLN   A 1 75  ? 113.602 96.708  76.826  1.00 54.69  ? 75  GLN   A N    1 
ATOM   448  C  CA   . GLN   A 1 75  ? 113.823 97.888  77.649  1.00 52.63  ? 75  GLN   A CA   1 
ATOM   449  C  C    . GLN   A 1 75  ? 113.441 99.141  76.875  1.00 55.11  ? 75  GLN   A C    1 
ATOM   450  O  O    . GLN   A 1 75  ? 113.856 99.316  75.725  1.00 62.17  ? 75  GLN   A O    1 
ATOM   451  C  CB   . GLN   A 1 75  ? 115.286 97.966  78.095  1.00 56.16  ? 75  GLN   A CB   1 
ATOM   452  C  CG   . GLN   A 1 75  ? 115.550 98.936  79.231  1.00 60.50  ? 75  GLN   A CG   1 
ATOM   453  C  CD   . GLN   A 1 75  ? 116.998 98.923  79.677  1.00 64.63  ? 75  GLN   A CD   1 
ATOM   454  O  OE1  . GLN   A 1 75  ? 117.331 99.397  80.763  1.00 65.40  ? 75  GLN   A OE1  1 
ATOM   455  N  NE2  . GLN   A 1 75  ? 117.871 98.380  78.836  1.00 60.07  ? 75  GLN   A NE2  1 
ATOM   456  N  N    . VAL   A 1 76  ? 112.651 100.005 77.507  1.00 54.22  ? 76  VAL   A N    1 
ATOM   457  C  CA   . VAL   A 1 76  ? 112.227 101.273 76.925  1.00 54.55  ? 76  VAL   A CA   1 
ATOM   458  C  C    . VAL   A 1 76  ? 112.566 102.376 77.917  1.00 59.05  ? 76  VAL   A C    1 
ATOM   459  O  O    . VAL   A 1 76  ? 112.017 102.405 79.025  1.00 66.03  ? 76  VAL   A O    1 
ATOM   460  C  CB   . VAL   A 1 76  ? 110.727 101.290 76.592  1.00 52.82  ? 76  VAL   A CB   1 
ATOM   461  C  CG1  . VAL   A 1 76  ? 110.320 102.655 76.063  1.00 54.73  ? 76  VAL   A CG1  1 
ATOM   462  C  CG2  . VAL   A 1 76  ? 110.393 100.203 75.586  1.00 55.97  ? 76  VAL   A CG2  1 
ATOM   463  N  N    . ASP   A 1 77  ? 113.454 103.286 77.516  1.00 64.99  ? 77  ASP   A N    1 
ATOM   464  C  CA   . ASP   A 1 77  ? 113.895 104.398 78.360  1.00 66.76  ? 77  ASP   A CA   1 
ATOM   465  C  C    . ASP   A 1 77  ? 114.406 103.900 79.710  1.00 64.79  ? 77  ASP   A C    1 
ATOM   466  O  O    . ASP   A 1 77  ? 114.015 104.391 80.772  1.00 64.55  ? 77  ASP   A O    1 
ATOM   467  C  CB   . ASP   A 1 77  ? 112.774 105.422 78.544  1.00 65.07  ? 77  ASP   A CB   1 
ATOM   468  C  CG   . ASP   A 1 77  ? 112.465 106.183 77.272  1.00 71.52  ? 77  ASP   A CG   1 
ATOM   469  O  OD1  . ASP   A 1 77  ? 113.072 105.869 76.226  1.00 72.55  ? 77  ASP   A OD1  1 
ATOM   470  O  OD2  . ASP   A 1 77  ? 111.615 107.097 77.317  1.00 67.45  ? 77  ASP   A OD2  1 
ATOM   471  N  N    . LYS   A 1 78  ? 115.289 102.901 79.656  1.00 61.93  ? 78  LYS   A N    1 
ATOM   472  C  CA   . LYS   A 1 78  ? 115.919 102.322 80.844  1.00 61.47  ? 78  LYS   A CA   1 
ATOM   473  C  C    . LYS   A 1 78  ? 114.893 101.719 81.800  1.00 60.97  ? 78  LYS   A C    1 
ATOM   474  O  O    . LYS   A 1 78  ? 115.111 101.670 83.013  1.00 63.86  ? 78  LYS   A O    1 
ATOM   475  C  CB   . LYS   A 1 78  ? 116.793 103.348 81.573  1.00 67.21  ? 78  LYS   A CB   1 
ATOM   476  C  CG   . LYS   A 1 78  ? 118.008 103.796 80.779  1.00 66.88  ? 78  LYS   A CG   1 
ATOM   477  C  CD   . LYS   A 1 78  ? 118.675 105.004 81.416  1.00 65.14  ? 78  LYS   A CD   1 
ATOM   478  C  CE   . LYS   A 1 78  ? 119.055 104.728 82.861  1.00 66.49  ? 78  LYS   A CE   1 
ATOM   479  N  NZ   . LYS   A 1 78  ? 119.674 105.918 83.508  1.00 68.54  ? 78  LYS   A NZ   1 
ATOM   480  N  N    . VAL   A 1 79  ? 113.769 101.253 81.262  1.00 57.21  ? 79  VAL   A N    1 
ATOM   481  C  CA   . VAL   A 1 79  ? 112.739 100.567 82.034  1.00 55.46  ? 79  VAL   A CA   1 
ATOM   482  C  C    . VAL   A 1 79  ? 112.595 99.161  81.473  1.00 55.01  ? 79  VAL   A C    1 
ATOM   483  O  O    . VAL   A 1 79  ? 112.376 98.988  80.269  1.00 59.89  ? 79  VAL   A O    1 
ATOM   484  C  CB   . VAL   A 1 79  ? 111.395 101.314 81.991  1.00 54.77  ? 79  VAL   A CB   1 
ATOM   485  C  CG1  . VAL   A 1 79  ? 110.345 100.552 82.779  1.00 53.06  ? 79  VAL   A CG1  1 
ATOM   486  C  CG2  . VAL   A 1 79  ? 111.554 102.726 82.530  1.00 58.47  ? 79  VAL   A CG2  1 
ATOM   487  N  N    . ASN   A 1 80  ? 112.708 98.164  82.344  1.00 49.19  ? 80  ASN   A N    1 
ATOM   488  C  CA   . ASN   A 1 80  ? 112.723 96.770  81.927  1.00 44.53  ? 80  ASN   A CA   1 
ATOM   489  C  C    . ASN   A 1 80  ? 111.308 96.207  81.908  1.00 50.72  ? 80  ASN   A C    1 
ATOM   490  O  O    . ASN   A 1 80  ? 110.551 96.372  82.869  1.00 52.61  ? 80  ASN   A O    1 
ATOM   491  C  CB   . ASN   A 1 80  ? 113.610 95.944  82.858  1.00 55.22  ? 80  ASN   A CB   1 
ATOM   492  C  CG   . ASN   A 1 80  ? 115.084 96.228  82.659  1.00 54.83  ? 80  ASN   A CG   1 
ATOM   493  O  OD1  . ASN   A 1 80  ? 115.573 96.271  81.531  1.00 54.81  ? 80  ASN   A OD1  1 
ATOM   494  N  ND2  . ASN   A 1 80  ? 115.802 96.423  83.759  1.00 55.36  ? 80  ASN   A ND2  1 
ATOM   495  N  N    . PHE   A 1 81  ? 110.961 95.541  80.809  1.00 50.14  ? 81  PHE   A N    1 
ATOM   496  C  CA   . PHE   A 1 81  ? 109.666 94.897  80.640  1.00 42.61  ? 81  PHE   A CA   1 
ATOM   497  C  C    . PHE   A 1 81  ? 109.883 93.401  80.469  1.00 47.26  ? 81  PHE   A C    1 
ATOM   498  O  O    . PHE   A 1 81  ? 110.747 92.981  79.694  1.00 53.90  ? 81  PHE   A O    1 
ATOM   499  C  CB   . PHE   A 1 81  ? 108.920 95.462  79.429  1.00 45.95  ? 81  PHE   A CB   1 
ATOM   500  C  CG   . PHE   A 1 81  ? 108.488 96.890  79.590  1.00 47.98  ? 81  PHE   A CG   1 
ATOM   501  C  CD1  . PHE   A 1 81  ? 107.286 97.200  80.201  1.00 42.68  ? 81  PHE   A CD1  1 
ATOM   502  C  CD2  . PHE   A 1 81  ? 109.285 97.924  79.131  1.00 47.17  ? 81  PHE   A CD2  1 
ATOM   503  C  CE1  . PHE   A 1 81  ? 106.886 98.513  80.347  1.00 44.22  ? 81  PHE   A CE1  1 
ATOM   504  C  CE2  . PHE   A 1 81  ? 108.891 99.239  79.277  1.00 47.56  ? 81  PHE   A CE2  1 
ATOM   505  C  CZ   . PHE   A 1 81  ? 107.690 99.534  79.887  1.00 46.69  ? 81  PHE   A CZ   1 
ATOM   506  N  N    . HIS   A 1 82  ? 109.102 92.604  81.193  1.00 48.99  ? 82  HIS   A N    1 
ATOM   507  C  CA   . HIS   A 1 82  ? 109.173 91.148  81.127  1.00 43.43  ? 82  HIS   A CA   1 
ATOM   508  C  C    . HIS   A 1 82  ? 107.809 90.624  80.699  1.00 47.67  ? 82  HIS   A C    1 
ATOM   509  O  O    . HIS   A 1 82  ? 106.855 90.651  81.482  1.00 54.37  ? 82  HIS   A O    1 
ATOM   510  C  CB   . HIS   A 1 82  ? 109.596 90.559  82.471  1.00 51.21  ? 82  HIS   A CB   1 
ATOM   511  C  CG   . HIS   A 1 82  ? 110.146 89.170  82.376  1.00 52.97  ? 82  HIS   A CG   1 
ATOM   512  N  ND1  . HIS   A 1 82  ? 110.413 88.397  83.485  1.00 60.18  ? 82  HIS   A ND1  1 
ATOM   513  C  CD2  . HIS   A 1 82  ? 110.476 88.414  81.303  1.00 58.76  ? 82  HIS   A CD2  1 
ATOM   514  C  CE1  . HIS   A 1 82  ? 110.887 87.226  83.100  1.00 60.45  ? 82  HIS   A CE1  1 
ATOM   515  N  NE2  . HIS   A 1 82  ? 110.935 87.210  81.780  1.00 61.67  ? 82  HIS   A NE2  1 
ATOM   516  N  N    . MET   A 1 83  ? 107.718 90.152  79.460  1.00 48.51  ? 83  MET   A N    1 
ATOM   517  C  CA   . MET   A 1 83  ? 106.458 89.732  78.864  1.00 38.75  ? 83  MET   A CA   1 
ATOM   518  C  C    . MET   A 1 83  ? 106.417 88.214  78.758  1.00 45.73  ? 83  MET   A C    1 
ATOM   519  O  O    . MET   A 1 83  ? 107.378 87.591  78.296  1.00 48.53  ? 83  MET   A O    1 
ATOM   520  C  CB   . MET   A 1 83  ? 106.276 90.370  77.487  1.00 47.27  ? 83  MET   A CB   1 
ATOM   521  C  CG   . MET   A 1 83  ? 105.065 89.884  76.716  1.00 52.49  ? 83  MET   A CG   1 
ATOM   522  S  SD   . MET   A 1 83  ? 104.798 90.884  75.244  1.00 69.11  ? 83  MET   A SD   1 
ATOM   523  C  CE   . MET   A 1 83  ? 106.491 91.223  74.774  1.00 56.37  ? 83  MET   A CE   1 
ATOM   524  N  N    . PHE   A 1 84  ? 105.302 87.629  79.185  1.00 47.68  ? 84  PHE   A N    1 
ATOM   525  C  CA   . PHE   A 1 84  ? 105.120 86.185  79.238  1.00 43.75  ? 84  PHE   A CA   1 
ATOM   526  C  C    . PHE   A 1 84  ? 104.079 85.761  78.211  1.00 45.00  ? 84  PHE   A C    1 
ATOM   527  O  O    . PHE   A 1 84  ? 102.972 86.306  78.183  1.00 48.15  ? 84  PHE   A O    1 
ATOM   528  C  CB   . PHE   A 1 84  ? 104.698 85.742  80.640  1.00 38.90  ? 84  PHE   A CB   1 
ATOM   529  C  CG   . PHE   A 1 84  ? 105.513 86.361  81.737  1.00 43.40  ? 84  PHE   A CG   1 
ATOM   530  C  CD1  . PHE   A 1 84  ? 106.785 85.893  82.020  1.00 46.03  ? 84  PHE   A CD1  1 
ATOM   531  C  CD2  . PHE   A 1 84  ? 105.015 87.419  82.477  1.00 43.03  ? 84  PHE   A CD2  1 
ATOM   532  C  CE1  . PHE   A 1 84  ? 107.540 86.462  83.025  1.00 43.33  ? 84  PHE   A CE1  1 
ATOM   533  C  CE2  . PHE   A 1 84  ? 105.766 87.992  83.483  1.00 46.42  ? 84  PHE   A CE2  1 
ATOM   534  C  CZ   . PHE   A 1 84  ? 107.030 87.513  83.757  1.00 50.50  ? 84  PHE   A CZ   1 
ATOM   535  N  N    . ASP   A 1 85  ? 104.437 84.794  77.371  1.00 50.53  ? 85  ASP   A N    1 
ATOM   536  C  CA   . ASP   A 1 85  ? 103.531 84.237  76.369  1.00 49.59  ? 85  ASP   A CA   1 
ATOM   537  C  C    . ASP   A 1 85  ? 103.344 82.755  76.680  1.00 54.49  ? 85  ASP   A C    1 
ATOM   538  O  O    . ASP   A 1 85  ? 104.207 81.930  76.362  1.00 62.85  ? 85  ASP   A O    1 
ATOM   539  C  CB   . ASP   A 1 85  ? 104.075 84.452  74.959  1.00 52.57  ? 85  ASP   A CB   1 
ATOM   540  C  CG   . ASP   A 1 85  ? 103.341 83.632  73.918  1.00 60.70  ? 85  ASP   A CG   1 
ATOM   541  O  OD1  . ASP   A 1 85  ? 102.093 83.678  73.893  1.00 65.71  ? 85  ASP   A OD1  1 
ATOM   542  O  OD2  . ASP   A 1 85  ? 104.011 82.942  73.122  1.00 61.66  ? 85  ASP   A OD2  1 
ATOM   543  N  N    . VAL   A 1 86  ? 102.218 82.423  77.304  1.00 49.54  ? 86  VAL   A N    1 
ATOM   544  C  CA   . VAL   A 1 86  ? 101.930 81.052  77.711  1.00 50.63  ? 86  VAL   A CA   1 
ATOM   545  C  C    . VAL   A 1 86  ? 101.476 80.257  76.494  1.00 55.56  ? 86  VAL   A C    1 
ATOM   546  O  O    . VAL   A 1 86  ? 100.454 80.575  75.877  1.00 57.06  ? 86  VAL   A O    1 
ATOM   547  C  CB   . VAL   A 1 86  ? 100.869 81.017  78.819  1.00 48.80  ? 86  VAL   A CB   1 
ATOM   548  C  CG1  . VAL   A 1 86  ? 100.580 79.582  79.233  1.00 45.13  ? 86  VAL   A CG1  1 
ATOM   549  C  CG2  . VAL   A 1 86  ? 101.324 81.842  80.011  1.00 45.81  ? 86  VAL   A CG2  1 
ATOM   550  N  N    . GLY   A 1 87  ? 102.231 79.219  76.151  1.00 59.67  ? 87  GLY   A N    1 
ATOM   551  C  CA   . GLY   A 1 87  ? 101.905 78.383  75.011  1.00 54.62  ? 87  GLY   A CA   1 
ATOM   552  C  C    . GLY   A 1 87  ? 102.409 76.961  75.156  1.00 58.03  ? 87  GLY   A C    1 
ATOM   553  O  O    . GLY   A 1 87  ? 102.309 76.159  74.228  1.00 61.01  ? 87  GLY   A O    1 
ATOM   554  N  N    . ARG   A 1 93  ? 91.280  78.583  79.115  1.00 51.71  ? 93  ARG   A N    1 
ATOM   555  C  CA   . ARG   A 1 93  ? 92.411  79.052  79.906  1.00 48.20  ? 93  ARG   A CA   1 
ATOM   556  C  C    . ARG   A 1 93  ? 91.941  79.745  81.176  1.00 49.30  ? 93  ARG   A C    1 
ATOM   557  O  O    . ARG   A 1 93  ? 92.645  80.584  81.735  1.00 53.06  ? 93  ARG   A O    1 
ATOM   558  C  CB   . ARG   A 1 93  ? 93.289  79.997  79.086  1.00 51.52  ? 93  ARG   A CB   1 
ATOM   559  C  CG   . ARG   A 1 93  ? 92.594  81.253  78.592  1.00 45.89  ? 93  ARG   A CG   1 
ATOM   560  C  CD   . ARG   A 1 93  ? 93.507  82.021  77.654  1.00 48.59  ? 93  ARG   A CD   1 
ATOM   561  N  NE   . ARG   A 1 93  ? 92.790  83.009  76.859  1.00 51.24  ? 93  ARG   A NE   1 
ATOM   562  C  CZ   . ARG   A 1 93  ? 93.279  83.586  75.770  1.00 55.87  ? 93  ARG   A CZ   1 
ATOM   563  N  NH1  . ARG   A 1 93  ? 94.486  83.292  75.315  1.00 51.28  ? 93  ARG   A NH1  1 
ATOM   564  N  NH2  . ARG   A 1 93  ? 92.540  84.480  75.122  1.00 54.82  ? 93  ARG   A NH2  1 
ATOM   565  N  N    . ARG   A 1 94  ? 90.746  79.374  81.635  1.00 56.47  ? 94  ARG   A N    1 
ATOM   566  C  CA   . ARG   A 1 94  ? 90.167  79.974  82.830  1.00 58.98  ? 94  ARG   A CA   1 
ATOM   567  C  C    . ARG   A 1 94  ? 90.914  79.604  84.104  1.00 60.92  ? 94  ARG   A C    1 
ATOM   568  O  O    . ARG   A 1 94  ? 90.664  80.221  85.145  1.00 62.80  ? 94  ARG   A O    1 
ATOM   569  C  CB   . ARG   A 1 94  ? 88.702  79.555  82.963  1.00 56.97  ? 94  ARG   A CB   1 
ATOM   570  C  CG   . ARG   A 1 94  ? 88.507  78.052  83.071  1.00 53.75  ? 94  ARG   A CG   1 
ATOM   571  C  CD   . ARG   A 1 94  ? 87.060  77.694  83.359  1.00 52.95  ? 94  ARG   A CD   1 
ATOM   572  N  NE   . ARG   A 1 94  ? 86.865  76.251  83.441  1.00 55.87  ? 94  ARG   A NE   1 
ATOM   573  C  CZ   . ARG   A 1 94  ? 86.495  75.486  82.423  1.00 60.02  ? 94  ARG   A CZ   1 
ATOM   574  N  NH1  . ARG   A 1 94  ? 86.275  75.994  81.221  1.00 60.32  ? 94  ARG   A NH1  1 
ATOM   575  N  NH2  . ARG   A 1 94  ? 86.340  74.180  82.616  1.00 55.14  ? 94  ARG   A NH2  1 
ATOM   576  N  N    . LYS   A 1 95  ? 91.816  78.625  84.052  1.00 45.18  ? 95  LYS   A N    1 
ATOM   577  C  CA   . LYS   A 1 95  ? 92.488  78.126  85.245  1.00 47.24  ? 95  LYS   A CA   1 
ATOM   578  C  C    . LYS   A 1 95  ? 93.854  78.764  85.468  1.00 48.84  ? 95  LYS   A C    1 
ATOM   579  O  O    . LYS   A 1 95  ? 94.135  79.248  86.568  1.00 59.13  ? 95  LYS   A O    1 
ATOM   580  C  CB   . LYS   A 1 95  ? 92.624  76.602  85.171  1.00 48.57  ? 95  LYS   A CB   1 
ATOM   581  C  CG   . LYS   A 1 95  ? 91.309  75.880  84.928  1.00 51.23  ? 95  LYS   A CG   1 
ATOM   582  C  CD   . LYS   A 1 95  ? 90.232  76.332  85.905  1.00 47.31  ? 95  LYS   A CD   1 
ATOM   583  C  CE   . LYS   A 1 95  ? 90.564  75.940  87.334  1.00 45.18  ? 95  LYS   A CE   1 
ATOM   584  N  NZ   . LYS   A 1 95  ? 89.532  76.422  88.290  1.00 48.40  ? 95  LYS   A NZ   1 
ATOM   585  N  N    . TRP   A 1 96  ? 94.715  78.774  84.453  1.00 39.17  ? 96  TRP   A N    1 
ATOM   586  C  CA   . TRP   A 1 96  ? 96.043  79.350  84.622  1.00 34.03  ? 96  TRP   A CA   1 
ATOM   587  C  C    . TRP   A 1 96  ? 96.066  80.858  84.416  1.00 41.13  ? 96  TRP   A C    1 
ATOM   588  O  O    . TRP   A 1 96  ? 97.120  81.475  84.607  1.00 44.60  ? 96  TRP   A O    1 
ATOM   589  C  CB   . TRP   A 1 96  ? 97.045  78.686  83.671  1.00 34.42  ? 96  TRP   A CB   1 
ATOM   590  C  CG   . TRP   A 1 96  ? 96.728  78.828  82.213  1.00 38.51  ? 96  TRP   A CG   1 
ATOM   591  C  CD1  . TRP   A 1 96  ? 96.081  77.924  81.426  1.00 39.57  ? 96  TRP   A CD1  1 
ATOM   592  C  CD2  . TRP   A 1 96  ? 97.047  79.940  81.367  1.00 42.73  ? 96  TRP   A CD2  1 
ATOM   593  N  NE1  . TRP   A 1 96  ? 95.980  78.400  80.142  1.00 43.35  ? 96  TRP   A NE1  1 
ATOM   594  C  CE2  . TRP   A 1 96  ? 96.563  79.638  80.081  1.00 42.19  ? 96  TRP   A CE2  1 
ATOM   595  C  CE3  . TRP   A 1 96  ? 97.694  81.163  81.572  1.00 42.42  ? 96  TRP   A CE3  1 
ATOM   596  C  CZ2  . TRP   A 1 96  ? 96.706  80.512  79.005  1.00 42.21  ? 96  TRP   A CZ2  1 
ATOM   597  C  CZ3  . TRP   A 1 96  ? 97.832  82.029  80.505  1.00 43.24  ? 96  TRP   A CZ3  1 
ATOM   598  C  CH2  . TRP   A 1 96  ? 97.342  81.700  79.238  1.00 43.50  ? 96  TRP   A CH2  1 
ATOM   599  N  N    . ILE   A 1 97  ? 94.939  81.466  84.041  1.00 49.35  ? 97  ILE   A N    1 
ATOM   600  C  CA   . ILE   A 1 97  ? 94.882  82.918  83.937  1.00 38.83  ? 97  ILE   A CA   1 
ATOM   601  C  C    . ILE   A 1 97  ? 94.906  83.571  85.313  1.00 33.74  ? 97  ILE   A C    1 
ATOM   602  O  O    . ILE   A 1 97  ? 95.231  84.758  85.427  1.00 43.81  ? 97  ILE   A O    1 
ATOM   603  C  CB   . ILE   A 1 97  ? 93.635  83.346  83.140  1.00 34.79  ? 97  ILE   A CB   1 
ATOM   604  C  CG1  . ILE   A 1 97  ? 93.796  84.767  82.599  1.00 41.48  ? 97  ILE   A CG1  1 
ATOM   605  C  CG2  . ILE   A 1 97  ? 92.388  83.244  83.998  1.00 38.39  ? 97  ILE   A CG2  1 
ATOM   606  C  CD1  . ILE   A 1 97  ? 94.844  84.893  81.520  1.00 38.32  ? 97  ILE   A CD1  1 
ATOM   607  N  N    . GLN   A 1 98  ? 94.574  82.820  86.366  1.00 40.20  ? 98  GLN   A N    1 
ATOM   608  C  CA   . GLN   A 1 98  ? 94.640  83.351  87.722  1.00 36.50  ? 98  GLN   A CA   1 
ATOM   609  C  C    . GLN   A 1 98  ? 96.070  83.623  88.166  1.00 39.17  ? 98  GLN   A C    1 
ATOM   610  O  O    . GLN   A 1 98  ? 96.279  84.429  89.078  1.00 47.51  ? 98  GLN   A O    1 
ATOM   611  C  CB   . GLN   A 1 98  ? 93.970  82.384  88.697  1.00 37.99  ? 98  GLN   A CB   1 
ATOM   612  C  CG   . GLN   A 1 98  ? 92.605  81.904  88.244  1.00 41.79  ? 98  GLN   A CG   1 
ATOM   613  C  CD   . GLN   A 1 98  ? 91.965  80.955  89.234  1.00 50.22  ? 98  GLN   A CD   1 
ATOM   614  O  OE1  . GLN   A 1 98  ? 92.535  80.655  90.282  1.00 46.10  ? 98  GLN   A OE1  1 
ATOM   615  N  NE2  . GLN   A 1 98  ? 90.773  80.472  88.905  1.00 48.80  ? 98  GLN   A NE2  1 
ATOM   616  N  N    . CYS   A 1 99  ? 97.054  82.964  87.549  1.00 46.50  ? 99  CYS   A N    1 
ATOM   617  C  CA   . CYS   A 1 99  ? 98.447  83.198  87.914  1.00 35.06  ? 99  CYS   A CA   1 
ATOM   618  C  C    . CYS   A 1 99  ? 98.857  84.635  87.624  1.00 38.90  ? 99  CYS   A C    1 
ATOM   619  O  O    . CYS   A 1 99  ? 99.594  85.248  88.404  1.00 47.72  ? 99  CYS   A O    1 
ATOM   620  C  CB   . CYS   A 1 99  ? 99.355  82.219  87.170  1.00 32.71  ? 99  CYS   A CB   1 
ATOM   621  S  SG   . CYS   A 1 99  ? 99.050  80.481  87.551  1.00 58.92  ? 99  CYS   A SG   1 
ATOM   622  N  N    . PHE   A 1 100 ? 98.396  85.186  86.506  1.00 42.82  ? 100 PHE   A N    1 
ATOM   623  C  CA   . PHE   A 1 100 ? 98.720  86.558  86.121  1.00 37.20  ? 100 PHE   A CA   1 
ATOM   624  C  C    . PHE   A 1 100 ? 97.691  87.543  86.667  1.00 39.22  ? 100 PHE   A C    1 
ATOM   625  O  O    . PHE   A 1 100 ? 97.146  88.379  85.949  1.00 43.51  ? 100 PHE   A O    1 
ATOM   626  C  CB   . PHE   A 1 100 ? 98.831  86.660  84.604  1.00 21.49  ? 100 PHE   A CB   1 
ATOM   627  C  CG   . PHE   A 1 100 ? 99.814  85.694  84.003  1.00 28.41  ? 100 PHE   A CG   1 
ATOM   628  C  CD1  . PHE   A 1 100 ? 99.449  84.387  83.727  1.00 31.68  ? 100 PHE   A CD1  1 
ATOM   629  C  CD2  . PHE   A 1 100 ? 101.109 86.094  83.719  1.00 39.36  ? 100 PHE   A CD2  1 
ATOM   630  C  CE1  . PHE   A 1 100 ? 100.354 83.501  83.179  1.00 30.67  ? 100 PHE   A CE1  1 
ATOM   631  C  CE2  . PHE   A 1 100 ? 102.017 85.211  83.170  1.00 33.82  ? 100 PHE   A CE2  1 
ATOM   632  C  CZ   . PHE   A 1 100 ? 101.639 83.914  82.900  1.00 32.28  ? 100 PHE   A CZ   1 
ATOM   633  N  N    . ASN   A 1 101 ? 97.425  87.439  87.970  1.00 41.20  ? 101 ASN   A N    1 
ATOM   634  C  CA   . ASN   A 1 101 ? 96.464  88.310  88.633  1.00 33.44  ? 101 ASN   A CA   1 
ATOM   635  C  C    . ASN   A 1 101 ? 97.062  89.660  89.006  1.00 45.86  ? 101 ASN   A C    1 
ATOM   636  O  O    . ASN   A 1 101 ? 96.312  90.601  89.286  1.00 46.97  ? 101 ASN   A O    1 
ATOM   637  C  CB   . ASN   A 1 101 ? 95.924  87.607  89.885  1.00 40.07  ? 101 ASN   A CB   1 
ATOM   638  C  CG   . ASN   A 1 101 ? 94.915  88.444  90.646  1.00 50.59  ? 101 ASN   A CG   1 
ATOM   639  O  OD1  . ASN   A 1 101 ? 93.720  88.410  90.360  1.00 50.54  ? 101 ASN   A OD1  1 
ATOM   640  N  ND2  . ASN   A 1 101 ? 95.393  89.195  91.631  1.00 47.95  ? 101 ASN   A ND2  1 
ATOM   641  N  N    . ASP   A 1 102 ? 98.389  89.784  88.995  1.00 50.01  ? 102 ASP   A N    1 
ATOM   642  C  CA   . ASP   A 1 102 ? 99.060  90.999  89.442  1.00 44.26  ? 102 ASP   A CA   1 
ATOM   643  C  C    . ASP   A 1 102 ? 100.072 91.492  88.415  1.00 43.68  ? 102 ASP   A C    1 
ATOM   644  O  O    . ASP   A 1 102 ? 101.071 92.119  88.774  1.00 49.39  ? 102 ASP   A O    1 
ATOM   645  C  CB   . ASP   A 1 102 ? 99.733  90.781  90.797  1.00 50.13  ? 102 ASP   A CB   1 
ATOM   646  C  CG   . ASP   A 1 102 ? 98.770  90.950  91.960  1.00 61.39  ? 102 ASP   A CG   1 
ATOM   647  O  OD1  . ASP   A 1 102 ? 97.921  91.864  91.901  1.00 57.12  ? 102 ASP   A OD1  1 
ATOM   648  O  OD2  . ASP   A 1 102 ? 98.862  90.172  92.932  1.00 62.44  ? 102 ASP   A OD2  1 
ATOM   649  N  N    . VAL   A 1 103 ? 99.834  91.216  87.134  1.00 40.93  ? 103 VAL   A N    1 
ATOM   650  C  CA   . VAL   A 1 103 ? 100.653 91.808  86.085  1.00 34.58  ? 103 VAL   A CA   1 
ATOM   651  C  C    . VAL   A 1 103 ? 100.243 93.262  85.875  1.00 35.71  ? 103 VAL   A C    1 
ATOM   652  O  O    . VAL   A 1 103 ? 99.144  93.688  86.238  1.00 42.64  ? 103 VAL   A O    1 
ATOM   653  C  CB   . VAL   A 1 103 ? 100.549 91.005  84.776  1.00 27.06  ? 103 VAL   A CB   1 
ATOM   654  C  CG1  . VAL   A 1 103 ? 101.230 89.656  84.924  1.00 35.34  ? 103 VAL   A CG1  1 
ATOM   655  C  CG2  . VAL   A 1 103 ? 99.094  90.836  84.373  1.00 30.05  ? 103 VAL   A CG2  1 
ATOM   656  N  N    . THR   A 1 104 ? 101.154 94.039  85.286  1.00 24.02  ? 104 THR   A N    1 
ATOM   657  C  CA   . THR   A 1 104 ? 100.858 95.444  85.029  1.00 20.64  ? 104 THR   A CA   1 
ATOM   658  C  C    . THR   A 1 104 ? 99.777  95.591  83.966  1.00 33.50  ? 104 THR   A C    1 
ATOM   659  O  O    . THR   A 1 104 ? 98.823  96.359  84.137  1.00 38.83  ? 104 THR   A O    1 
ATOM   660  C  CB   . THR   A 1 104 ? 102.128 96.184  84.607  1.00 29.38  ? 104 THR   A CB   1 
ATOM   661  O  OG1  . THR   A 1 104 ? 102.743 95.496  83.511  1.00 51.19  ? 104 THR   A OG1  1 
ATOM   662  C  CG2  . THR   A 1 104 ? 103.111 96.258  85.764  1.00 38.74  ? 104 THR   A CG2  1 
ATOM   663  N  N    . ALA   A 1 105 ? 99.902  94.854  82.864  1.00 26.64  ? 105 ALA   A N    1 
ATOM   664  C  CA   . ALA   A 1 105 ? 98.946  94.953  81.774  1.00 12.47  ? 105 ALA   A CA   1 
ATOM   665  C  C    . ALA   A 1 105 ? 98.912  93.645  80.999  1.00 30.54  ? 105 ALA   A C    1 
ATOM   666  O  O    . ALA   A 1 105 ? 99.847  92.843  81.050  1.00 33.85  ? 105 ALA   A O    1 
ATOM   667  C  CB   . ALA   A 1 105 ? 99.285  96.113  80.833  1.00 21.33  ? 105 ALA   A CB   1 
ATOM   668  N  N    . ILE   A 1 106 ? 97.812  93.444  80.279  1.00 38.14  ? 106 ILE   A N    1 
ATOM   669  C  CA   . ILE   A 1 106 ? 97.642  92.321  79.366  1.00 24.83  ? 106 ILE   A CA   1 
ATOM   670  C  C    . ILE   A 1 106 ? 97.707  92.864  77.946  1.00 26.93  ? 106 ILE   A C    1 
ATOM   671  O  O    . ILE   A 1 106 ? 96.987  93.810  77.605  1.00 39.48  ? 106 ILE   A O    1 
ATOM   672  C  CB   . ILE   A 1 106 ? 96.318  91.578  79.614  1.00 30.09  ? 106 ILE   A CB   1 
ATOM   673  C  CG1  . ILE   A 1 106 ? 96.340  90.887  80.977  1.00 28.79  ? 106 ILE   A CG1  1 
ATOM   674  C  CG2  . ILE   A 1 106 ? 96.050  90.573  78.506  1.00 33.69  ? 106 ILE   A CG2  1 
ATOM   675  C  CD1  . ILE   A 1 106 ? 95.053  90.176  81.323  1.00 33.04  ? 106 ILE   A CD1  1 
ATOM   676  N  N    . ILE   A 1 107 ? 98.567  92.273  77.123  1.00 36.38  ? 107 ILE   A N    1 
ATOM   677  C  CA   . ILE   A 1 107 ? 98.731  92.680  75.733  1.00 27.18  ? 107 ILE   A CA   1 
ATOM   678  C  C    . ILE   A 1 107 ? 97.912  91.714  74.886  1.00 30.05  ? 107 ILE   A C    1 
ATOM   679  O  O    . ILE   A 1 107 ? 98.375  90.627  74.533  1.00 43.74  ? 107 ILE   A O    1 
ATOM   680  C  CB   . ILE   A 1 107 ? 100.203 92.694  75.316  1.00 35.63  ? 107 ILE   A CB   1 
ATOM   681  C  CG1  . ILE   A 1 107 ? 101.007 93.606  76.243  1.00 34.16  ? 107 ILE   A CG1  1 
ATOM   682  C  CG2  . ILE   A 1 107 ? 100.343 93.148  73.873  1.00 36.07  ? 107 ILE   A CG2  1 
ATOM   683  C  CD1  . ILE   A 1 107 ? 102.490 93.575  75.982  1.00 40.97  ? 107 ILE   A CD1  1 
ATOM   684  N  N    . PHE   A 1 108 ? 96.687  92.112  74.563  1.00 36.64  ? 108 PHE   A N    1 
ATOM   685  C  CA   . PHE   A 1 108 ? 95.783  91.292  73.769  1.00 35.62  ? 108 PHE   A CA   1 
ATOM   686  C  C    . PHE   A 1 108 ? 95.896  91.702  72.305  1.00 35.45  ? 108 PHE   A C    1 
ATOM   687  O  O    . PHE   A 1 108 ? 95.689  92.873  71.967  1.00 40.54  ? 108 PHE   A O    1 
ATOM   688  C  CB   . PHE   A 1 108 ? 94.350  91.438  74.276  1.00 38.08  ? 108 PHE   A CB   1 
ATOM   689  C  CG   . PHE   A 1 108 ? 93.376  90.504  73.623  1.00 36.50  ? 108 PHE   A CG   1 
ATOM   690  C  CD1  . PHE   A 1 108 ? 93.428  89.145  73.878  1.00 40.44  ? 108 PHE   A CD1  1 
ATOM   691  C  CD2  . PHE   A 1 108 ? 92.398  90.981  72.771  1.00 42.71  ? 108 PHE   A CD2  1 
ATOM   692  C  CE1  . PHE   A 1 108 ? 92.532  88.280  73.285  1.00 43.82  ? 108 PHE   A CE1  1 
ATOM   693  C  CE2  . PHE   A 1 108 ? 91.497  90.119  72.179  1.00 47.65  ? 108 PHE   A CE2  1 
ATOM   694  C  CZ   . PHE   A 1 108 ? 91.566  88.768  72.435  1.00 46.90  ? 108 PHE   A CZ   1 
ATOM   695  N  N    . VAL   A 1 109 ? 96.224  90.745  71.442  1.00 41.32  ? 109 VAL   A N    1 
ATOM   696  C  CA   . VAL   A 1 109 ? 96.490  91.005  70.032  1.00 43.15  ? 109 VAL   A CA   1 
ATOM   697  C  C    . VAL   A 1 109 ? 95.420  90.318  69.196  1.00 46.91  ? 109 VAL   A C    1 
ATOM   698  O  O    . VAL   A 1 109 ? 95.054  89.167  69.461  1.00 52.11  ? 109 VAL   A O    1 
ATOM   699  C  CB   . VAL   A 1 109 ? 97.897  90.524  69.627  1.00 42.43  ? 109 VAL   A CB   1 
ATOM   700  C  CG1  . VAL   A 1 109 ? 98.230  90.980  68.217  1.00 43.69  ? 109 VAL   A CG1  1 
ATOM   701  C  CG2  . VAL   A 1 109 ? 98.935  91.031  70.614  1.00 38.82  ? 109 VAL   A CG2  1 
ATOM   702  N  N    . VAL   A 1 110 ? 94.914  91.030  68.187  1.00 48.43  ? 110 VAL   A N    1 
ATOM   703  C  CA   . VAL   A 1 110 ? 93.915  90.503  67.269  1.00 50.89  ? 110 VAL   A CA   1 
ATOM   704  C  C    . VAL   A 1 110 ? 94.365  90.766  65.840  1.00 55.50  ? 110 VAL   A C    1 
ATOM   705  O  O    . VAL   A 1 110 ? 95.205  91.628  65.573  1.00 58.09  ? 110 VAL   A O    1 
ATOM   706  C  CB   . VAL   A 1 110 ? 92.512  91.110  67.498  1.00 47.41  ? 110 VAL   A CB   1 
ATOM   707  C  CG1  . VAL   A 1 110 ? 92.123  91.032  68.957  1.00 53.28  ? 110 VAL   A CG1  1 
ATOM   708  C  CG2  . VAL   A 1 110 ? 92.470  92.546  67.011  1.00 55.43  ? 110 VAL   A CG2  1 
ATOM   709  N  N    . ASP   A 1 111 ? 93.797  89.997  64.918  1.00 63.76  ? 111 ASP   A N    1 
ATOM   710  C  CA   . ASP   A 1 111 ? 94.025  90.168  63.486  1.00 63.78  ? 111 ASP   A CA   1 
ATOM   711  C  C    . ASP   A 1 111 ? 92.773  90.812  62.900  1.00 68.74  ? 111 ASP   A C    1 
ATOM   712  O  O    . ASP   A 1 111 ? 91.777  90.131  62.639  1.00 69.88  ? 111 ASP   A O    1 
ATOM   713  C  CB   . ASP   A 1 111 ? 94.336  88.832  62.819  1.00 66.66  ? 111 ASP   A CB   1 
ATOM   714  C  CG   . ASP   A 1 111 ? 94.777  88.988  61.377  1.00 70.37  ? 111 ASP   A CG   1 
ATOM   715  O  OD1  . ASP   A 1 111 ? 94.873  90.138  60.901  1.00 72.27  ? 111 ASP   A OD1  1 
ATOM   716  O  OD2  . ASP   A 1 111 ? 95.026  87.958  60.718  1.00 70.93  ? 111 ASP   A OD2  1 
ATOM   717  N  N    . SER   A 1 112 ? 92.825  92.131  62.700  1.00 66.51  ? 112 SER   A N    1 
ATOM   718  C  CA   . SER   A 1 112 ? 91.652  92.858  62.232  1.00 63.05  ? 112 SER   A CA   1 
ATOM   719  C  C    . SER   A 1 112 ? 91.345  92.587  60.766  1.00 65.62  ? 112 SER   A C    1 
ATOM   720  O  O    . SER   A 1 112 ? 90.217  92.834  60.328  1.00 70.11  ? 112 SER   A O    1 
ATOM   721  C  CB   . SER   A 1 112 ? 91.845  94.359  62.449  1.00 60.48  ? 112 SER   A CB   1 
ATOM   722  O  OG   . SER   A 1 112 ? 91.996  94.657  63.825  1.00 66.16  ? 112 SER   A OG   1 
ATOM   723  N  N    . SER   A 1 113 ? 92.320  92.095  59.999  1.00 69.65  ? 113 SER   A N    1 
ATOM   724  C  CA   . SER   A 1 113 ? 92.083  91.815  58.586  1.00 69.55  ? 113 SER   A CA   1 
ATOM   725  C  C    . SER   A 1 113 ? 91.072  90.691  58.400  1.00 73.22  ? 113 SER   A C    1 
ATOM   726  O  O    . SER   A 1 113 ? 90.186  90.781  57.543  1.00 77.77  ? 113 SER   A O    1 
ATOM   727  C  CB   . SER   A 1 113 ? 93.400  91.471  57.894  1.00 71.38  ? 113 SER   A CB   1 
ATOM   728  O  OG   . SER   A 1 113 ? 93.962  90.286  58.427  1.00 73.93  ? 113 SER   A OG   1 
ATOM   729  N  N    . ASP   A 1 114 ? 91.185  89.627  59.191  1.00 75.39  ? 114 ASP   A N    1 
ATOM   730  C  CA   . ASP   A 1 114 ? 90.335  88.449  59.038  1.00 75.55  ? 114 ASP   A CA   1 
ATOM   731  C  C    . ASP   A 1 114 ? 88.965  88.756  59.629  1.00 74.98  ? 114 ASP   A C    1 
ATOM   732  O  O    . ASP   A 1 114 ? 88.769  88.691  60.844  1.00 77.21  ? 114 ASP   A O    1 
ATOM   733  C  CB   . ASP   A 1 114 ? 90.973  87.239  59.708  1.00 77.59  ? 114 ASP   A CB   1 
ATOM   734  C  CG   . ASP   A 1 114 ? 90.346  85.932  59.267  1.00 84.00  ? 114 ASP   A CG   1 
ATOM   735  O  OD1  . ASP   A 1 114 ? 89.511  85.953  58.339  1.00 83.96  ? 114 ASP   A OD1  1 
ATOM   736  O  OD2  . ASP   A 1 114 ? 90.695  84.882  59.845  1.00 83.92  ? 114 ASP   A OD2  1 
ATOM   737  N  N    . TYR   A 1 115 ? 88.007  89.090  58.760  1.00 77.62  ? 115 TYR   A N    1 
ATOM   738  C  CA   . TYR   A 1 115 ? 86.663  89.416  59.224  1.00 78.42  ? 115 TYR   A CA   1 
ATOM   739  C  C    . TYR   A 1 115 ? 85.948  88.193  59.784  1.00 77.57  ? 115 TYR   A C    1 
ATOM   740  O  O    . TYR   A 1 115 ? 85.088  88.328  60.662  1.00 78.71  ? 115 TYR   A O    1 
ATOM   741  C  CB   . TYR   A 1 115 ? 85.848  90.019  58.082  1.00 79.17  ? 115 TYR   A CB   1 
ATOM   742  C  CG   . TYR   A 1 115 ? 86.438  91.283  57.502  1.00 80.51  ? 115 TYR   A CG   1 
ATOM   743  C  CD1  . TYR   A 1 115 ? 87.003  92.250  58.321  1.00 76.81  ? 115 TYR   A CD1  1 
ATOM   744  C  CD2  . TYR   A 1 115 ? 86.433  91.505  56.132  1.00 80.84  ? 115 TYR   A CD2  1 
ATOM   745  C  CE1  . TYR   A 1 115 ? 87.545  93.405  57.790  1.00 77.76  ? 115 TYR   A CE1  1 
ATOM   746  C  CE2  . TYR   A 1 115 ? 86.972  92.654  55.592  1.00 79.77  ? 115 TYR   A CE2  1 
ATOM   747  C  CZ   . TYR   A 1 115 ? 87.526  93.600  56.424  1.00 80.87  ? 115 TYR   A CZ   1 
ATOM   748  O  OH   . TYR   A 1 115 ? 88.062  94.746  55.884  1.00 82.91  ? 115 TYR   A OH   1 
ATOM   749  N  N    . ASN   A 1 116 ? 86.281  87.001  59.284  1.00 79.23  ? 116 ASN   A N    1 
ATOM   750  C  CA   . ASN   A 1 116 ? 85.576  85.793  59.701  1.00 80.13  ? 116 ASN   A CA   1 
ATOM   751  C  C    . ASN   A 1 116 ? 85.802  85.499  61.179  1.00 81.60  ? 116 ASN   A C    1 
ATOM   752  O  O    . ASN   A 1 116 ? 84.876  85.087  61.887  1.00 81.00  ? 116 ASN   A O    1 
ATOM   753  C  CB   . ASN   A 1 116 ? 86.017  84.607  58.843  1.00 80.37  ? 116 ASN   A CB   1 
ATOM   754  C  CG   . ASN   A 1 116 ? 85.215  83.353  59.126  1.00 82.99  ? 116 ASN   A CG   1 
ATOM   755  O  OD1  . ASN   A 1 116 ? 84.048  83.422  59.513  1.00 83.58  ? 116 ASN   A OD1  1 
ATOM   756  N  ND2  . ASN   A 1 116 ? 85.838  82.196  58.933  1.00 83.09  ? 116 ASN   A ND2  1 
ATOM   757  N  N    . ARG   A 1 117 ? 87.025  85.705  61.663  1.00 75.86  ? 117 ARG   A N    1 
ATOM   758  C  CA   . ARG   A 1 117 ? 87.393  85.380  63.033  1.00 72.34  ? 117 ARG   A CA   1 
ATOM   759  C  C    . ARG   A 1 117 ? 87.348  86.589  63.959  1.00 72.25  ? 117 ARG   A C    1 
ATOM   760  O  O    . ARG   A 1 117 ? 87.813  86.498  65.100  1.00 76.41  ? 117 ARG   A O    1 
ATOM   761  C  CB   . ARG   A 1 117 ? 88.781  84.738  63.070  1.00 72.48  ? 117 ARG   A CB   1 
ATOM   762  C  CG   . ARG   A 1 117 ? 88.897  83.483  62.219  1.00 70.79  ? 117 ARG   A CG   1 
ATOM   763  C  CD   . ARG   A 1 117 ? 90.274  82.852  62.338  1.00 72.87  ? 117 ARG   A CD   1 
ATOM   764  N  NE   . ARG   A 1 117 ? 90.533  82.368  63.688  1.00 75.41  ? 117 ARG   A NE   1 
ATOM   765  C  CZ   . ARG   A 1 117 ? 91.671  81.812  64.080  1.00 76.05  ? 117 ARG   A CZ   1 
ATOM   766  N  NH1  . ARG   A 1 117 ? 92.687  81.657  63.246  1.00 74.73  ? 117 ARG   A NH1  1 
ATOM   767  N  NH2  . ARG   A 1 117 ? 91.794  81.401  65.339  1.00 74.94  ? 117 ARG   A NH2  1 
ATOM   768  N  N    . LEU   A 1 118 ? 86.809  87.719  63.494  1.00 68.65  ? 118 LEU   A N    1 
ATOM   769  C  CA   . LEU   A 1 118 ? 86.689  88.889  64.359  1.00 68.87  ? 118 LEU   A CA   1 
ATOM   770  C  C    . LEU   A 1 118 ? 85.739  88.623  65.519  1.00 70.43  ? 118 LEU   A C    1 
ATOM   771  O  O    . LEU   A 1 118 ? 85.981  89.073  66.644  1.00 74.78  ? 118 LEU   A O    1 
ATOM   772  C  CB   . LEU   A 1 118 ? 86.220  90.098  63.551  1.00 69.81  ? 118 LEU   A CB   1 
ATOM   773  C  CG   . LEU   A 1 118 ? 87.287  90.852  62.757  1.00 69.54  ? 118 LEU   A CG   1 
ATOM   774  C  CD1  . LEU   A 1 118 ? 86.700  92.110  62.141  1.00 70.38  ? 118 LEU   A CD1  1 
ATOM   775  C  CD2  . LEU   A 1 118 ? 88.471  91.190  63.646  1.00 67.20  ? 118 LEU   A CD2  1 
ATOM   776  N  N    . GLN   A 1 119 ? 84.646  87.900  65.263  1.00 64.41  ? 119 GLN   A N    1 
ATOM   777  C  CA   . GLN   A 1 119 ? 83.707  87.587  66.335  1.00 61.96  ? 119 GLN   A CA   1 
ATOM   778  C  C    . GLN   A 1 119 ? 84.327  86.658  67.370  1.00 66.99  ? 119 GLN   A C    1 
ATOM   779  O  O    . GLN   A 1 119 ? 83.981  86.734  68.554  1.00 66.84  ? 119 GLN   A O    1 
ATOM   780  C  CB   . GLN   A 1 119 ? 82.434  86.967  65.758  1.00 64.30  ? 119 GLN   A CB   1 
ATOM   781  C  CG   . GLN   A 1 119 ? 81.303  86.827  66.764  1.00 65.59  ? 119 GLN   A CG   1 
ATOM   782  C  CD   . GLN   A 1 119 ? 80.871  88.158  67.347  1.00 67.49  ? 119 GLN   A CD   1 
ATOM   783  O  OE1  . GLN   A 1 119 ? 80.906  89.185  66.671  1.00 69.43  ? 119 GLN   A OE1  1 
ATOM   784  N  NE2  . GLN   A 1 119 ? 80.465  88.145  68.610  1.00 67.69  ? 119 GLN   A NE2  1 
ATOM   785  N  N    . GLU   A 1 120 ? 85.234  85.774  66.946  1.00 64.53  ? 120 GLU   A N    1 
ATOM   786  C  CA   . GLU   A 1 120 ? 85.971  84.961  67.907  1.00 60.03  ? 120 GLU   A CA   1 
ATOM   787  C  C    . GLU   A 1 120 ? 86.837  85.830  68.810  1.00 64.71  ? 120 GLU   A C    1 
ATOM   788  O  O    . GLU   A 1 120 ? 86.897  85.610  70.025  1.00 67.48  ? 120 GLU   A O    1 
ATOM   789  C  CB   . GLU   A 1 120 ? 86.831  83.932  67.174  1.00 60.25  ? 120 GLU   A CB   1 
ATOM   790  C  CG   . GLU   A 1 120 ? 86.046  82.973  66.298  1.00 68.32  ? 120 GLU   A CG   1 
ATOM   791  C  CD   . GLU   A 1 120 ? 86.936  81.955  65.612  1.00 73.56  ? 120 GLU   A CD   1 
ATOM   792  O  OE1  . GLU   A 1 120 ? 88.137  81.891  65.951  1.00 67.22  ? 120 GLU   A OE1  1 
ATOM   793  O  OE2  . GLU   A 1 120 ? 86.437  81.221  64.733  1.00 71.36  ? 120 GLU   A OE2  1 
ATOM   794  N  N    . ALA   A 1 121 ? 87.517  86.823  68.230  1.00 54.87  ? 121 ALA   A N    1 
ATOM   795  C  CA   . ALA   A 1 121 ? 88.349  87.721  69.024  1.00 48.95  ? 121 ALA   A CA   1 
ATOM   796  C  C    . ALA   A 1 121 ? 87.510  88.551  69.987  1.00 54.58  ? 121 ALA   A C    1 
ATOM   797  O  O    . ALA   A 1 121 ? 87.922  88.790  71.128  1.00 60.35  ? 121 ALA   A O    1 
ATOM   798  C  CB   . ALA   A 1 121 ? 89.168  88.626  68.105  1.00 47.97  ? 121 ALA   A CB   1 
ATOM   799  N  N    . LEU   A 1 122 ? 86.336  89.007  69.544  1.00 50.76  ? 122 LEU   A N    1 
ATOM   800  C  CA   . LEU   A 1 122 ? 85.461  89.773  70.425  1.00 50.85  ? 122 LEU   A CA   1 
ATOM   801  C  C    . LEU   A 1 122 ? 84.995  88.936  71.609  1.00 53.26  ? 122 LEU   A C    1 
ATOM   802  O  O    . LEU   A 1 122 ? 84.944  89.425  72.743  1.00 56.76  ? 122 LEU   A O    1 
ATOM   803  C  CB   . LEU   A 1 122 ? 84.262  90.306  69.640  1.00 54.18  ? 122 LEU   A CB   1 
ATOM   804  C  CG   . LEU   A 1 122 ? 84.552  91.360  68.570  1.00 51.32  ? 122 LEU   A CG   1 
ATOM   805  C  CD1  . LEU   A 1 122 ? 83.273  91.756  67.852  1.00 57.53  ? 122 LEU   A CD1  1 
ATOM   806  C  CD2  . LEU   A 1 122 ? 85.219  92.575  69.188  1.00 52.31  ? 122 LEU   A CD2  1 
ATOM   807  N  N    . ASN   A 1 123 ? 84.644  87.671  71.367  1.00 54.75  ? 123 ASN   A N    1 
ATOM   808  C  CA   . ASN   A 1 123 ? 84.275  86.791  72.470  1.00 54.87  ? 123 ASN   A CA   1 
ATOM   809  C  C    . ASN   A 1 123 ? 85.489  86.428  73.316  1.00 53.78  ? 123 ASN   A C    1 
ATOM   810  O  O    . ASN   A 1 123 ? 85.380  86.288  74.540  1.00 56.09  ? 123 ASN   A O    1 
ATOM   811  C  CB   . ASN   A 1 123 ? 83.598  85.531  71.933  1.00 54.81  ? 123 ASN   A CB   1 
ATOM   812  C  CG   . ASN   A 1 123 ? 82.344  85.838  71.140  1.00 57.25  ? 123 ASN   A CG   1 
ATOM   813  O  OD1  . ASN   A 1 123 ? 81.676  86.844  71.378  1.00 60.25  ? 123 ASN   A OD1  1 
ATOM   814  N  ND2  . ASN   A 1 123 ? 82.017  84.969  70.191  1.00 56.91  ? 123 ASN   A ND2  1 
ATOM   815  N  N    . ASP   A 1 124 ? 86.652  86.265  72.682  1.00 46.86  ? 124 ASP   A N    1 
ATOM   816  C  CA   . ASP   A 1 124 ? 87.878  86.024  73.436  1.00 45.91  ? 124 ASP   A CA   1 
ATOM   817  C  C    . ASP   A 1 124 ? 88.236  87.227  74.299  1.00 51.34  ? 124 ASP   A C    1 
ATOM   818  O  O    . ASP   A 1 124 ? 88.628  87.074  75.461  1.00 57.55  ? 124 ASP   A O    1 
ATOM   819  C  CB   . ASP   A 1 124 ? 89.019  85.685  72.478  1.00 48.96  ? 124 ASP   A CB   1 
ATOM   820  C  CG   . ASP   A 1 124 ? 90.220  85.094  73.185  1.00 56.89  ? 124 ASP   A CG   1 
ATOM   821  O  OD1  . ASP   A 1 124 ? 90.159  84.908  74.417  1.00 58.39  ? 124 ASP   A OD1  1 
ATOM   822  O  OD2  . ASP   A 1 124 ? 91.229  84.811  72.506  1.00 60.85  ? 124 ASP   A OD2  1 
ATOM   823  N  N    . PHE   A 1 125 ? 88.113  88.435  73.743  1.00 46.75  ? 125 PHE   A N    1 
ATOM   824  C  CA   . PHE   A 1 125 ? 88.364  89.643  74.523  1.00 35.82  ? 125 PHE   A CA   1 
ATOM   825  C  C    . PHE   A 1 125 ? 87.345  89.794  75.645  1.00 41.73  ? 125 PHE   A C    1 
ATOM   826  O  O    . PHE   A 1 125 ? 87.683  90.249  76.744  1.00 47.71  ? 125 PHE   A O    1 
ATOM   827  C  CB   . PHE   A 1 125 ? 88.346  90.869  73.611  1.00 42.92  ? 125 PHE   A CB   1 
ATOM   828  C  CG   . PHE   A 1 125 ? 88.589  92.166  74.330  1.00 46.87  ? 125 PHE   A CG   1 
ATOM   829  C  CD1  . PHE   A 1 125 ? 89.877  92.587  74.610  1.00 45.69  ? 125 PHE   A CD1  1 
ATOM   830  C  CD2  . PHE   A 1 125 ? 87.529  92.968  74.718  1.00 43.84  ? 125 PHE   A CD2  1 
ATOM   831  C  CE1  . PHE   A 1 125 ? 90.103  93.778  75.269  1.00 45.24  ? 125 PHE   A CE1  1 
ATOM   832  C  CE2  . PHE   A 1 125 ? 87.750  94.160  75.378  1.00 42.32  ? 125 PHE   A CE2  1 
ATOM   833  C  CZ   . PHE   A 1 125 ? 89.039  94.565  75.653  1.00 44.91  ? 125 PHE   A CZ   1 
ATOM   834  N  N    . LYS   A 1 126 ? 86.090  89.425  75.382  1.00 41.42  ? 126 LYS   A N    1 
ATOM   835  C  CA   . LYS   A 1 126 ? 85.046  89.561  76.393  1.00 46.60  ? 126 LYS   A CA   1 
ATOM   836  C  C    . LYS   A 1 126 ? 85.315  88.663  77.594  1.00 45.97  ? 126 LYS   A C    1 
ATOM   837  O  O    . LYS   A 1 126 ? 85.073  89.059  78.740  1.00 52.26  ? 126 LYS   A O    1 
ATOM   838  C  CB   . LYS   A 1 126 ? 83.683  89.243  75.779  1.00 43.97  ? 126 LYS   A CB   1 
ATOM   839  C  CG   . LYS   A 1 126 ? 82.509  89.449  76.719  1.00 41.94  ? 126 LYS   A CG   1 
ATOM   840  C  CD   . LYS   A 1 126 ? 81.186  89.329  75.985  1.00 42.88  ? 126 LYS   A CD   1 
ATOM   841  C  CE   . LYS   A 1 126 ? 81.082  90.348  74.865  1.00 47.82  ? 126 LYS   A CE   1 
ATOM   842  N  NZ   . LYS   A 1 126 ? 79.791  90.236  74.134  1.00 52.10  ? 126 LYS   A NZ   1 
ATOM   843  N  N    . SER   A 1 127 ? 85.807  87.446  77.351  1.00 36.76  ? 127 SER   A N    1 
ATOM   844  C  CA   . SER   A 1 127 ? 86.129  86.547  78.454  1.00 40.37  ? 127 SER   A CA   1 
ATOM   845  C  C    . SER   A 1 127 ? 87.261  87.101  79.309  1.00 43.50  ? 127 SER   A C    1 
ATOM   846  O  O    . SER   A 1 127 ? 87.209  87.032  80.543  1.00 54.91  ? 127 SER   A O    1 
ATOM   847  C  CB   . SER   A 1 127 ? 86.495  85.166  77.913  1.00 43.54  ? 127 SER   A CB   1 
ATOM   848  O  OG   . SER   A 1 127 ? 85.431  84.618  77.157  1.00 59.51  ? 127 SER   A OG   1 
ATOM   849  N  N    . ILE   A 1 128 ? 88.297  87.644  78.670  1.00 42.02  ? 128 ILE   A N    1 
ATOM   850  C  CA   . ILE   A 1 128 ? 89.426  88.200  79.410  1.00 36.34  ? 128 ILE   A CA   1 
ATOM   851  C  C    . ILE   A 1 128 ? 89.000  89.443  80.180  1.00 39.58  ? 128 ILE   A C    1 
ATOM   852  O  O    . ILE   A 1 128 ? 89.337  89.611  81.358  1.00 45.36  ? 128 ILE   A O    1 
ATOM   853  C  CB   . ILE   A 1 128 ? 90.589  88.502  78.451  1.00 36.87  ? 128 ILE   A CB   1 
ATOM   854  C  CG1  . ILE   A 1 128 ? 91.126  87.204  77.852  1.00 39.54  ? 128 ILE   A CG1  1 
ATOM   855  C  CG2  . ILE   A 1 128 ? 91.694  89.254  79.171  1.00 39.57  ? 128 ILE   A CG2  1 
ATOM   856  C  CD1  . ILE   A 1 128 ? 92.051  87.419  76.687  1.00 39.70  ? 128 ILE   A CD1  1 
ATOM   857  N  N    . TRP   A 1 129 ? 88.250  90.332  79.525  1.00 37.90  ? 129 TRP   A N    1 
ATOM   858  C  CA   . TRP   A 1 129 ? 87.856  91.586  80.158  1.00 33.35  ? 129 TRP   A CA   1 
ATOM   859  C  C    . TRP   A 1 129 ? 86.945  91.344  81.354  1.00 38.09  ? 129 TRP   A C    1 
ATOM   860  O  O    . TRP   A 1 129 ? 87.077  92.006  82.391  1.00 44.48  ? 129 TRP   A O    1 
ATOM   861  C  CB   . TRP   A 1 129 ? 87.176  92.496  79.137  1.00 32.89  ? 129 TRP   A CB   1 
ATOM   862  C  CG   . TRP   A 1 129 ? 86.866  93.855  79.669  1.00 39.00  ? 129 TRP   A CG   1 
ATOM   863  C  CD1  . TRP   A 1 129 ? 85.672  94.290  80.160  1.00 37.42  ? 129 TRP   A CD1  1 
ATOM   864  C  CD2  . TRP   A 1 129 ? 87.772  94.958  79.779  1.00 38.80  ? 129 TRP   A CD2  1 
ATOM   865  N  NE1  . TRP   A 1 129 ? 85.774  95.599  80.561  1.00 45.28  ? 129 TRP   A NE1  1 
ATOM   866  C  CE2  . TRP   A 1 129 ? 87.054  96.032  80.338  1.00 36.88  ? 129 TRP   A CE2  1 
ATOM   867  C  CE3  . TRP   A 1 129 ? 89.119  95.143  79.455  1.00 39.14  ? 129 TRP   A CE3  1 
ATOM   868  C  CZ2  . TRP   A 1 129 ? 87.638  97.272  80.582  1.00 37.63  ? 129 TRP   A CZ2  1 
ATOM   869  C  CZ3  . TRP   A 1 129 ? 89.696  96.374  79.698  1.00 38.52  ? 129 TRP   A CZ3  1 
ATOM   870  C  CH2  . TRP   A 1 129 ? 88.957  97.422  80.255  1.00 37.44  ? 129 TRP   A CH2  1 
ATOM   871  N  N    . ASN   A 1 130 ? 86.015  90.403  81.230  1.00 41.76  ? 130 ASN   A N    1 
ATOM   872  C  CA   . ASN   A 1 130 ? 85.036  90.122  82.270  1.00 45.55  ? 130 ASN   A CA   1 
ATOM   873  C  C    . ASN   A 1 130 ? 85.485  89.022  83.221  1.00 44.61  ? 130 ASN   A C    1 
ATOM   874  O  O    . ASN   A 1 130 ? 84.688  88.579  84.055  1.00 51.63  ? 130 ASN   A O    1 
ATOM   875  C  CB   . ASN   A 1 130 ? 83.692  89.757  81.640  1.00 44.12  ? 130 ASN   A CB   1 
ATOM   876  C  CG   . ASN   A 1 130 ? 83.134  90.872  80.783  1.00 47.97  ? 130 ASN   A CG   1 
ATOM   877  O  OD1  . ASN   A 1 130 ? 82.408  91.739  81.269  1.00 50.46  ? 130 ASN   A OD1  1 
ATOM   878  N  ND2  . ASN   A 1 130 ? 83.479  90.864  79.502  1.00 46.51  ? 130 ASN   A ND2  1 
ATOM   879  N  N    . ASN   A 1 131 ? 86.730  88.567  83.109  1.00 40.52  ? 131 ASN   A N    1 
ATOM   880  C  CA   . ASN   A 1 131 ? 87.240  87.549  84.016  1.00 36.42  ? 131 ASN   A CA   1 
ATOM   881  C  C    . ASN   A 1 131 ? 87.233  88.069  85.448  1.00 42.39  ? 131 ASN   A C    1 
ATOM   882  O  O    . ASN   A 1 131 ? 87.526  89.240  85.705  1.00 50.41  ? 131 ASN   A O    1 
ATOM   883  C  CB   . ASN   A 1 131 ? 88.651  87.133  83.603  1.00 36.13  ? 131 ASN   A CB   1 
ATOM   884  C  CG   . ASN   A 1 131 ? 89.092  85.837  84.252  1.00 41.69  ? 131 ASN   A CG   1 
ATOM   885  O  OD1  . ASN   A 1 131 ? 88.994  85.668  85.467  1.00 50.93  ? 131 ASN   A OD1  1 
ATOM   886  N  ND2  . ASN   A 1 131 ? 89.577  84.908  83.439  1.00 43.00  ? 131 ASN   A ND2  1 
ATOM   887  N  N    . ARG   A 1 132 ? 86.897  87.182  86.387  1.00 49.04  ? 132 ARG   A N    1 
ATOM   888  C  CA   . ARG   A 1 132 ? 86.766  87.581  87.784  1.00 41.26  ? 132 ARG   A CA   1 
ATOM   889  C  C    . ARG   A 1 132 ? 88.113  87.923  88.410  1.00 40.57  ? 132 ARG   A C    1 
ATOM   890  O  O    . ARG   A 1 132 ? 88.175  88.739  89.336  1.00 45.20  ? 132 ARG   A O    1 
ATOM   891  C  CB   . ARG   A 1 132 ? 86.086  86.458  88.567  1.00 43.20  ? 132 ARG   A CB   1 
ATOM   892  C  CG   . ARG   A 1 132 ? 85.817  86.752  90.029  1.00 53.38  ? 132 ARG   A CG   1 
ATOM   893  C  CD   . ARG   A 1 132 ? 84.894  85.702  90.636  1.00 58.40  ? 132 ARG   A CD   1 
ATOM   894  N  NE   . ARG   A 1 132 ? 85.483  84.367  90.620  1.00 60.46  ? 132 ARG   A NE   1 
ATOM   895  C  CZ   . ARG   A 1 132 ? 85.183  83.421  89.740  1.00 56.50  ? 132 ARG   A CZ   1 
ATOM   896  N  NH1  . ARG   A 1 132 ? 84.301  83.628  88.777  1.00 44.60  ? 132 ARG   A NH1  1 
ATOM   897  N  NH2  . ARG   A 1 132 ? 85.783  82.237  89.829  1.00 46.34  ? 132 ARG   A NH2  1 
ATOM   898  N  N    . TRP   A 1 133 ? 89.194  87.323  87.919  1.00 41.28  ? 133 TRP   A N    1 
ATOM   899  C  CA   . TRP   A 1 133 ? 90.527  87.527  88.467  1.00 41.54  ? 133 TRP   A CA   1 
ATOM   900  C  C    . TRP   A 1 133 ? 91.351  88.520  87.659  1.00 40.91  ? 133 TRP   A C    1 
ATOM   901  O  O    . TRP   A 1 133 ? 92.559  88.636  87.883  1.00 51.00  ? 133 TRP   A O    1 
ATOM   902  C  CB   . TRP   A 1 133 ? 91.255  86.188  88.583  1.00 44.78  ? 133 TRP   A CB   1 
ATOM   903  C  CG   . TRP   A 1 133 ? 90.409  85.141  89.234  1.00 46.62  ? 133 TRP   A CG   1 
ATOM   904  C  CD1  . TRP   A 1 133 ? 89.876  84.034  88.646  1.00 42.84  ? 133 TRP   A CD1  1 
ATOM   905  C  CD2  . TRP   A 1 133 ? 89.970  85.123  90.598  1.00 42.64  ? 133 TRP   A CD2  1 
ATOM   906  N  NE1  . TRP   A 1 133 ? 89.145  83.317  89.562  1.00 43.95  ? 133 TRP   A NE1  1 
ATOM   907  C  CE2  . TRP   A 1 133 ? 89.186  83.966  90.768  1.00 41.02  ? 133 TRP   A CE2  1 
ATOM   908  C  CE3  . TRP   A 1 133 ? 90.170  85.969  91.693  1.00 43.12  ? 133 TRP   A CE3  1 
ATOM   909  C  CZ2  . TRP   A 1 133 ? 88.601  83.635  91.987  1.00 41.29  ? 133 TRP   A CZ2  1 
ATOM   910  C  CZ3  . TRP   A 1 133 ? 89.588  85.638  92.902  1.00 41.58  ? 133 TRP   A CZ3  1 
ATOM   911  C  CH2  . TRP   A 1 133 ? 88.814  84.482  93.039  1.00 47.81  ? 133 TRP   A CH2  1 
ATOM   912  N  N    . LEU   A 1 134 ? 90.728  89.235  86.723  1.00 40.57  ? 134 LEU   A N    1 
ATOM   913  C  CA   . LEU   A 1 134 ? 91.405  90.263  85.943  1.00 35.81  ? 134 LEU   A CA   1 
ATOM   914  C  C    . LEU   A 1 134 ? 90.640  91.580  85.993  1.00 41.79  ? 134 LEU   A C    1 
ATOM   915  O  O    . LEU   A 1 134 ? 90.746  92.402  85.078  1.00 53.05  ? 134 LEU   A O    1 
ATOM   916  C  CB   . LEU   A 1 134 ? 91.594  89.812  84.495  1.00 38.22  ? 134 LEU   A CB   1 
ATOM   917  C  CG   . LEU   A 1 134 ? 92.258  88.453  84.268  1.00 38.38  ? 134 LEU   A CG   1 
ATOM   918  C  CD1  . LEU   A 1 134 ? 92.237  88.091  82.791  1.00 32.59  ? 134 LEU   A CD1  1 
ATOM   919  C  CD2  . LEU   A 1 134 ? 93.681  88.445  84.805  1.00 38.36  ? 134 LEU   A CD2  1 
ATOM   920  N  N    . ARG   A 1 135 ? 89.861  91.792  87.057  1.00 49.81  ? 135 ARG   A N    1 
ATOM   921  C  CA   . ARG   A 1 135 ? 89.029  92.985  87.156  1.00 46.42  ? 135 ARG   A CA   1 
ATOM   922  C  C    . ARG   A 1 135 ? 89.846  94.264  87.283  1.00 46.10  ? 135 ARG   A C    1 
ATOM   923  O  O    . ARG   A 1 135 ? 89.352  95.336  86.922  1.00 53.24  ? 135 ARG   A O    1 
ATOM   924  C  CB   . ARG   A 1 135 ? 88.092  92.873  88.359  1.00 41.66  ? 135 ARG   A CB   1 
ATOM   925  C  CG   . ARG   A 1 135 ? 87.107  91.722  88.294  1.00 53.74  ? 135 ARG   A CG   1 
ATOM   926  C  CD   . ARG   A 1 135 ? 86.053  91.855  89.379  1.00 51.54  ? 135 ARG   A CD   1 
ATOM   927  N  NE   . ARG   A 1 135 ? 85.141  90.719  89.401  1.00 55.61  ? 135 ARG   A NE   1 
ATOM   928  C  CZ   . ARG   A 1 135 ? 84.084  90.592  88.611  1.00 55.20  ? 135 ARG   A CZ   1 
ATOM   929  N  NH1  . ARG   A 1 135 ? 83.767  91.522  87.725  1.00 53.83  ? 135 ARG   A NH1  1 
ATOM   930  N  NH2  . ARG   A 1 135 ? 83.323  89.506  88.714  1.00 54.02  ? 135 ARG   A NH2  1 
ATOM   931  N  N    . THR   A 1 136 ? 91.076  94.179  87.787  1.00 37.90  ? 136 THR   A N    1 
ATOM   932  C  CA   . THR   A 1 136 ? 91.928  95.347  87.968  1.00 38.05  ? 136 THR   A CA   1 
ATOM   933  C  C    . THR   A 1 136 ? 93.082  95.401  86.974  1.00 38.88  ? 136 THR   A C    1 
ATOM   934  O  O    . THR   A 1 136 ? 93.971  96.245  87.119  1.00 51.85  ? 136 THR   A O    1 
ATOM   935  C  CB   . THR   A 1 136 ? 92.469  95.386  89.399  1.00 43.57  ? 136 THR   A CB   1 
ATOM   936  O  OG1  . THR   A 1 136 ? 93.323  94.257  89.621  1.00 49.38  ? 136 THR   A OG1  1 
ATOM   937  C  CG2  . THR   A 1 136 ? 91.324  95.350  90.399  1.00 44.97  ? 136 THR   A CG2  1 
ATOM   938  N  N    . ILE   A 1 137 ? 93.092  94.528  85.972  1.00 26.04  ? 137 ILE   A N    1 
ATOM   939  C  CA   . ILE   A 1 137 ? 94.173  94.463  84.996  1.00 33.96  ? 137 ILE   A CA   1 
ATOM   940  C  C    . ILE   A 1 137 ? 93.726  95.172  83.725  1.00 34.68  ? 137 ILE   A C    1 
ATOM   941  O  O    . ILE   A 1 137 ? 92.739  94.773  83.096  1.00 37.52  ? 137 ILE   A O    1 
ATOM   942  C  CB   . ILE   A 1 137 ? 94.584  93.012  84.705  1.00 33.65  ? 137 ILE   A CB   1 
ATOM   943  C  CG1  . ILE   A 1 137 ? 94.790  92.246  86.012  1.00 37.90  ? 137 ILE   A CG1  1 
ATOM   944  C  CG2  . ILE   A 1 137 ? 95.849  92.979  83.868  1.00 34.47  ? 137 ILE   A CG2  1 
ATOM   945  C  CD1  . ILE   A 1 137 ? 95.881  92.820  86.886  1.00 30.16  ? 137 ILE   A CD1  1 
ATOM   946  N  N    . SER   A 1 138 ? 94.450  96.223  83.350  1.00 35.57  ? 138 SER   A N    1 
ATOM   947  C  CA   . SER   A 1 138 ? 94.158  96.951  82.125  1.00 23.71  ? 138 SER   A CA   1 
ATOM   948  C  C    . SER   A 1 138 ? 94.709  96.202  80.918  1.00 31.26  ? 138 SER   A C    1 
ATOM   949  O  O    . SER   A 1 138 ? 95.764  95.566  80.991  1.00 36.21  ? 138 SER   A O    1 
ATOM   950  C  CB   . SER   A 1 138 ? 94.750  98.358  82.187  1.00 27.80  ? 138 SER   A CB   1 
ATOM   951  O  OG   . SER   A 1 138 ? 94.200  99.096  83.264  1.00 43.08  ? 138 SER   A OG   1 
ATOM   952  N  N    . VAL   A 1 139 ? 93.983  96.278  79.806  1.00 31.03  ? 139 VAL   A N    1 
ATOM   953  C  CA   . VAL   A 1 139 ? 94.305  95.545  78.588  1.00 27.92  ? 139 VAL   A CA   1 
ATOM   954  C  C    . VAL   A 1 139 ? 94.825  96.526  77.547  1.00 26.79  ? 139 VAL   A C    1 
ATOM   955  O  O    . VAL   A 1 139 ? 94.161  97.523  77.239  1.00 39.96  ? 139 VAL   A O    1 
ATOM   956  C  CB   . VAL   A 1 139 ? 93.084  94.775  78.057  1.00 28.37  ? 139 VAL   A CB   1 
ATOM   957  C  CG1  . VAL   A 1 139 ? 93.440  94.030  76.784  1.00 26.45  ? 139 VAL   A CG1  1 
ATOM   958  C  CG2  . VAL   A 1 139 ? 92.567  93.814  79.112  1.00 32.11  ? 139 VAL   A CG2  1 
ATOM   959  N  N    . ILE   A 1 140 ? 96.006  96.245  77.007  1.00 24.55  ? 140 ILE   A N    1 
ATOM   960  C  CA   . ILE   A 1 140 ? 96.592  97.049  75.937  1.00 26.36  ? 140 ILE   A CA   1 
ATOM   961  C  C    . ILE   A 1 140 ? 96.282  96.316  74.636  1.00 35.15  ? 140 ILE   A C    1 
ATOM   962  O  O    . ILE   A 1 140 ? 97.014  95.425  74.204  1.00 46.20  ? 140 ILE   A O    1 
ATOM   963  C  CB   . ILE   A 1 140 ? 98.089  97.270  76.139  1.00 31.25  ? 140 ILE   A CB   1 
ATOM   964  C  CG1  . ILE   A 1 140 ? 98.348  97.990  77.463  1.00 31.52  ? 140 ILE   A CG1  1 
ATOM   965  C  CG2  . ILE   A 1 140 ? 98.671  98.069  74.983  1.00 30.94  ? 140 ILE   A CG2  1 
ATOM   966  C  CD1  . ILE   A 1 140 ? 99.815  98.179  77.776  1.00 37.76  ? 140 ILE   A CD1  1 
ATOM   967  N  N    . LEU   A 1 141 ? 95.170  96.691  74.010  1.00 36.21  ? 141 LEU   A N    1 
ATOM   968  C  CA   . LEU   A 1 141 ? 94.731  96.032  72.788  1.00 29.49  ? 141 LEU   A CA   1 
ATOM   969  C  C    . LEU   A 1 141 ? 95.600  96.456  71.611  1.00 33.53  ? 141 LEU   A C    1 
ATOM   970  O  O    . LEU   A 1 141 ? 95.876  97.645  71.424  1.00 43.18  ? 141 LEU   A O    1 
ATOM   971  C  CB   . LEU   A 1 141 ? 93.267  96.362  72.510  1.00 28.95  ? 141 LEU   A CB   1 
ATOM   972  C  CG   . LEU   A 1 141 ? 92.690  95.808  71.208  1.00 37.41  ? 141 LEU   A CG   1 
ATOM   973  C  CD1  . LEU   A 1 141 ? 92.629  94.291  71.247  1.00 39.75  ? 141 LEU   A CD1  1 
ATOM   974  C  CD2  . LEU   A 1 141 ? 91.321  96.401  70.943  1.00 36.38  ? 141 LEU   A CD2  1 
ATOM   975  N  N    . PHE   A 1 142 ? 96.028  95.480  70.815  1.00 38.27  ? 142 PHE   A N    1 
ATOM   976  C  CA   . PHE   A 1 142 ? 96.842  95.715  69.624  1.00 34.07  ? 142 PHE   A CA   1 
ATOM   977  C  C    . PHE   A 1 142 ? 96.113  95.137  68.416  1.00 43.76  ? 142 PHE   A C    1 
ATOM   978  O  O    . PHE   A 1 142 ? 96.203  93.936  68.145  1.00 56.92  ? 142 PHE   A O    1 
ATOM   979  C  CB   . PHE   A 1 142 ? 98.228  95.095  69.781  1.00 35.61  ? 142 PHE   A CB   1 
ATOM   980  C  CG   . PHE   A 1 142 ? 99.225  95.997  70.444  1.00 37.64  ? 142 PHE   A CG   1 
ATOM   981  C  CD1  . PHE   A 1 142 ? 99.044  97.368  70.448  1.00 43.92  ? 142 PHE   A CD1  1 
ATOM   982  C  CD2  . PHE   A 1 142 ? 100.344 95.475  71.066  1.00 44.35  ? 142 PHE   A CD2  1 
ATOM   983  C  CE1  . PHE   A 1 142 ? 99.961  98.201  71.057  1.00 43.54  ? 142 PHE   A CE1  1 
ATOM   984  C  CE2  . PHE   A 1 142 ? 101.264 96.303  71.678  1.00 48.16  ? 142 PHE   A CE2  1 
ATOM   985  C  CZ   . PHE   A 1 142 ? 101.071 97.667  71.673  1.00 44.69  ? 142 PHE   A CZ   1 
ATOM   986  N  N    . LEU   A 1 143 ? 95.388  95.988  67.694  1.00 48.84  ? 143 LEU   A N    1 
ATOM   987  C  CA   . LEU   A 1 143 ? 94.683  95.573  66.482  1.00 44.81  ? 143 LEU   A CA   1 
ATOM   988  C  C    . LEU   A 1 143 ? 95.719  95.413  65.376  1.00 47.14  ? 143 LEU   A C    1 
ATOM   989  O  O    . LEU   A 1 143 ? 95.980  96.328  64.594  1.00 56.74  ? 143 LEU   A O    1 
ATOM   990  C  CB   . LEU   A 1 143 ? 93.607  96.586  66.115  1.00 46.96  ? 143 LEU   A CB   1 
ATOM   991  C  CG   . LEU   A 1 143 ? 92.497  96.764  67.154  1.00 46.78  ? 143 LEU   A CG   1 
ATOM   992  C  CD1  . LEU   A 1 143 ? 92.185  98.236  67.359  1.00 45.73  ? 143 LEU   A CD1  1 
ATOM   993  C  CD2  . LEU   A 1 143 ? 91.247  96.003  66.748  1.00 49.18  ? 143 LEU   A CD2  1 
ATOM   994  N  N    . ASN   A 1 144 ? 96.314  94.225  65.313  1.00 51.57  ? 144 ASN   A N    1 
ATOM   995  C  CA   . ASN   A 1 144 ? 97.463  93.982  64.456  1.00 52.34  ? 144 ASN   A CA   1 
ATOM   996  C  C    . ASN   A 1 144 ? 97.048  93.874  62.989  1.00 55.98  ? 144 ASN   A C    1 
ATOM   997  O  O    . ASN   A 1 144 ? 95.872  93.702  62.654  1.00 58.73  ? 144 ASN   A O    1 
ATOM   998  C  CB   . ASN   A 1 144 ? 98.187  92.708  64.895  1.00 54.16  ? 144 ASN   A CB   1 
ATOM   999  C  CG   . ASN   A 1 144 ? 99.569  92.579  64.286  1.00 56.34  ? 144 ASN   A CG   1 
ATOM   1000 O  OD1  . ASN   A 1 144 ? 100.158 93.563  63.840  1.00 56.21  ? 144 ASN   A OD1  1 
ATOM   1001 N  ND2  . ASN   A 1 144 ? 100.094 91.360  64.263  1.00 59.00  ? 144 ASN   A ND2  1 
ATOM   1002 N  N    . LYS   A 1 145 ? 98.047  93.989  62.111  1.00 64.08  ? 145 LYS   A N    1 
ATOM   1003 C  CA   . LYS   A 1 145 ? 97.897  93.795  60.669  1.00 62.75  ? 145 LYS   A CA   1 
ATOM   1004 C  C    . LYS   A 1 145 ? 96.906  94.793  60.068  1.00 62.41  ? 145 LYS   A C    1 
ATOM   1005 O  O    . LYS   A 1 145 ? 95.876  94.429  59.497  1.00 64.81  ? 145 LYS   A O    1 
ATOM   1006 C  CB   . LYS   A 1 145 ? 97.493  92.350  60.354  1.00 60.39  ? 145 LYS   A CB   1 
ATOM   1007 C  CG   . LYS   A 1 145 ? 98.494  91.315  60.840  1.00 59.88  ? 145 LYS   A CG   1 
ATOM   1008 C  CD   . LYS   A 1 145 ? 98.088  89.911  60.428  1.00 62.46  ? 145 LYS   A CD   1 
ATOM   1009 C  CE   . LYS   A 1 145 ? 99.111  88.886  60.885  1.00 62.97  ? 145 LYS   A CE   1 
ATOM   1010 N  NZ   . LYS   A 1 145 ? 98.724  87.503  60.493  1.00 64.01  ? 145 LYS   A NZ   1 
ATOM   1011 N  N    . GLN   A 1 146 ? 97.241  96.077  60.211  1.00 63.63  ? 146 GLN   A N    1 
ATOM   1012 C  CA   . GLN   A 1 146 ? 96.424  97.130  59.621  1.00 63.82  ? 146 GLN   A CA   1 
ATOM   1013 C  C    . GLN   A 1 146 ? 96.652  97.261  58.121  1.00 65.87  ? 146 GLN   A C    1 
ATOM   1014 O  O    . GLN   A 1 146 ? 95.739  97.671  57.395  1.00 70.37  ? 146 GLN   A O    1 
ATOM   1015 C  CB   . GLN   A 1 146 ? 96.702  98.464  60.313  1.00 63.52  ? 146 GLN   A CB   1 
ATOM   1016 C  CG   . GLN   A 1 146 ? 96.175  98.529  61.732  1.00 65.85  ? 146 GLN   A CG   1 
ATOM   1017 C  CD   . GLN   A 1 146 ? 94.677  98.318  61.801  1.00 66.10  ? 146 GLN   A CD   1 
ATOM   1018 O  OE1  . GLN   A 1 146 ? 93.932  98.795  60.946  1.00 70.92  ? 146 GLN   A OE1  1 
ATOM   1019 N  NE2  . GLN   A 1 146 ? 94.228  97.590  62.816  1.00 68.01  ? 146 GLN   A NE2  1 
ATOM   1020 N  N    . ASP   A 1 147 ? 97.855  96.931  57.641  1.00 69.51  ? 147 ASP   A N    1 
ATOM   1021 C  CA   . ASP   A 1 147 ? 98.125  97.008  56.209  1.00 68.24  ? 147 ASP   A CA   1 
ATOM   1022 C  C    . ASP   A 1 147 ? 97.249  96.034  55.431  1.00 69.56  ? 147 ASP   A C    1 
ATOM   1023 O  O    . ASP   A 1 147 ? 96.742  96.368  54.354  1.00 70.50  ? 147 ASP   A O    1 
ATOM   1024 C  CB   . ASP   A 1 147 ? 99.607  96.742  55.938  1.00 70.25  ? 147 ASP   A CB   1 
ATOM   1025 C  CG   . ASP   A 1 147 ? 100.074 95.416  56.502  1.00 75.63  ? 147 ASP   A CG   1 
ATOM   1026 O  OD1  . ASP   A 1 147 ? 99.613  95.040  57.600  1.00 78.07  ? 147 ASP   A OD1  1 
ATOM   1027 O  OD2  . ASP   A 1 147 ? 100.903 94.749  55.847  1.00 73.70  ? 147 ASP   A OD2  1 
ATOM   1028 N  N    . LEU   A 1 148 ? 97.069  94.821  55.957  1.00 68.71  ? 148 LEU   A N    1 
ATOM   1029 C  CA   . LEU   A 1 148 ? 96.174  93.861  55.318  1.00 67.94  ? 148 LEU   A CA   1 
ATOM   1030 C  C    . LEU   A 1 148 ? 94.732  94.350  55.356  1.00 70.99  ? 148 LEU   A C    1 
ATOM   1031 O  O    . LEU   A 1 148 ? 93.979  94.159  54.393  1.00 74.29  ? 148 LEU   A O    1 
ATOM   1032 C  CB   . LEU   A 1 148 ? 96.296  92.493  55.991  1.00 70.88  ? 148 LEU   A CB   1 
ATOM   1033 C  CG   . LEU   A 1 148 ? 97.456  91.574  55.594  1.00 69.87  ? 148 LEU   A CG   1 
ATOM   1034 C  CD1  . LEU   A 1 148 ? 98.801  92.127  56.042  1.00 68.31  ? 148 LEU   A CD1  1 
ATOM   1035 C  CD2  . LEU   A 1 148 ? 97.240  90.175  56.152  1.00 69.92  ? 148 LEU   A CD2  1 
ATOM   1036 N  N    . LEU   A 1 149 ? 94.329  94.976  56.464  1.00 68.81  ? 149 LEU   A N    1 
ATOM   1037 C  CA   . LEU   A 1 149 ? 92.980  95.526  56.565  1.00 67.14  ? 149 LEU   A CA   1 
ATOM   1038 C  C    . LEU   A 1 149 ? 92.753  96.631  55.542  1.00 69.36  ? 149 LEU   A C    1 
ATOM   1039 O  O    . LEU   A 1 149 ? 91.681  96.709  54.929  1.00 72.05  ? 149 LEU   A O    1 
ATOM   1040 C  CB   . LEU   A 1 149 ? 92.735  96.048  57.981  1.00 66.11  ? 149 LEU   A CB   1 
ATOM   1041 C  CG   . LEU   A 1 149 ? 91.392  96.736  58.232  1.00 63.13  ? 149 LEU   A CG   1 
ATOM   1042 C  CD1  . LEU   A 1 149 ? 90.247  95.766  58.017  1.00 67.27  ? 149 LEU   A CD1  1 
ATOM   1043 C  CD2  . LEU   A 1 149 ? 91.342  97.324  59.631  1.00 64.77  ? 149 LEU   A CD2  1 
ATOM   1044 N  N    . ALA   A 1 150 ? 93.748  97.500  55.346  1.00 72.52  ? 150 ALA   A N    1 
ATOM   1045 C  CA   . ALA   A 1 150 ? 93.613  98.571  54.363  1.00 70.88  ? 150 ALA   A CA   1 
ATOM   1046 C  C    . ALA   A 1 150 ? 93.489  98.015  52.950  1.00 74.84  ? 150 ALA   A C    1 
ATOM   1047 O  O    . ALA   A 1 150 ? 92.675  98.499  52.155  1.00 75.83  ? 150 ALA   A O    1 
ATOM   1048 C  CB   . ALA   A 1 150 ? 94.801  99.527  54.463  1.00 72.01  ? 150 ALA   A CB   1 
ATOM   1049 N  N    . GLU   A 1 151 ? 94.293  97.003  52.617  1.00 76.84  ? 151 GLU   A N    1 
ATOM   1050 C  CA   . GLU   A 1 151 ? 94.204  96.397  51.292  1.00 74.42  ? 151 GLU   A CA   1 
ATOM   1051 C  C    . GLU   A 1 151 ? 92.878  95.673  51.102  1.00 76.50  ? 151 GLU   A C    1 
ATOM   1052 O  O    . GLU   A 1 151 ? 92.305  95.691  50.007  1.00 80.12  ? 151 GLU   A O    1 
ATOM   1053 C  CB   . GLU   A 1 151 ? 95.373  95.437  51.073  1.00 74.37  ? 151 GLU   A CB   1 
ATOM   1054 C  CG   . GLU   A 1 151 ? 96.736  96.106  51.049  1.00 77.36  ? 151 GLU   A CG   1 
ATOM   1055 C  CD   . GLU   A 1 151 ? 97.866  95.117  50.844  1.00 80.45  ? 151 GLU   A CD   1 
ATOM   1056 O  OE1  . GLU   A 1 151 ? 97.580  93.913  50.674  1.00 80.83  ? 151 GLU   A OE1  1 
ATOM   1057 O  OE2  . GLU   A 1 151 ? 99.040  95.542  50.853  1.00 78.82  ? 151 GLU   A OE2  1 
ATOM   1058 N  N    . LYS   A 1 152 ? 92.379  95.023  52.157  1.00 75.74  ? 152 LYS   A N    1 
ATOM   1059 C  CA   . LYS   A 1 152 ? 91.129  94.278  52.050  1.00 75.43  ? 152 LYS   A CA   1 
ATOM   1060 C  C    . LYS   A 1 152 ? 89.951  95.204  51.771  1.00 78.22  ? 152 LYS   A C    1 
ATOM   1061 O  O    . LYS   A 1 152 ? 89.067  94.872  50.972  1.00 79.89  ? 152 LYS   A O    1 
ATOM   1062 C  CB   . LYS   A 1 152 ? 90.892  93.477  53.330  1.00 75.58  ? 152 LYS   A CB   1 
ATOM   1063 C  CG   . LYS   A 1 152 ? 89.997  92.263  53.157  1.00 77.20  ? 152 LYS   A CG   1 
ATOM   1064 C  CD   . LYS   A 1 152 ? 90.127  91.319  54.341  1.00 76.81  ? 152 LYS   A CD   1 
ATOM   1065 C  CE   . LYS   A 1 152 ? 89.409  90.004  54.091  1.00 77.56  ? 152 LYS   A CE   1 
ATOM   1066 N  NZ   . LYS   A 1 152 ? 89.613  89.040  55.207  1.00 77.96  ? 152 LYS   A NZ   1 
ATOM   1067 N  N    . VAL   A 1 153 ? 89.916  96.368  52.423  1.00 74.73  ? 153 VAL   A N    1 
ATOM   1068 C  CA   . VAL   A 1 153 ? 88.841  97.324  52.176  1.00 76.42  ? 153 VAL   A CA   1 
ATOM   1069 C  C    . VAL   A 1 153 ? 88.966  97.926  50.781  1.00 76.87  ? 153 VAL   A C    1 
ATOM   1070 O  O    . VAL   A 1 153 ? 87.963  98.132  50.087  1.00 78.23  ? 153 VAL   A O    1 
ATOM   1071 C  CB   . VAL   A 1 153 ? 88.836  98.411  53.266  1.00 75.50  ? 153 VAL   A CB   1 
ATOM   1072 C  CG1  . VAL   A 1 153 ? 87.770  99.455  52.976  1.00 76.47  ? 153 VAL   A CG1  1 
ATOM   1073 C  CG2  . VAL   A 1 153 ? 88.615  97.789  54.633  1.00 74.32  ? 153 VAL   A CG2  1 
ATOM   1074 N  N    . LEU   A 1 154 ? 90.196  98.216  50.348  1.00 78.20  ? 154 LEU   A N    1 
ATOM   1075 C  CA   . LEU   A 1 154 ? 90.400  98.813  49.031  1.00 79.93  ? 154 LEU   A CA   1 
ATOM   1076 C  C    . LEU   A 1 154 ? 89.953  97.877  47.914  1.00 81.06  ? 154 LEU   A C    1 
ATOM   1077 O  O    . LEU   A 1 154 ? 89.344  98.319  46.933  1.00 79.52  ? 154 LEU   A O    1 
ATOM   1078 C  CB   . LEU   A 1 154 ? 91.868  99.198  48.849  1.00 78.72  ? 154 LEU   A CB   1 
ATOM   1079 C  CG   . LEU   A 1 154 ? 92.234  100.668 49.069  1.00 79.80  ? 154 LEU   A CG   1 
ATOM   1080 C  CD1  . LEU   A 1 154 ? 91.609  101.204 50.343  1.00 78.64  ? 154 LEU   A CD1  1 
ATOM   1081 C  CD2  . LEU   A 1 154 ? 93.745  100.842 49.097  1.00 78.96  ? 154 LEU   A CD2  1 
ATOM   1082 N  N    . ALA   A 1 155 ? 90.256  96.583  48.040  1.00 80.69  ? 155 ALA   A N    1 
ATOM   1083 C  CA   . ALA   A 1 155 ? 89.857  95.629  47.011  1.00 79.35  ? 155 ALA   A CA   1 
ATOM   1084 C  C    . ALA   A 1 155 ? 88.341  95.535  46.895  1.00 80.92  ? 155 ALA   A C    1 
ATOM   1085 O  O    . ALA   A 1 155 ? 87.797  95.497  45.785  1.00 81.09  ? 155 ALA   A O    1 
ATOM   1086 C  CB   . ALA   A 1 155 ? 90.458  94.255  47.307  1.00 76.74  ? 155 ALA   A CB   1 
ATOM   1087 N  N    . GLY   A 1 156 ? 87.643  95.499  48.027  1.00 83.66  ? 156 GLY   A N    1 
ATOM   1088 C  CA   . GLY   A 1 156 ? 86.198  95.431  48.025  1.00 82.90  ? 156 GLY   A CA   1 
ATOM   1089 C  C    . GLY   A 1 156 ? 85.619  94.060  47.761  1.00 84.25  ? 156 GLY   A C    1 
ATOM   1090 O  O    . GLY   A 1 156 ? 84.391  93.937  47.657  1.00 82.23  ? 156 GLY   A O    1 
ATOM   1091 N  N    . LYS   A 1 157 ? 86.455  93.026  47.643  1.00 84.85  ? 157 LYS   A N    1 
ATOM   1092 C  CA   . LYS   A 1 157 ? 85.940  91.681  47.409  1.00 83.74  ? 157 LYS   A CA   1 
ATOM   1093 C  C    . LYS   A 1 157 ? 85.127  91.189  48.599  1.00 84.40  ? 157 LYS   A C    1 
ATOM   1094 O  O    . LYS   A 1 157 ? 84.081  90.552  48.424  1.00 82.44  ? 157 LYS   A O    1 
ATOM   1095 C  CB   . LYS   A 1 157 ? 87.091  90.722  47.109  1.00 81.14  ? 157 LYS   A CB   1 
ATOM   1096 N  N    . SER   A 1 158 ? 85.589  91.472  49.813  1.00 89.63  ? 158 SER   A N    1 
ATOM   1097 C  CA   . SER   A 1 158 ? 84.912  91.059  51.032  1.00 87.91  ? 158 SER   A CA   1 
ATOM   1098 C  C    . SER   A 1 158 ? 84.336  92.281  51.733  1.00 88.05  ? 158 SER   A C    1 
ATOM   1099 O  O    . SER   A 1 158 ? 84.953  93.351  51.744  1.00 88.72  ? 158 SER   A O    1 
ATOM   1100 C  CB   . SER   A 1 158 ? 85.868  90.320  51.971  1.00 86.76  ? 158 SER   A CB   1 
ATOM   1101 O  OG   . SER   A 1 158 ? 87.011  91.108  52.249  1.00 89.63  ? 158 SER   A OG   1 
ATOM   1102 N  N    . LYS   A 1 159 ? 83.152  92.117  52.315  1.00 89.84  ? 159 LYS   A N    1 
ATOM   1103 C  CA   . LYS   A 1 159 ? 82.431  93.202  52.963  1.00 91.65  ? 159 LYS   A CA   1 
ATOM   1104 C  C    . LYS   A 1 159 ? 82.312  92.919  54.452  1.00 91.33  ? 159 LYS   A C    1 
ATOM   1105 O  O    . LYS   A 1 159 ? 81.957  91.804  54.848  1.00 93.63  ? 159 LYS   A O    1 
ATOM   1106 C  CB   . LYS   A 1 159 ? 81.041  93.386  52.347  1.00 91.86  ? 159 LYS   A CB   1 
ATOM   1107 C  CG   . LYS   A 1 159 ? 81.054  93.668  50.855  1.00 91.94  ? 159 LYS   A CG   1 
ATOM   1108 C  CD   . LYS   A 1 159 ? 81.777  94.970  50.553  1.00 92.61  ? 159 LYS   A CD   1 
ATOM   1109 C  CE   . LYS   A 1 159 ? 81.737  95.295  49.070  1.00 92.90  ? 159 LYS   A CE   1 
ATOM   1110 N  NZ   . LYS   A 1 159 ? 82.415  96.586  48.771  1.00 93.36  ? 159 LYS   A NZ   1 
ATOM   1111 N  N    . ILE   A 1 160 ? 82.614  93.928  55.272  1.00 85.53  ? 160 ILE   A N    1 
ATOM   1112 C  CA   . ILE   A 1 160 ? 82.434  93.778  56.711  1.00 84.56  ? 160 ILE   A CA   1 
ATOM   1113 C  C    . ILE   A 1 160 ? 80.954  93.655  57.041  1.00 85.53  ? 160 ILE   A C    1 
ATOM   1114 O  O    . ILE   A 1 160 ? 80.580  93.038  58.047  1.00 87.32  ? 160 ILE   A O    1 
ATOM   1115 C  CB   . ILE   A 1 160 ? 83.085  94.956  57.460  1.00 83.32  ? 160 ILE   A CB   1 
ATOM   1116 C  CG1  . ILE   A 1 160 ? 84.525  95.156  56.991  1.00 83.46  ? 160 ILE   A CG1  1 
ATOM   1117 C  CG2  . ILE   A 1 160 ? 83.054  94.725  58.963  1.00 81.47  ? 160 ILE   A CG2  1 
ATOM   1118 C  CD1  . ILE   A 1 160 ? 85.255  96.258  57.723  1.00 83.05  ? 160 ILE   A CD1  1 
ATOM   1119 N  N    . GLU   A 1 161 ? 80.089  94.230  56.201  1.00 90.18  ? 161 GLU   A N    1 
ATOM   1120 C  CA   . GLU   A 1 161 ? 78.654  94.185  56.455  1.00 90.08  ? 161 GLU   A CA   1 
ATOM   1121 C  C    . GLU   A 1 161 ? 78.125  92.757  56.432  1.00 90.69  ? 161 GLU   A C    1 
ATOM   1122 O  O    . GLU   A 1 161 ? 77.117  92.459  57.082  1.00 91.03  ? 161 GLU   A O    1 
ATOM   1123 C  CB   . GLU   A 1 161 ? 77.919  95.037  55.420  1.00 89.79  ? 161 GLU   A CB   1 
ATOM   1124 C  CG   . GLU   A 1 161 ? 78.369  96.487  55.379  1.00 91.39  ? 161 GLU   A CG   1 
ATOM   1125 C  CD   . GLU   A 1 161 ? 77.721  97.267  54.252  1.00 93.21  ? 161 GLU   A CD   1 
ATOM   1126 O  OE1  . GLU   A 1 161 ? 77.143  96.633  53.345  1.00 91.76  ? 161 GLU   A OE1  1 
ATOM   1127 O  OE2  . GLU   A 1 161 ? 77.793  98.514  54.271  1.00 92.01  ? 161 GLU   A OE2  1 
ATOM   1128 N  N    . ASP   A 1 162 ? 78.784  91.866  55.686  1.00 88.50  ? 162 ASP   A N    1 
ATOM   1129 C  CA   . ASP   A 1 162 ? 78.351  90.474  55.639  1.00 88.14  ? 162 ASP   A CA   1 
ATOM   1130 C  C    . ASP   A 1 162 ? 78.475  89.810  57.004  1.00 90.69  ? 162 ASP   A C    1 
ATOM   1131 O  O    . ASP   A 1 162 ? 77.586  89.061  57.424  1.00 92.35  ? 162 ASP   A O    1 
ATOM   1132 C  CB   . ASP   A 1 162 ? 79.164  89.708  54.596  1.00 86.39  ? 162 ASP   A CB   1 
ATOM   1133 C  CG   . ASP   A 1 162 ? 78.956  90.239  53.192  1.00 91.81  ? 162 ASP   A CG   1 
ATOM   1134 O  OD1  . ASP   A 1 162 ? 78.153  91.180  53.024  1.00 92.11  ? 162 ASP   A OD1  1 
ATOM   1135 O  OD2  . ASP   A 1 162 ? 79.596  89.715  52.256  1.00 92.23  ? 162 ASP   A OD2  1 
ATOM   1136 N  N    . TYR   A 1 163 ? 79.573  90.075  57.713  1.00 85.86  ? 163 TYR   A N    1 
ATOM   1137 C  CA   . TYR   A 1 163 ? 79.797  89.492  59.030  1.00 83.44  ? 163 TYR   A CA   1 
ATOM   1138 C  C    . TYR   A 1 163 ? 79.169  90.324  60.140  1.00 82.41  ? 163 TYR   A C    1 
ATOM   1139 O  O    . TYR   A 1 163 ? 78.685  89.768  61.132  1.00 82.97  ? 163 TYR   A O    1 
ATOM   1140 C  CB   . TYR   A 1 163 ? 81.297  89.327  59.283  1.00 80.10  ? 163 TYR   A CB   1 
ATOM   1141 C  CG   . TYR   A 1 163 ? 82.004  88.492  58.238  1.00 82.43  ? 163 TYR   A CG   1 
ATOM   1142 C  CD1  . TYR   A 1 163 ? 82.104  87.114  58.374  1.00 83.18  ? 163 TYR   A CD1  1 
ATOM   1143 C  CD2  . TYR   A 1 163 ? 82.571  89.083  57.117  1.00 83.04  ? 163 TYR   A CD2  1 
ATOM   1144 C  CE1  . TYR   A 1 163 ? 82.749  86.348  57.422  1.00 84.56  ? 163 TYR   A CE1  1 
ATOM   1145 C  CE2  . TYR   A 1 163 ? 83.219  88.325  56.160  1.00 82.34  ? 163 TYR   A CE2  1 
ATOM   1146 C  CZ   . TYR   A 1 163 ? 83.304  86.958  56.317  1.00 83.45  ? 163 TYR   A CZ   1 
ATOM   1147 O  OH   . TYR   A 1 163 ? 83.947  86.199  55.367  1.00 82.91  ? 163 TYR   A OH   1 
ATOM   1148 N  N    . PHE   A 1 164 ? 79.170  91.646  59.992  1.00 80.74  ? 164 PHE   A N    1 
ATOM   1149 C  CA   . PHE   A 1 164 ? 78.579  92.555  60.974  1.00 81.77  ? 164 PHE   A CA   1 
ATOM   1150 C  C    . PHE   A 1 164 ? 77.492  93.378  60.301  1.00 84.97  ? 164 PHE   A C    1 
ATOM   1151 O  O    . PHE   A 1 164 ? 77.798  94.337  59.569  1.00 84.04  ? 164 PHE   A O    1 
ATOM   1152 C  CB   . PHE   A 1 164 ? 79.644  93.463  61.585  1.00 80.66  ? 164 PHE   A CB   1 
ATOM   1153 C  CG   . PHE   A 1 164 ? 80.713  92.722  62.336  1.00 83.39  ? 164 PHE   A CG   1 
ATOM   1154 C  CD1  . PHE   A 1 164 ? 80.549  92.415  63.676  1.00 82.50  ? 164 PHE   A CD1  1 
ATOM   1155 C  CD2  . PHE   A 1 164 ? 81.879  92.328  61.703  1.00 81.93  ? 164 PHE   A CD2  1 
ATOM   1156 C  CE1  . PHE   A 1 164 ? 81.528  91.733  64.370  1.00 79.32  ? 164 PHE   A CE1  1 
ATOM   1157 C  CE2  . PHE   A 1 164 ? 82.861  91.644  62.392  1.00 79.58  ? 164 PHE   A CE2  1 
ATOM   1158 C  CZ   . PHE   A 1 164 ? 82.685  91.346  63.727  1.00 80.31  ? 164 PHE   A CZ   1 
ATOM   1159 N  N    . PRO   A 1 165 ? 76.215  93.048  60.509  1.00 92.02  ? 165 PRO   A N    1 
ATOM   1160 C  CA   . PRO   A 1 165 ? 75.142  93.814  59.854  1.00 89.07  ? 165 PRO   A CA   1 
ATOM   1161 C  C    . PRO   A 1 165 ? 75.104  95.279  60.248  1.00 89.21  ? 165 PRO   A C    1 
ATOM   1162 O  O    . PRO   A 1 165 ? 74.701  96.119  59.433  1.00 90.71  ? 165 PRO   A O    1 
ATOM   1163 C  CB   . PRO   A 1 165 ? 73.870  93.076  60.296  1.00 87.09  ? 165 PRO   A CB   1 
ATOM   1164 C  CG   . PRO   A 1 165 ? 74.253  92.389  61.566  1.00 88.07  ? 165 PRO   A CG   1 
ATOM   1165 C  CD   . PRO   A 1 165 ? 75.689  91.994  61.392  1.00 89.73  ? 165 PRO   A CD   1 
ATOM   1166 N  N    . GLU   A 1 166 ? 75.509  95.617  61.474  1.00 82.67  ? 166 GLU   A N    1 
ATOM   1167 C  CA   . GLU   A 1 166 ? 75.433  96.999  61.932  1.00 82.48  ? 166 GLU   A CA   1 
ATOM   1168 C  C    . GLU   A 1 166 ? 76.475  97.903  61.286  1.00 84.00  ? 166 GLU   A C    1 
ATOM   1169 O  O    . GLU   A 1 166 ? 76.402  99.123  61.466  1.00 84.47  ? 166 GLU   A O    1 
ATOM   1170 C  CB   . GLU   A 1 166 ? 75.578  97.059  63.455  1.00 83.57  ? 166 GLU   A CB   1 
ATOM   1171 C  CG   . GLU   A 1 166 ? 76.945  96.642  63.984  1.00 86.60  ? 166 GLU   A CG   1 
ATOM   1172 C  CD   . GLU   A 1 166 ? 77.125  95.137  64.041  1.00 88.63  ? 166 GLU   A CD   1 
ATOM   1173 O  OE1  . GLU   A 1 166 ? 76.137  94.407  63.820  1.00 86.91  ? 166 GLU   A OE1  1 
ATOM   1174 O  OE2  . GLU   A 1 166 ? 78.257  94.684  64.311  1.00 86.26  ? 166 GLU   A OE2  1 
ATOM   1175 N  N    . PHE   A 1 167 ? 77.440  97.345  60.550  1.00 79.63  ? 167 PHE   A N    1 
ATOM   1176 C  CA   . PHE   A 1 167 ? 78.454  98.185  59.922  1.00 79.02  ? 167 PHE   A CA   1 
ATOM   1177 C  C    . PHE   A 1 167 ? 77.870  99.019  58.788  1.00 81.85  ? 167 PHE   A C    1 
ATOM   1178 O  O    . PHE   A 1 167 ? 78.388  100.100 58.487  1.00 83.43  ? 167 PHE   A O    1 
ATOM   1179 C  CB   . PHE   A 1 167 ? 79.610  97.327  59.407  1.00 78.91  ? 167 PHE   A CB   1 
ATOM   1180 C  CG   . PHE   A 1 167 ? 80.668  98.109  58.681  1.00 79.34  ? 167 PHE   A CG   1 
ATOM   1181 C  CD1  . PHE   A 1 167 ? 81.357  99.125  59.321  1.00 77.74  ? 167 PHE   A CD1  1 
ATOM   1182 C  CD2  . PHE   A 1 167 ? 80.973  97.830  57.361  1.00 79.82  ? 167 PHE   A CD2  1 
ATOM   1183 C  CE1  . PHE   A 1 167 ? 82.331  99.846  58.657  1.00 76.46  ? 167 PHE   A CE1  1 
ATOM   1184 C  CE2  . PHE   A 1 167 ? 81.946  98.549  56.692  1.00 78.57  ? 167 PHE   A CE2  1 
ATOM   1185 C  CZ   . PHE   A 1 167 ? 82.625  99.558  57.342  1.00 75.90  ? 167 PHE   A CZ   1 
ATOM   1186 N  N    . ALA   A 1 168 ? 76.799  98.537  58.152  1.00 85.65  ? 168 ALA   A N    1 
ATOM   1187 C  CA   . ALA   A 1 168 ? 76.204  99.273  57.041  1.00 83.76  ? 168 ALA   A CA   1 
ATOM   1188 C  C    . ALA   A 1 168 ? 75.608  100.599 57.496  1.00 85.04  ? 168 ALA   A C    1 
ATOM   1189 O  O    . ALA   A 1 168 ? 75.528  101.544 56.703  1.00 86.40  ? 168 ALA   A O    1 
ATOM   1190 C  CB   . ALA   A 1 168 ? 75.137  98.420  56.356  1.00 83.54  ? 168 ALA   A CB   1 
ATOM   1191 N  N    . ARG   A 1 169 ? 75.187  100.689 58.757  1.00 87.61  ? 169 ARG   A N    1 
ATOM   1192 C  CA   . ARG   A 1 169 ? 74.583  101.896 59.302  1.00 87.71  ? 169 ARG   A CA   1 
ATOM   1193 C  C    . ARG   A 1 169 ? 75.535  102.657 60.217  1.00 89.11  ? 169 ARG   A C    1 
ATOM   1194 O  O    . ARG   A 1 169 ? 75.092  103.513 60.990  1.00 87.46  ? 169 ARG   A O    1 
ATOM   1195 C  CB   . ARG   A 1 169 ? 73.292  101.550 60.045  1.00 87.86  ? 169 ARG   A CB   1 
ATOM   1196 C  CG   . ARG   A 1 169 ? 73.488  100.631 61.238  1.00 89.28  ? 169 ARG   A CG   1 
ATOM   1197 C  CD   . ARG   A 1 169 ? 72.157  100.104 61.746  1.00 89.61  ? 169 ARG   A CD   1 
ATOM   1198 N  NE   . ARG   A 1 169 ? 71.469  99.307  60.738  1.00 91.58  ? 169 ARG   A NE   1 
ATOM   1199 C  CZ   . ARG   A 1 169 ? 70.316  98.683  60.935  1.00 92.40  ? 169 ARG   A CZ   1 
ATOM   1200 N  NH1  . ARG   A 1 169 ? 69.689  98.740  62.098  1.00 91.49  ? 169 ARG   A NH1  1 
ATOM   1201 N  NH2  . ARG   A 1 169 ? 69.779  97.982  59.940  1.00 89.67  ? 169 ARG   A NH2  1 
ATOM   1202 N  N    . TYR   A 1 170 ? 76.830  102.362 60.146  1.00 80.74  ? 170 TYR   A N    1 
ATOM   1203 C  CA   . TYR   A 1 170 ? 77.833  103.030 60.960  1.00 78.84  ? 170 TYR   A CA   1 
ATOM   1204 C  C    . TYR   A 1 170 ? 78.556  104.085 60.134  1.00 77.88  ? 170 TYR   A C    1 
ATOM   1205 O  O    . TYR   A 1 170 ? 78.921  103.843 58.979  1.00 77.56  ? 170 TYR   A O    1 
ATOM   1206 C  CB   . TYR   A 1 170 ? 78.841  102.023 61.518  1.00 78.18  ? 170 TYR   A CB   1 
ATOM   1207 C  CG   . TYR   A 1 170 ? 79.962  102.648 62.320  1.00 78.09  ? 170 TYR   A CG   1 
ATOM   1208 C  CD1  . TYR   A 1 170 ? 79.778  102.996 63.652  1.00 78.03  ? 170 TYR   A CD1  1 
ATOM   1209 C  CD2  . TYR   A 1 170 ? 81.206  102.884 61.748  1.00 75.91  ? 170 TYR   A CD2  1 
ATOM   1210 C  CE1  . TYR   A 1 170 ? 80.799  103.567 64.389  1.00 76.35  ? 170 TYR   A CE1  1 
ATOM   1211 C  CE2  . TYR   A 1 170 ? 82.232  103.455 62.477  1.00 74.38  ? 170 TYR   A CE2  1 
ATOM   1212 C  CZ   . TYR   A 1 170 ? 82.022  103.793 63.797  1.00 76.31  ? 170 TYR   A CZ   1 
ATOM   1213 O  OH   . TYR   A 1 170 ? 83.040  104.360 64.529  1.00 79.16  ? 170 TYR   A OH   1 
ATOM   1214 N  N    . THR   A 1 171 ? 78.758  105.255 60.732  1.00 82.20  ? 171 THR   A N    1 
ATOM   1215 C  CA   . THR   A 1 171 ? 79.445  106.361 60.084  1.00 83.13  ? 171 THR   A CA   1 
ATOM   1216 C  C    . THR   A 1 171 ? 80.591  106.831 60.967  1.00 82.07  ? 171 THR   A C    1 
ATOM   1217 O  O    . THR   A 1 171 ? 80.526  106.742 62.196  1.00 81.20  ? 171 THR   A O    1 
ATOM   1218 C  CB   . THR   A 1 171 ? 78.495  107.533 59.799  1.00 84.07  ? 171 THR   A CB   1 
ATOM   1219 O  OG1  . THR   A 1 171 ? 77.835  107.922 61.010  1.00 83.98  ? 171 THR   A OG1  1 
ATOM   1220 C  CG2  . THR   A 1 171 ? 77.455  107.137 58.762  1.00 82.33  ? 171 THR   A CG2  1 
ATOM   1221 N  N    . THR   A 1 172 ? 81.643  107.326 60.327  1.00 78.99  ? 172 THR   A N    1 
ATOM   1222 C  CA   . THR   A 1 172 ? 82.794  107.823 61.065  1.00 76.67  ? 172 THR   A CA   1 
ATOM   1223 C  C    . THR   A 1 172 ? 82.388  109.042 61.889  1.00 81.07  ? 172 THR   A C    1 
ATOM   1224 O  O    . THR   A 1 172 ? 81.711  109.939 61.366  1.00 82.60  ? 172 THR   A O    1 
ATOM   1225 C  CB   . THR   A 1 172 ? 83.929  108.184 60.105  1.00 77.90  ? 172 THR   A CB   1 
ATOM   1226 O  OG1  . THR   A 1 172 ? 84.237  107.052 59.282  1.00 79.60  ? 172 THR   A OG1  1 
ATOM   1227 C  CG2  . THR   A 1 172 ? 85.176  108.592 60.874  1.00 78.82  ? 172 THR   A CG2  1 
ATOM   1228 N  N    . PRO   A 1 173 ? 82.762  109.109 63.166  1.00 82.43  ? 173 PRO   A N    1 
ATOM   1229 C  CA   . PRO   A 1 173 ? 82.404  110.278 63.978  1.00 81.07  ? 173 PRO   A CA   1 
ATOM   1230 C  C    . PRO   A 1 173 ? 83.027  111.554 63.433  1.00 83.17  ? 173 PRO   A C    1 
ATOM   1231 O  O    . PRO   A 1 173 ? 84.123  111.547 62.868  1.00 84.01  ? 173 PRO   A O    1 
ATOM   1232 C  CB   . PRO   A 1 173 ? 82.960  109.933 65.365  1.00 79.16  ? 173 PRO   A CB   1 
ATOM   1233 C  CG   . PRO   A 1 173 ? 83.082  108.444 65.368  1.00 80.86  ? 173 PRO   A CG   1 
ATOM   1234 C  CD   . PRO   A 1 173 ? 83.432  108.067 63.962  1.00 81.21  ? 173 PRO   A CD   1 
ATOM   1235 N  N    . GLU   A 1 174 ? 82.302  112.663 63.602  1.00 81.25  ? 174 GLU   A N    1 
ATOM   1236 C  CA   . GLU   A 1 174 ? 82.808  113.951 63.140  1.00 80.99  ? 174 GLU   A CA   1 
ATOM   1237 C  C    . GLU   A 1 174 ? 84.034  114.387 63.931  1.00 81.30  ? 174 GLU   A C    1 
ATOM   1238 O  O    . GLU   A 1 174 ? 84.894  115.097 63.397  1.00 80.51  ? 174 GLU   A O    1 
ATOM   1239 C  CB   . GLU   A 1 174 ? 81.711  115.011 63.232  1.00 79.04  ? 174 GLU   A CB   1 
ATOM   1240 N  N    . ASP   A 1 175 ? 84.132  113.977 65.194  1.00 82.06  ? 175 ASP   A N    1 
ATOM   1241 C  CA   . ASP   A 1 175 ? 85.270  114.326 66.033  1.00 83.16  ? 175 ASP   A CA   1 
ATOM   1242 C  C    . ASP   A 1 175 ? 86.465  113.406 65.820  1.00 84.08  ? 175 ASP   A C    1 
ATOM   1243 O  O    . ASP   A 1 175 ? 87.506  113.613 66.453  1.00 81.68  ? 175 ASP   A O    1 
ATOM   1244 C  CB   . ASP   A 1 175 ? 84.861  114.306 67.509  1.00 79.65  ? 175 ASP   A CB   1 
ATOM   1245 N  N    . ALA   A 1 176 ? 86.340  112.403 64.954  1.00 84.75  ? 176 ALA   A N    1 
ATOM   1246 C  CA   . ALA   A 1 176 ? 87.436  111.482 64.697  1.00 86.10  ? 176 ALA   A CA   1 
ATOM   1247 C  C    . ALA   A 1 176 ? 88.604  112.202 64.032  1.00 87.46  ? 176 ALA   A C    1 
ATOM   1248 O  O    . ALA   A 1 176 ? 88.431  113.203 63.332  1.00 87.10  ? 176 ALA   A O    1 
ATOM   1249 C  CB   . ALA   A 1 176 ? 86.967  110.324 63.817  1.00 83.27  ? 176 ALA   A CB   1 
ATOM   1250 N  N    . THR   A 1 177 ? 89.810  111.676 64.260  1.00 91.72  ? 177 THR   A N    1 
ATOM   1251 C  CA   . THR   A 1 177 ? 91.049  112.251 63.742  1.00 91.80  ? 177 THR   A CA   1 
ATOM   1252 C  C    . THR   A 1 177 ? 91.788  111.177 62.952  1.00 91.74  ? 177 THR   A C    1 
ATOM   1253 O  O    . THR   A 1 177 ? 92.698  110.517 63.477  1.00 90.82  ? 177 THR   A O    1 
ATOM   1254 C  CB   . THR   A 1 177 ? 91.926  112.800 64.867  1.00 91.68  ? 177 THR   A CB   1 
ATOM   1255 O  OG1  . THR   A 1 177 ? 92.325  111.729 65.731  1.00 91.80  ? 177 THR   A OG1  1 
ATOM   1256 C  CG2  . THR   A 1 177 ? 91.168  113.843 65.677  1.00 88.16  ? 177 THR   A CG2  1 
ATOM   1257 N  N    . PRO   A 1 178 ? 91.420  110.968 61.691  1.00 94.60  ? 178 PRO   A N    1 
ATOM   1258 C  CA   . PRO   A 1 178 ? 92.127  109.984 60.866  1.00 93.92  ? 178 PRO   A CA   1 
ATOM   1259 C  C    . PRO   A 1 178 ? 93.550  110.427 60.564  1.00 94.00  ? 178 PRO   A C    1 
ATOM   1260 O  O    . PRO   A 1 178 ? 93.884  111.613 60.581  1.00 94.79  ? 178 PRO   A O    1 
ATOM   1261 C  CB   . PRO   A 1 178 ? 91.283  109.919 59.589  1.00 92.06  ? 178 PRO   A CB   1 
ATOM   1262 C  CG   . PRO   A 1 178 ? 90.610  111.247 59.523  1.00 92.48  ? 178 PRO   A CG   1 
ATOM   1263 C  CD   . PRO   A 1 178 ? 90.336  111.636 60.949  1.00 91.24  ? 178 PRO   A CD   1 
ATOM   1264 N  N    . GLU   A 1 179 ? 94.397  109.439 60.288  1.00 96.81  ? 179 GLU   A N    1 
ATOM   1265 C  CA   . GLU   A 1 179 ? 95.776  109.723 59.933  1.00 97.64  ? 179 GLU   A CA   1 
ATOM   1266 C  C    . GLU   A 1 179 ? 95.840  110.444 58.586  1.00 98.54  ? 179 GLU   A C    1 
ATOM   1267 O  O    . GLU   A 1 179 ? 94.953  110.282 57.744  1.00 97.37  ? 179 GLU   A O    1 
ATOM   1268 C  CB   . GLU   A 1 179 ? 96.586  108.431 59.870  1.00 98.38  ? 179 GLU   A CB   1 
ATOM   1269 C  CG   . GLU   A 1 179 ? 96.611  107.652 61.175  1.00 98.92  ? 179 GLU   A CG   1 
ATOM   1270 C  CD   . GLU   A 1 179 ? 97.387  106.354 61.065  1.00 99.05  ? 179 GLU   A CD   1 
ATOM   1271 O  OE1  . GLU   A 1 179 ? 97.873  106.043 59.957  1.00 99.65  ? 179 GLU   A OE1  1 
ATOM   1272 O  OE2  . GLU   A 1 179 ? 97.510  105.645 62.086  1.00 97.67  ? 179 GLU   A OE2  1 
ATOM   1273 N  N    . PRO   A 1 180 ? 96.869  111.262 58.368  1.00 98.08  ? 180 PRO   A N    1 
ATOM   1274 C  CA   . PRO   A 1 180 ? 97.015  111.930 57.068  1.00 96.76  ? 180 PRO   A CA   1 
ATOM   1275 C  C    . PRO   A 1 180 ? 97.170  110.927 55.934  1.00 95.74  ? 180 PRO   A C    1 
ATOM   1276 O  O    . PRO   A 1 180 ? 97.838  109.900 56.072  1.00 95.32  ? 180 PRO   A O    1 
ATOM   1277 C  CB   . PRO   A 1 180 ? 98.279  112.778 57.246  1.00 95.57  ? 180 PRO   A CB   1 
ATOM   1278 C  CG   . PRO   A 1 180 ? 98.393  112.983 58.720  1.00 94.09  ? 180 PRO   A CG   1 
ATOM   1279 C  CD   . PRO   A 1 180 ? 97.874  111.721 59.342  1.00 93.20  ? 180 PRO   A CD   1 
ATOM   1280 N  N    . GLY   A 1 181 ? 96.542  111.239 54.802  1.00 89.59  ? 181 GLY   A N    1 
ATOM   1281 C  CA   . GLY   A 1 181 ? 96.618  110.375 53.639  1.00 89.71  ? 181 GLY   A CA   1 
ATOM   1282 C  C    . GLY   A 1 181 ? 95.925  109.042 53.794  1.00 91.57  ? 181 GLY   A C    1 
ATOM   1283 O  O    . GLY   A 1 181 ? 96.323  108.066 53.152  1.00 90.83  ? 181 GLY   A O    1 
ATOM   1284 N  N    . GLU   A 1 182 ? 94.895  108.971 54.632  1.00 91.39  ? 182 GLU   A N    1 
ATOM   1285 C  CA   . GLU   A 1 182 ? 94.171  107.735 54.896  1.00 90.08  ? 182 GLU   A CA   1 
ATOM   1286 C  C    . GLU   A 1 182 ? 92.823  107.773 54.190  1.00 89.93  ? 182 GLU   A C    1 
ATOM   1287 O  O    . GLU   A 1 182 ? 92.091  108.762 54.296  1.00 90.10  ? 182 GLU   A O    1 
ATOM   1288 C  CB   . GLU   A 1 182 ? 93.981  107.524 56.399  1.00 90.81  ? 182 GLU   A CB   1 
ATOM   1289 C  CG   . GLU   A 1 182 ? 93.417  106.164 56.771  1.00 91.04  ? 182 GLU   A CG   1 
ATOM   1290 C  CD   . GLU   A 1 182 ? 93.272  105.988 58.268  1.00 91.68  ? 182 GLU   A CD   1 
ATOM   1291 O  OE1  . GLU   A 1 182 ? 93.179  107.009 58.982  1.00 93.21  ? 182 GLU   A OE1  1 
ATOM   1292 O  OE2  . GLU   A 1 182 ? 93.256  104.830 58.733  1.00 90.54  ? 182 GLU   A OE2  1 
ATOM   1293 N  N    . ASP   A 1 183 ? 92.506  106.702 53.468  1.00 85.01  ? 183 ASP   A N    1 
ATOM   1294 C  CA   . ASP   A 1 183 ? 91.239  106.634 52.756  1.00 85.18  ? 183 ASP   A CA   1 
ATOM   1295 C  C    . ASP   A 1 183 ? 90.081  106.617 53.752  1.00 85.70  ? 183 ASP   A C    1 
ATOM   1296 O  O    . ASP   A 1 183 ? 90.146  105.918 54.768  1.00 88.82  ? 183 ASP   A O    1 
ATOM   1297 C  CB   . ASP   A 1 183 ? 91.197  105.388 51.869  1.00 83.79  ? 183 ASP   A CB   1 
ATOM   1298 C  CG   . ASP   A 1 183 ? 90.047  105.408 50.875  1.00 87.57  ? 183 ASP   A CG   1 
ATOM   1299 O  OD1  . ASP   A 1 183 ? 88.875  105.453 51.304  1.00 85.58  ? 183 ASP   A OD1  1 
ATOM   1300 O  OD2  . ASP   A 1 183 ? 90.318  105.378 49.656  1.00 88.40  ? 183 ASP   A OD2  1 
ATOM   1301 N  N    . PRO   A 1 184 ? 89.017  107.383 53.497  1.00 83.63  ? 184 PRO   A N    1 
ATOM   1302 C  CA   . PRO   A 1 184 ? 87.866  107.365 54.416  1.00 83.41  ? 184 PRO   A CA   1 
ATOM   1303 C  C    . PRO   A 1 184 ? 87.234  105.994 54.577  1.00 85.33  ? 184 PRO   A C    1 
ATOM   1304 O  O    . PRO   A 1 184 ? 86.701  105.694 55.653  1.00 85.19  ? 184 PRO   A O    1 
ATOM   1305 C  CB   . PRO   A 1 184 ? 86.893  108.363 53.773  1.00 83.64  ? 184 PRO   A CB   1 
ATOM   1306 C  CG   . PRO   A 1 184 ? 87.764  109.273 52.973  1.00 84.57  ? 184 PRO   A CG   1 
ATOM   1307 C  CD   . PRO   A 1 184 ? 88.877  108.411 52.452  1.00 85.14  ? 184 PRO   A CD   1 
ATOM   1308 N  N    . ARG   A 1 185 ? 87.264  105.154 53.539  1.00 82.08  ? 185 ARG   A N    1 
ATOM   1309 C  CA   . ARG   A 1 185 ? 86.726  103.803 53.671  1.00 81.45  ? 185 ARG   A CA   1 
ATOM   1310 C  C    . ARG   A 1 185 ? 87.512  102.997 54.698  1.00 81.36  ? 185 ARG   A C    1 
ATOM   1311 O  O    . ARG   A 1 185 ? 86.925  102.274 55.511  1.00 80.24  ? 185 ARG   A O    1 
ATOM   1312 C  CB   . ARG   A 1 185 ? 86.722  103.101 52.314  1.00 80.91  ? 185 ARG   A CB   1 
ATOM   1313 C  CG   . ARG   A 1 185 ? 85.871  103.801 51.266  1.00 81.69  ? 185 ARG   A CG   1 
ATOM   1314 C  CD   . ARG   A 1 185 ? 85.929  103.085 49.927  1.00 81.70  ? 185 ARG   A CD   1 
ATOM   1315 N  NE   . ARG   A 1 185 ? 87.285  103.023 49.394  1.00 84.71  ? 185 ARG   A NE   1 
ATOM   1316 C  CZ   . ARG   A 1 185 ? 87.618  102.409 48.268  1.00 84.96  ? 185 ARG   A CZ   1 
ATOM   1317 N  NH1  . ARG   A 1 185 ? 86.715  101.786 47.527  1.00 80.82  ? 185 ARG   A NH1  1 
ATOM   1318 N  NH2  . ARG   A 1 185 ? 88.888  102.420 47.874  1.00 84.34  ? 185 ARG   A NH2  1 
ATOM   1319 N  N    . VAL   A 1 186 ? 88.842  103.105 54.673  1.00 78.64  ? 186 VAL   A N    1 
ATOM   1320 C  CA   . VAL   A 1 186 ? 89.660  102.409 55.662  1.00 76.92  ? 186 VAL   A CA   1 
ATOM   1321 C  C    . VAL   A 1 186 ? 89.432  103.000 57.047  1.00 76.08  ? 186 VAL   A C    1 
ATOM   1322 O  O    . VAL   A 1 186 ? 89.368  102.273 58.045  1.00 78.48  ? 186 VAL   A O    1 
ATOM   1323 C  CB   . VAL   A 1 186 ? 91.144  102.460 55.259  1.00 76.16  ? 186 VAL   A CB   1 
ATOM   1324 C  CG1  . VAL   A 1 186 ? 91.997  101.715 56.273  1.00 76.39  ? 186 VAL   A CG1  1 
ATOM   1325 C  CG2  . VAL   A 1 186 ? 91.333  101.875 53.874  1.00 76.95  ? 186 VAL   A CG2  1 
ATOM   1326 N  N    . THR   A 1 187 ? 89.307  104.327 57.130  1.00 74.10  ? 187 THR   A N    1 
ATOM   1327 C  CA   . THR   A 1 187 ? 89.060  104.972 58.415  1.00 74.51  ? 187 THR   A CA   1 
ATOM   1328 C  C    . THR   A 1 187 ? 87.728  104.526 59.006  1.00 75.06  ? 187 THR   A C    1 
ATOM   1329 O  O    . THR   A 1 187 ? 87.628  104.273 60.212  1.00 78.42  ? 187 THR   A O    1 
ATOM   1330 C  CB   . THR   A 1 187 ? 89.091  106.491 58.254  1.00 75.44  ? 187 THR   A CB   1 
ATOM   1331 O  OG1  . THR   A 1 187 ? 90.364  106.892 57.733  1.00 75.25  ? 187 THR   A OG1  1 
ATOM   1332 C  CG2  . THR   A 1 187 ? 88.858  107.177 59.589  1.00 75.32  ? 187 THR   A CG2  1 
ATOM   1333 N  N    . ARG   A 1 188 ? 86.695  104.417 58.168  1.00 71.11  ? 188 ARG   A N    1 
ATOM   1334 C  CA   . ARG   A 1 188 ? 85.398  103.957 58.651  1.00 73.08  ? 188 ARG   A CA   1 
ATOM   1335 C  C    . ARG   A 1 188 ? 85.475  102.519 59.149  1.00 75.64  ? 188 ARG   A C    1 
ATOM   1336 O  O    . ARG   A 1 188 ? 84.849  102.168 60.156  1.00 76.05  ? 188 ARG   A O    1 
ATOM   1337 C  CB   . ARG   A 1 188 ? 84.354  104.094 57.542  1.00 75.10  ? 188 ARG   A CB   1 
ATOM   1338 C  CG   . ARG   A 1 188 ? 82.957  103.639 57.929  1.00 74.92  ? 188 ARG   A CG   1 
ATOM   1339 C  CD   . ARG   A 1 188 ? 81.940  104.056 56.879  1.00 71.86  ? 188 ARG   A CD   1 
ATOM   1340 N  NE   . ARG   A 1 188 ? 80.627  103.473 57.127  1.00 73.77  ? 188 ARG   A NE   1 
ATOM   1341 C  CZ   . ARG   A 1 188 ? 80.163  102.389 56.522  1.00 76.14  ? 188 ARG   A CZ   1 
ATOM   1342 N  NH1  . ARG   A 1 188 ? 80.875  101.748 55.610  1.00 76.44  ? 188 ARG   A NH1  1 
ATOM   1343 N  NH2  . ARG   A 1 188 ? 78.952  101.939 56.836  1.00 76.52  ? 188 ARG   A NH2  1 
ATOM   1344 N  N    . ALA   A 1 189 ? 86.239  101.673 58.455  1.00 73.11  ? 189 ALA   A N    1 
ATOM   1345 C  CA   . ALA   A 1 189 ? 86.385  100.286 58.884  1.00 68.66  ? 189 ALA   A CA   1 
ATOM   1346 C  C    . ALA   A 1 189 ? 87.178  100.184 60.182  1.00 68.26  ? 189 ALA   A C    1 
ATOM   1347 O  O    . ALA   A 1 189 ? 86.794  99.441  61.093  1.00 71.19  ? 189 ALA   A O    1 
ATOM   1348 C  CB   . ALA   A 1 189 ? 87.055  99.466  57.783  1.00 64.27  ? 189 ALA   A CB   1 
ATOM   1349 N  N    . LYS   A 1 190 ? 88.290  100.918 60.282  1.00 64.42  ? 190 LYS   A N    1 
ATOM   1350 C  CA   . LYS   A 1 190 ? 89.140  100.826 61.465  1.00 60.17  ? 190 LYS   A CA   1 
ATOM   1351 C  C    . LYS   A 1 190 ? 88.413  101.293 62.720  1.00 62.59  ? 190 LYS   A C    1 
ATOM   1352 O  O    . LYS   A 1 190 ? 88.529  100.669 63.781  1.00 67.94  ? 190 LYS   A O    1 
ATOM   1353 C  CB   . LYS   A 1 190 ? 90.421  101.633 61.256  1.00 63.71  ? 190 LYS   A CB   1 
ATOM   1354 C  CG   . LYS   A 1 190 ? 91.399  100.994 60.287  1.00 63.47  ? 190 LYS   A CG   1 
ATOM   1355 C  CD   . LYS   A 1 190 ? 92.528  101.945 59.933  1.00 62.48  ? 190 LYS   A CD   1 
ATOM   1356 C  CE   . LYS   A 1 190 ? 93.196  102.500 61.178  1.00 60.32  ? 190 LYS   A CE   1 
ATOM   1357 N  NZ   . LYS   A 1 190 ? 94.269  103.475 60.845  1.00 62.63  ? 190 LYS   A NZ   1 
ATOM   1358 N  N    . TYR   A 1 191 ? 87.662  102.393 62.624  1.00 65.76  ? 191 TYR   A N    1 
ATOM   1359 C  CA   . TYR   A 1 191 ? 86.928  102.879 63.787  1.00 65.99  ? 191 TYR   A CA   1 
ATOM   1360 C  C    . TYR   A 1 191 ? 85.794  101.942 64.179  1.00 68.60  ? 191 TYR   A C    1 
ATOM   1361 O  O    . TYR   A 1 191 ? 85.454  101.850 65.364  1.00 68.50  ? 191 TYR   A O    1 
ATOM   1362 C  CB   . TYR   A 1 191 ? 86.389  104.285 63.525  1.00 67.64  ? 191 TYR   A CB   1 
ATOM   1363 C  CG   . TYR   A 1 191 ? 87.401  105.384 63.757  1.00 70.12  ? 191 TYR   A CG   1 
ATOM   1364 C  CD1  . TYR   A 1 191 ? 88.430  105.613 62.856  1.00 68.99  ? 191 TYR   A CD1  1 
ATOM   1365 C  CD2  . TYR   A 1 191 ? 87.322  106.196 64.881  1.00 71.02  ? 191 TYR   A CD2  1 
ATOM   1366 C  CE1  . TYR   A 1 191 ? 89.356  106.617 63.069  1.00 69.46  ? 191 TYR   A CE1  1 
ATOM   1367 C  CE2  . TYR   A 1 191 ? 88.241  107.202 65.102  1.00 73.50  ? 191 TYR   A CE2  1 
ATOM   1368 C  CZ   . TYR   A 1 191 ? 89.255  107.409 64.193  1.00 73.03  ? 191 TYR   A CZ   1 
ATOM   1369 O  OH   . TYR   A 1 191 ? 90.173  108.411 64.408  1.00 72.04  ? 191 TYR   A OH   1 
ATOM   1370 N  N    . PHE   A 1 192 ? 85.196  101.245 63.212  1.00 65.87  ? 192 PHE   A N    1 
ATOM   1371 C  CA   . PHE   A 1 192 ? 84.146  100.288 63.543  1.00 63.49  ? 192 PHE   A CA   1 
ATOM   1372 C  C    . PHE   A 1 192 ? 84.714  99.088  64.290  1.00 67.34  ? 192 PHE   A C    1 
ATOM   1373 O  O    . PHE   A 1 192 ? 84.152  98.648  65.299  1.00 71.75  ? 192 PHE   A O    1 
ATOM   1374 C  CB   . PHE   A 1 192 ? 83.420  99.839  62.275  1.00 66.10  ? 192 PHE   A CB   1 
ATOM   1375 C  CG   . PHE   A 1 192 ? 82.445  98.721  62.504  1.00 66.97  ? 192 PHE   A CG   1 
ATOM   1376 C  CD1  . PHE   A 1 192 ? 81.242  98.956  63.147  1.00 63.70  ? 192 PHE   A CD1  1 
ATOM   1377 C  CD2  . PHE   A 1 192 ? 82.731  97.436  62.078  1.00 68.80  ? 192 PHE   A CD2  1 
ATOM   1378 C  CE1  . PHE   A 1 192 ? 80.344  97.931  63.361  1.00 64.32  ? 192 PHE   A CE1  1 
ATOM   1379 C  CE2  . PHE   A 1 192 ? 81.836  96.407  62.289  1.00 67.63  ? 192 PHE   A CE2  1 
ATOM   1380 C  CZ   . PHE   A 1 192 ? 80.641  96.655  62.932  1.00 67.49  ? 192 PHE   A CZ   1 
ATOM   1381 N  N    . ILE   A 1 193 ? 85.829  98.539  63.799  1.00 60.18  ? 193 ILE   A N    1 
ATOM   1382 C  CA   . ILE   A 1 193 ? 86.452  97.395  64.459  1.00 57.96  ? 193 ILE   A CA   1 
ATOM   1383 C  C    . ILE   A 1 193 ? 86.919  97.773  65.858  1.00 59.32  ? 193 ILE   A C    1 
ATOM   1384 O  O    . ILE   A 1 193 ? 86.721  97.020  66.820  1.00 67.43  ? 193 ILE   A O    1 
ATOM   1385 C  CB   . ILE   A 1 193 ? 87.611  96.853  63.601  1.00 54.98  ? 193 ILE   A CB   1 
ATOM   1386 C  CG1  . ILE   A 1 193 ? 87.087  96.344  62.258  1.00 56.41  ? 193 ILE   A CG1  1 
ATOM   1387 C  CG2  . ILE   A 1 193 ? 88.352  95.751  64.339  1.00 56.17  ? 193 ILE   A CG2  1 
ATOM   1388 C  CD1  . ILE   A 1 193 ? 88.168  95.814  61.343  1.00 60.86  ? 193 ILE   A CD1  1 
ATOM   1389 N  N    . ARG   A 1 194 ? 87.548  98.943  65.994  1.00 57.62  ? 194 ARG   A N    1 
ATOM   1390 C  CA   . ARG   A 1 194 ? 87.983  99.402  67.309  1.00 55.73  ? 194 ARG   A CA   1 
ATOM   1391 C  C    . ARG   A 1 194 ? 86.797  99.615  68.242  1.00 55.42  ? 194 ARG   A C    1 
ATOM   1392 O  O    . ARG   A 1 194 ? 86.871  99.295  69.434  1.00 59.16  ? 194 ARG   A O    1 
ATOM   1393 C  CB   . ARG   A 1 194 ? 88.796  100.688 67.172  1.00 57.88  ? 194 ARG   A CB   1 
ATOM   1394 C  CG   . ARG   A 1 194 ? 89.150  101.343 68.495  1.00 56.42  ? 194 ARG   A CG   1 
ATOM   1395 C  CD   . ARG   A 1 194 ? 89.648  102.762 68.293  1.00 54.66  ? 194 ARG   A CD   1 
ATOM   1396 N  NE   . ARG   A 1 194 ? 89.980  103.404 69.559  1.00 63.75  ? 194 ARG   A NE   1 
ATOM   1397 C  CZ   . ARG   A 1 194 ? 90.349  104.672 69.682  1.00 68.54  ? 194 ARG   A CZ   1 
ATOM   1398 N  NH1  . ARG   A 1 194 ? 90.430  105.473 68.633  1.00 68.24  ? 194 ARG   A NH1  1 
ATOM   1399 N  NH2  . ARG   A 1 194 ? 90.638  105.149 70.890  1.00 59.94  ? 194 ARG   A NH2  1 
ATOM   1400 N  N    . LYS   A 1 195 ? 85.694  100.152 67.715  1.00 61.34  ? 195 LYS   A N    1 
ATOM   1401 C  CA   . LYS   A 1 195 ? 84.528  100.426 68.550  1.00 62.08  ? 195 LYS   A CA   1 
ATOM   1402 C  C    . LYS   A 1 195 ? 83.954  99.145  69.141  1.00 64.89  ? 195 LYS   A C    1 
ATOM   1403 O  O    . LYS   A 1 195 ? 83.468  99.142  70.278  1.00 67.33  ? 195 LYS   A O    1 
ATOM   1404 C  CB   . LYS   A 1 195 ? 83.462  101.167 67.742  1.00 63.18  ? 195 LYS   A CB   1 
ATOM   1405 C  CG   . LYS   A 1 195 ? 82.236  101.554 68.552  1.00 65.25  ? 195 LYS   A CG   1 
ATOM   1406 C  CD   . LYS   A 1 195 ? 81.162  102.173 67.676  1.00 66.99  ? 195 LYS   A CD   1 
ATOM   1407 C  CE   . LYS   A 1 195 ? 79.957  102.593 68.502  1.00 67.24  ? 195 LYS   A CE   1 
ATOM   1408 N  NZ   . LYS   A 1 195 ? 80.325  103.586 69.548  1.00 66.78  ? 195 LYS   A NZ   1 
ATOM   1409 N  N    . GLU   A 1 196 ? 83.990  98.049  68.379  1.00 63.41  ? 196 GLU   A N    1 
ATOM   1410 C  CA   . GLU   A 1 196 ? 83.459  96.783  68.875  1.00 60.44  ? 196 GLU   A CA   1 
ATOM   1411 C  C    . GLU   A 1 196 ? 84.201  96.320  70.123  1.00 64.86  ? 196 GLU   A C    1 
ATOM   1412 O  O    . GLU   A 1 196 ? 83.578  95.886  71.099  1.00 69.62  ? 196 GLU   A O    1 
ATOM   1413 C  CB   . GLU   A 1 196 ? 83.538  95.719  67.780  1.00 59.61  ? 196 GLU   A CB   1 
ATOM   1414 C  CG   . GLU   A 1 196 ? 82.536  95.907  66.652  1.00 63.61  ? 196 GLU   A CG   1 
ATOM   1415 C  CD   . GLU   A 1 196 ? 81.102  95.712  67.103  1.00 69.86  ? 196 GLU   A CD   1 
ATOM   1416 O  OE1  . GLU   A 1 196 ? 80.883  94.999  68.105  1.00 69.71  ? 196 GLU   A OE1  1 
ATOM   1417 O  OE2  . GLU   A 1 196 ? 80.193  96.272  66.457  1.00 71.24  ? 196 GLU   A OE2  1 
ATOM   1418 N  N    . PHE   A 1 197 ? 85.533  96.398  70.108  1.00 52.85  ? 197 PHE   A N    1 
ATOM   1419 C  CA   . PHE   A 1 197 ? 86.308  96.056  71.296  1.00 49.81  ? 197 PHE   A CA   1 
ATOM   1420 C  C    . PHE   A 1 197 ? 86.084  97.063  72.419  1.00 49.40  ? 197 PHE   A C    1 
ATOM   1421 O  O    . PHE   A 1 197 ? 85.965  96.680  73.588  1.00 53.94  ? 197 PHE   A O    1 
ATOM   1422 C  CB   . PHE   A 1 197 ? 87.791  95.964  70.945  1.00 45.19  ? 197 PHE   A CB   1 
ATOM   1423 C  CG   . PHE   A 1 197 ? 88.143  94.777  70.096  1.00 50.70  ? 197 PHE   A CG   1 
ATOM   1424 C  CD1  . PHE   A 1 197 ? 88.430  93.554  70.677  1.00 51.43  ? 197 PHE   A CD1  1 
ATOM   1425 C  CD2  . PHE   A 1 197 ? 88.191  94.884  68.717  1.00 50.76  ? 197 PHE   A CD2  1 
ATOM   1426 C  CE1  . PHE   A 1 197 ? 88.756  92.460  69.899  1.00 49.39  ? 197 PHE   A CE1  1 
ATOM   1427 C  CE2  . PHE   A 1 197 ? 88.516  93.794  67.934  1.00 51.24  ? 197 PHE   A CE2  1 
ATOM   1428 C  CZ   . PHE   A 1 197 ? 88.799  92.581  68.526  1.00 50.50  ? 197 PHE   A CZ   1 
ATOM   1429 N  N    . VAL   A 1 198 ? 86.030  98.354  72.083  1.00 53.94  ? 198 VAL   A N    1 
ATOM   1430 C  CA   . VAL   A 1 198 ? 85.813  99.382  73.097  1.00 51.01  ? 198 VAL   A CA   1 
ATOM   1431 C  C    . VAL   A 1 198 ? 84.420  99.265  73.704  1.00 55.97  ? 198 VAL   A C    1 
ATOM   1432 O  O    . VAL   A 1 198 ? 84.235  99.517  74.902  1.00 64.02  ? 198 VAL   A O    1 
ATOM   1433 C  CB   . VAL   A 1 198 ? 86.062  100.778 72.496  1.00 49.25  ? 198 VAL   A CB   1 
ATOM   1434 C  CG1  . VAL   A 1 198 ? 85.655  101.869 73.472  1.00 54.88  ? 198 VAL   A CG1  1 
ATOM   1435 C  CG2  . VAL   A 1 198 ? 87.526  100.931 72.116  1.00 47.54  ? 198 VAL   A CG2  1 
ATOM   1436 N  N    . ASP   A 1 199 ? 83.423  98.876  72.905  1.00 56.02  ? 199 ASP   A N    1 
ATOM   1437 C  CA   . ASP   A 1 199 ? 82.075  98.701  73.437  1.00 57.65  ? 199 ASP   A CA   1 
ATOM   1438 C  C    . ASP   A 1 199 ? 82.050  97.633  74.525  1.00 57.54  ? 199 ASP   A C    1 
ATOM   1439 O  O    . ASP   A 1 199 ? 81.364  97.788  75.542  1.00 57.81  ? 199 ASP   A O    1 
ATOM   1440 C  CB   . ASP   A 1 199 ? 81.107  98.344  72.308  1.00 58.37  ? 199 ASP   A CB   1 
ATOM   1441 C  CG   . ASP   A 1 199 ? 79.662  98.297  72.768  1.00 65.69  ? 199 ASP   A CG   1 
ATOM   1442 O  OD1  . ASP   A 1 199 ? 79.357  98.848  73.847  1.00 67.61  ? 199 ASP   A OD1  1 
ATOM   1443 O  OD2  . ASP   A 1 199 ? 78.828  97.706  72.050  1.00 64.84  ? 199 ASP   A OD2  1 
ATOM   1444 N  N    . ILE   A 1 200 ? 82.790  96.541  74.325  1.00 51.83  ? 200 ILE   A N    1 
ATOM   1445 C  CA   . ILE   A 1 200 ? 82.920  95.524  75.366  1.00 49.92  ? 200 ILE   A CA   1 
ATOM   1446 C  C    . ILE   A 1 200 ? 83.617  96.102  76.591  1.00 50.18  ? 200 ILE   A C    1 
ATOM   1447 O  O    . ILE   A 1 200 ? 83.217  95.841  77.732  1.00 54.49  ? 200 ILE   A O    1 
ATOM   1448 C  CB   . ILE   A 1 200 ? 83.664  94.292  74.820  1.00 47.85  ? 200 ILE   A CB   1 
ATOM   1449 C  CG1  . ILE   A 1 200 ? 82.965  93.755  73.570  1.00 48.07  ? 200 ILE   A CG1  1 
ATOM   1450 C  CG2  . ILE   A 1 200 ? 83.761  93.211  75.884  1.00 48.65  ? 200 ILE   A CG2  1 
ATOM   1451 C  CD1  . ILE   A 1 200 ? 83.721  92.643  72.881  1.00 47.81  ? 200 ILE   A CD1  1 
ATOM   1452 N  N    . SER   A 1 201 ? 84.674  96.888  76.374  1.00 47.22  ? 201 SER   A N    1 
ATOM   1453 C  CA   . SER   A 1 201 ? 85.436  97.435  77.492  1.00 43.45  ? 201 SER   A CA   1 
ATOM   1454 C  C    . SER   A 1 201 ? 84.592  98.389  78.328  1.00 50.64  ? 201 SER   A C    1 
ATOM   1455 O  O    . SER   A 1 201 ? 84.654  98.364  79.562  1.00 53.06  ? 201 SER   A O    1 
ATOM   1456 C  CB   . SER   A 1 201 ? 86.687  98.143  76.975  1.00 45.54  ? 201 SER   A CB   1 
ATOM   1457 O  OG   . SER   A 1 201 ? 87.425  97.298  76.112  1.00 55.64  ? 201 SER   A OG   1 
ATOM   1458 N  N    . THR   A 1 202 ? 83.804  99.244  77.678  1.00 54.98  ? 202 THR   A N    1 
ATOM   1459 C  CA   . THR   A 1 202 ? 83.009  100.229 78.401  1.00 53.06  ? 202 THR   A CA   1 
ATOM   1460 C  C    . THR   A 1 202 ? 81.720  99.654  78.973  1.00 59.24  ? 202 THR   A C    1 
ATOM   1461 O  O    . THR   A 1 202 ? 81.043  100.345 79.741  1.00 61.56  ? 202 THR   A O    1 
ATOM   1462 C  CB   . THR   A 1 202 ? 82.676  101.412 77.488  1.00 54.89  ? 202 THR   A CB   1 
ATOM   1463 O  OG1  . THR   A 1 202 ? 81.960  100.944 76.339  1.00 54.37  ? 202 THR   A OG1  1 
ATOM   1464 C  CG2  . THR   A 1 202 ? 83.949  102.112 77.040  1.00 53.58  ? 202 THR   A CG2  1 
ATOM   1465 N  N    . ALA   A 1 203 ? 81.365  98.415  78.624  1.00 58.30  ? 203 ALA   A N    1 
ATOM   1466 C  CA   . ALA   A 1 203 ? 80.145  97.815  79.149  1.00 55.04  ? 203 ALA   A CA   1 
ATOM   1467 C  C    . ALA   A 1 203 ? 80.274  97.417  80.613  1.00 62.56  ? 203 ALA   A C    1 
ATOM   1468 O  O    . ALA   A 1 203 ? 79.253  97.268  81.292  1.00 66.20  ? 203 ALA   A O    1 
ATOM   1469 C  CB   . ALA   A 1 203 ? 79.756  96.596  78.312  1.00 56.73  ? 203 ALA   A CB   1 
ATOM   1470 N  N    . SER   A 1 204 ? 81.495  97.239  81.111  1.00 64.21  ? 204 SER   A N    1 
ATOM   1471 C  CA   . SER   A 1 204 ? 81.708  96.814  82.487  1.00 64.67  ? 204 SER   A CA   1 
ATOM   1472 C  C    . SER   A 1 204 ? 83.103  97.237  82.918  1.00 65.99  ? 204 SER   A C    1 
ATOM   1473 O  O    . SER   A 1 204 ? 83.952  97.577  82.091  1.00 65.31  ? 204 SER   A O    1 
ATOM   1474 C  CB   . SER   A 1 204 ? 81.527  95.300  82.643  1.00 64.60  ? 204 SER   A CB   1 
ATOM   1475 O  OG   . SER   A 1 204 ? 82.413  94.592  81.794  1.00 64.88  ? 204 SER   A OG   1 
ATOM   1476 N  N    . GLY   A 1 205 ? 83.331  97.207  84.228  1.00 68.18  ? 205 GLY   A N    1 
ATOM   1477 C  CA   . GLY   A 1 205 ? 84.621  97.583  84.770  1.00 68.19  ? 205 GLY   A CA   1 
ATOM   1478 C  C    . GLY   A 1 205 ? 84.550  98.782  85.691  1.00 73.32  ? 205 GLY   A C    1 
ATOM   1479 O  O    . GLY   A 1 205 ? 85.198  98.805  86.742  1.00 70.97  ? 205 GLY   A O    1 
ATOM   1480 N  N    . ASP   A 1 206 ? 83.757  99.783  85.302  1.00 82.97  ? 206 ASP   A N    1 
ATOM   1481 C  CA   . ASP   A 1 206 ? 83.513  100.972 86.120  1.00 79.11  ? 206 ASP   A CA   1 
ATOM   1482 C  C    . ASP   A 1 206 ? 84.814  101.682 86.491  1.00 77.87  ? 206 ASP   A C    1 
ATOM   1483 O  O    . ASP   A 1 206 ? 84.977  102.175 87.608  1.00 81.65  ? 206 ASP   A O    1 
ATOM   1484 C  CB   . ASP   A 1 206 ? 82.710  100.621 87.374  1.00 80.60  ? 206 ASP   A CB   1 
ATOM   1485 C  CG   . ASP   A 1 206 ? 81.444  99.849  87.057  1.00 84.10  ? 206 ASP   A CG   1 
ATOM   1486 O  OD1  . ASP   A 1 206 ? 80.899  100.029 85.948  1.00 82.05  ? 206 ASP   A OD1  1 
ATOM   1487 O  OD2  . ASP   A 1 206 ? 80.995  99.062  87.917  1.00 82.90  ? 206 ASP   A OD2  1 
ATOM   1488 N  N    . GLY   A 1 207 ? 85.751  101.734 85.546  1.00 70.52  ? 207 GLY   A N    1 
ATOM   1489 C  CA   . GLY   A 1 207 ? 86.989  102.455 85.746  1.00 69.78  ? 207 GLY   A CA   1 
ATOM   1490 C  C    . GLY   A 1 207 ? 88.077  101.698 86.475  1.00 73.73  ? 207 GLY   A C    1 
ATOM   1491 O  O    . GLY   A 1 207 ? 89.176  102.242 86.642  1.00 76.00  ? 207 GLY   A O    1 
ATOM   1492 N  N    . ARG   A 1 208 ? 87.810  100.469 86.923  1.00 59.78  ? 208 ARG   A N    1 
ATOM   1493 C  CA   . ARG   A 1 208 ? 88.853  99.670  87.558  1.00 51.13  ? 208 ARG   A CA   1 
ATOM   1494 C  C    . ARG   A 1 208 ? 89.985  99.359  86.586  1.00 51.27  ? 208 ARG   A C    1 
ATOM   1495 O  O    . ARG   A 1 208 ? 91.163  99.402  86.960  1.00 59.07  ? 208 ARG   A O    1 
ATOM   1496 C  CB   . ARG   A 1 208 ? 88.258  98.380  88.122  1.00 59.03  ? 208 ARG   A CB   1 
ATOM   1497 C  CG   . ARG   A 1 208 ? 87.227  98.602  89.215  1.00 59.77  ? 208 ARG   A CG   1 
ATOM   1498 C  CD   . ARG   A 1 208 ? 86.809  97.287  89.849  1.00 58.23  ? 208 ARG   A CD   1 
ATOM   1499 N  NE   . ARG   A 1 208 ? 86.352  96.326  88.852  1.00 65.28  ? 208 ARG   A NE   1 
ATOM   1500 C  CZ   . ARG   A 1 208 ? 85.089  96.178  88.477  1.00 67.68  ? 208 ARG   A CZ   1 
ATOM   1501 N  NH1  . ARG   A 1 208 ? 84.123  96.917  88.996  1.00 67.22  ? 208 ARG   A NH1  1 
ATOM   1502 N  NH2  . ARG   A 1 208 ? 84.788  95.265  87.558  1.00 59.85  ? 208 ARG   A NH2  1 
ATOM   1503 N  N    . HIS   A 1 209 ? 89.651  99.039  85.337  1.00 43.28  ? 209 HIS   A N    1 
ATOM   1504 C  CA   . HIS   A 1 209 ? 90.649  98.824  84.299  1.00 34.44  ? 209 HIS   A CA   1 
ATOM   1505 C  C    . HIS   A 1 209 ? 90.202  99.512  83.018  1.00 37.82  ? 209 HIS   A C    1 
ATOM   1506 O  O    . HIS   A 1 209 ? 89.006  99.679  82.767  1.00 44.18  ? 209 HIS   A O    1 
ATOM   1507 C  CB   . HIS   A 1 209 ? 90.905  97.331  84.027  1.00 35.76  ? 209 HIS   A CB   1 
ATOM   1508 C  CG   . HIS   A 1 209 ? 89.663  96.510  83.856  1.00 33.89  ? 209 HIS   A CG   1 
ATOM   1509 N  ND1  . HIS   A 1 209 ? 89.702  95.152  83.622  1.00 25.67  ? 209 HIS   A ND1  1 
ATOM   1510 C  CD2  . HIS   A 1 209 ? 88.352  96.849  83.871  1.00 44.79  ? 209 HIS   A CD2  1 
ATOM   1511 C  CE1  . HIS   A 1 209 ? 88.471  94.690  83.507  1.00 34.15  ? 209 HIS   A CE1  1 
ATOM   1512 N  NE2  . HIS   A 1 209 ? 87.632  95.699  83.655  1.00 43.17  ? 209 HIS   A NE2  1 
ATOM   1513 N  N    . ILE   A 1 210 ? 91.181  99.912  82.209  1.00 35.19  ? 210 ILE   A N    1 
ATOM   1514 C  CA   . ILE   A 1 210 ? 90.947  100.677 80.990  1.00 37.55  ? 210 ILE   A CA   1 
ATOM   1515 C  C    . ILE   A 1 210 ? 91.608  99.952  79.827  1.00 39.71  ? 210 ILE   A C    1 
ATOM   1516 O  O    . ILE   A 1 210 ? 92.756  99.510  79.937  1.00 47.53  ? 210 ILE   A O    1 
ATOM   1517 C  CB   . ILE   A 1 210 ? 91.492  102.114 81.105  1.00 33.38  ? 210 ILE   A CB   1 
ATOM   1518 C  CG1  . ILE   A 1 210 ? 90.818  102.855 82.261  1.00 38.51  ? 210 ILE   A CG1  1 
ATOM   1519 C  CG2  . ILE   A 1 210 ? 91.301  102.869 79.799  1.00 35.34  ? 210 ILE   A CG2  1 
ATOM   1520 C  CD1  . ILE   A 1 210 ? 89.337  103.080 82.060  1.00 48.12  ? 210 ILE   A CD1  1 
ATOM   1521 N  N    . CYS   A 1 211 ? 90.878  99.818  78.722  1.00 38.81  ? 211 CYS   A N    1 
ATOM   1522 C  CA   . CYS   A 1 211 ? 91.440  99.279  77.493  1.00 30.07  ? 211 CYS   A CA   1 
ATOM   1523 C  C    . CYS   A 1 211 ? 92.135  100.379 76.701  1.00 36.09  ? 211 CYS   A C    1 
ATOM   1524 O  O    . CYS   A 1 211 ? 91.659  101.515 76.639  1.00 48.23  ? 211 CYS   A O    1 
ATOM   1525 C  CB   . CYS   A 1 211 ? 90.348  98.630  76.643  1.00 32.98  ? 211 CYS   A CB   1 
ATOM   1526 S  SG   . CYS   A 1 211 ? 90.941  97.894  75.103  1.00 40.44  ? 211 CYS   A SG   1 
ATOM   1527 N  N    . TYR   A 1 212 ? 93.270  100.032 76.088  1.00 31.50  ? 212 TYR   A N    1 
ATOM   1528 C  CA   . TYR   A 1 212 ? 94.095  100.971 75.331  1.00 30.43  ? 212 TYR   A CA   1 
ATOM   1529 C  C    . TYR   A 1 212 ? 94.289  100.421 73.922  1.00 41.38  ? 212 TYR   A C    1 
ATOM   1530 O  O    . TYR   A 1 212 ? 95.330  99.822  73.615  1.00 40.61  ? 212 TYR   A O    1 
ATOM   1531 C  CB   . TYR   A 1 212 ? 95.444  101.205 76.008  1.00 27.88  ? 212 TYR   A CB   1 
ATOM   1532 C  CG   . TYR   A 1 212 ? 95.355  101.756 77.411  1.00 35.68  ? 212 TYR   A CG   1 
ATOM   1533 C  CD1  . TYR   A 1 212 ? 95.299  103.124 77.637  1.00 38.26  ? 212 TYR   A CD1  1 
ATOM   1534 C  CD2  . TYR   A 1 212 ? 95.333  100.909 78.511  1.00 33.57  ? 212 TYR   A CD2  1 
ATOM   1535 C  CE1  . TYR   A 1 212 ? 95.219  103.633 78.918  1.00 33.84  ? 212 TYR   A CE1  1 
ATOM   1536 C  CE2  . TYR   A 1 212 ? 95.253  101.409 79.794  1.00 34.04  ? 212 TYR   A CE2  1 
ATOM   1537 C  CZ   . TYR   A 1 212 ? 95.198  102.771 79.992  1.00 35.95  ? 212 TYR   A CZ   1 
ATOM   1538 O  OH   . TYR   A 1 212 ? 95.119  103.273 81.270  1.00 43.07  ? 212 TYR   A OH   1 
ATOM   1539 N  N    . PRO   A 1 213 ? 93.304  100.596 73.044  1.00 35.78  ? 213 PRO   A N    1 
ATOM   1540 C  CA   . PRO   A 1 213 ? 93.421  100.052 71.688  1.00 32.36  ? 213 PRO   A CA   1 
ATOM   1541 C  C    . PRO   A 1 213 ? 94.482  100.778 70.877  1.00 37.53  ? 213 PRO   A C    1 
ATOM   1542 O  O    . PRO   A 1 213 ? 94.730  101.973 71.056  1.00 45.39  ? 213 PRO   A O    1 
ATOM   1543 C  CB   . PRO   A 1 213 ? 92.025  100.273 71.099  1.00 36.24  ? 213 PRO   A CB   1 
ATOM   1544 C  CG   . PRO   A 1 213 ? 91.501  101.452 71.842  1.00 38.39  ? 213 PRO   A CG   1 
ATOM   1545 C  CD   . PRO   A 1 213 ? 92.046  101.337 73.237  1.00 29.28  ? 213 PRO   A CD   1 
ATOM   1546 N  N    . HIS   A 1 214 ? 95.109  100.034 69.969  1.00 37.21  ? 214 HIS   A N    1 
ATOM   1547 C  CA   . HIS   A 1 214 ? 96.093  100.595 69.057  1.00 35.06  ? 214 HIS   A CA   1 
ATOM   1548 C  C    . HIS   A 1 214 ? 95.989  99.882  67.719  1.00 41.47  ? 214 HIS   A C    1 
ATOM   1549 O  O    . HIS   A 1 214 ? 95.568  98.725  67.646  1.00 52.78  ? 214 HIS   A O    1 
ATOM   1550 C  CB   . HIS   A 1 214 ? 97.520  100.475 69.607  1.00 43.40  ? 214 HIS   A CB   1 
ATOM   1551 C  CG   . HIS   A 1 214 ? 97.762  101.275 70.849  1.00 44.18  ? 214 HIS   A CG   1 
ATOM   1552 N  ND1  . HIS   A 1 214 ? 97.992  102.633 70.825  1.00 47.54  ? 214 HIS   A ND1  1 
ATOM   1553 C  CD2  . HIS   A 1 214 ? 97.815  100.907 72.151  1.00 42.27  ? 214 HIS   A CD2  1 
ATOM   1554 C  CE1  . HIS   A 1 214 ? 98.173  103.069 72.059  1.00 47.48  ? 214 HIS   A CE1  1 
ATOM   1555 N  NE2  . HIS   A 1 214 ? 98.071  102.042 72.882  1.00 44.08  ? 214 HIS   A NE2  1 
ATOM   1556 N  N    . PHE   A 1 215 ? 96.379  100.586 66.660  1.00 50.85  ? 215 PHE   A N    1 
ATOM   1557 C  CA   . PHE   A 1 215 ? 96.395  100.045 65.306  1.00 51.06  ? 215 PHE   A CA   1 
ATOM   1558 C  C    . PHE   A 1 215 ? 97.848  99.800  64.922  1.00 55.47  ? 215 PHE   A C    1 
ATOM   1559 O  O    . PHE   A 1 215 ? 98.608  100.750 64.709  1.00 62.01  ? 215 PHE   A O    1 
ATOM   1560 C  CB   . PHE   A 1 215 ? 95.718  101.000 64.325  1.00 53.22  ? 215 PHE   A CB   1 
ATOM   1561 C  CG   . PHE   A 1 215 ? 94.256  101.215 64.597  1.00 54.39  ? 215 PHE   A CG   1 
ATOM   1562 C  CD1  . PHE   A 1 215 ? 93.327  100.241 64.277  1.00 47.73  ? 215 PHE   A CD1  1 
ATOM   1563 C  CD2  . PHE   A 1 215 ? 93.812  102.395 65.169  1.00 55.22  ? 215 PHE   A CD2  1 
ATOM   1564 C  CE1  . PHE   A 1 215 ? 91.983  100.438 64.524  1.00 51.67  ? 215 PHE   A CE1  1 
ATOM   1565 C  CE2  . PHE   A 1 215 ? 92.469  102.597 65.418  1.00 57.11  ? 215 PHE   A CE2  1 
ATOM   1566 C  CZ   . PHE   A 1 215 ? 91.554  101.617 65.095  1.00 58.05  ? 215 PHE   A CZ   1 
ATOM   1567 N  N    . THR   A 1 216 ? 98.231  98.530  64.834  1.00 48.86  ? 216 THR   A N    1 
ATOM   1568 C  CA   . THR   A 1 216 ? 99.600  98.146  64.536  1.00 52.05  ? 216 THR   A CA   1 
ATOM   1569 C  C    . THR   A 1 216 ? 99.643  97.311  63.264  1.00 55.99  ? 216 THR   A C    1 
ATOM   1570 O  O    . THR   A 1 216 ? 98.639  96.738  62.834  1.00 59.81  ? 216 THR   A O    1 
ATOM   1571 C  CB   . THR   A 1 216 ? 100.224 97.352  65.692  1.00 55.46  ? 216 THR   A CB   1 
ATOM   1572 O  OG1  . THR   A 1 216 ? 99.604  96.064  65.779  1.00 64.14  ? 216 THR   A OG1  1 
ATOM   1573 C  CG2  . THR   A 1 216 ? 100.026 98.082  67.009  1.00 56.25  ? 216 THR   A CG2  1 
ATOM   1574 N  N    . CYS   A 1 217 ? 100.831 97.247  62.665  1.00 66.81  ? 217 CYS   A N    1 
ATOM   1575 C  CA   . CYS   A 1 217 ? 101.041 96.434  61.475  1.00 69.31  ? 217 CYS   A CA   1 
ATOM   1576 C  C    . CYS   A 1 217 ? 102.216 95.489  61.689  1.00 72.03  ? 217 CYS   A C    1 
ATOM   1577 O  O    . CYS   A 1 217 ? 102.746 95.392  62.800  1.00 72.01  ? 217 CYS   A O    1 
ATOM   1578 C  CB   . CYS   A 1 217 ? 101.272 97.319  60.249  1.00 69.14  ? 217 CYS   A CB   1 
ATOM   1579 S  SG   . CYS   A 1 217 ? 102.636 98.491  60.412  1.00 82.10  ? 217 CYS   A SG   1 
ATOM   1580 N  N    . ALA   A 1 218 ? 102.632 94.791  60.634  1.00 77.45  ? 218 ALA   A N    1 
ATOM   1581 C  CA   . ALA   A 1 218 ? 103.723 93.832  60.746  1.00 75.35  ? 218 ALA   A CA   1 
ATOM   1582 C  C    . ALA   A 1 218 ? 105.099 94.483  60.714  1.00 78.71  ? 218 ALA   A C    1 
ATOM   1583 O  O    . ALA   A 1 218 ? 106.094 93.795  60.964  1.00 80.07  ? 218 ALA   A O    1 
ATOM   1584 C  CB   . ALA   A 1 218 ? 103.624 92.791  59.629  1.00 73.44  ? 218 ALA   A CB   1 
ATOM   1585 N  N    . VAL   A 1 219 ? 105.183 95.779  60.417  1.00 82.19  ? 219 VAL   A N    1 
ATOM   1586 C  CA   . VAL   A 1 219 ? 106.452 96.492  60.364  1.00 78.54  ? 219 VAL   A CA   1 
ATOM   1587 C  C    . VAL   A 1 219 ? 106.522 97.642  61.355  1.00 79.49  ? 219 VAL   A C    1 
ATOM   1588 O  O    . VAL   A 1 219 ? 107.561 98.305  61.440  1.00 82.64  ? 219 VAL   A O    1 
ATOM   1589 C  CB   . VAL   A 1 219 ? 106.753 97.001  58.939  1.00 79.77  ? 219 VAL   A CB   1 
ATOM   1590 C  CG1  . VAL   A 1 219 ? 106.806 95.840  57.958  1.00 79.07  ? 219 VAL   A CG1  1 
ATOM   1591 C  CG2  . VAL   A 1 219 ? 105.715 98.025  58.510  1.00 77.76  ? 219 VAL   A CG2  1 
ATOM   1592 N  N    . ASP   A 1 220 ? 105.449 97.907  62.099  1.00 76.08  ? 220 ASP   A N    1 
ATOM   1593 C  CA   . ASP   A 1 220 ? 105.459 98.998  63.065  1.00 75.11  ? 220 ASP   A CA   1 
ATOM   1594 C  C    . ASP   A 1 220 ? 106.491 98.736  64.154  1.00 75.18  ? 220 ASP   A C    1 
ATOM   1595 O  O    . ASP   A 1 220 ? 106.541 97.648  64.734  1.00 80.12  ? 220 ASP   A O    1 
ATOM   1596 C  CB   . ASP   A 1 220 ? 104.069 99.166  63.680  1.00 73.05  ? 220 ASP   A CB   1 
ATOM   1597 C  CG   . ASP   A 1 220 ? 103.941 100.433 64.502  1.00 75.49  ? 220 ASP   A CG   1 
ATOM   1598 O  OD1  . ASP   A 1 220 ? 104.865 101.271 64.456  1.00 80.14  ? 220 ASP   A OD1  1 
ATOM   1599 O  OD2  . ASP   A 1 220 ? 102.914 100.591 65.195  1.00 76.67  ? 220 ASP   A OD2  1 
ATOM   1600 N  N    . THR   A 1 221 ? 107.317 99.744  64.431  1.00 76.39  ? 221 THR   A N    1 
ATOM   1601 C  CA   . THR   A 1 221 ? 108.390 99.634  65.411  1.00 78.72  ? 221 THR   A CA   1 
ATOM   1602 C  C    . THR   A 1 221 ? 108.144 100.482 66.652  1.00 79.95  ? 221 THR   A C    1 
ATOM   1603 O  O    . THR   A 1 221 ? 109.044 100.614 67.488  1.00 80.89  ? 221 THR   A O    1 
ATOM   1604 C  CB   . THR   A 1 221 ? 109.728 100.018 64.775  1.00 80.96  ? 221 THR   A CB   1 
ATOM   1605 O  OG1  . THR   A 1 221 ? 110.765 99.952  65.762  1.00 83.20  ? 221 THR   A OG1  1 
ATOM   1606 C  CG2  . THR   A 1 221 ? 109.663 101.427 64.207  1.00 78.43  ? 221 THR   A CG2  1 
ATOM   1607 N  N    . GLU   A 1 222 ? 106.952 101.057 66.797  1.00 72.66  ? 222 GLU   A N    1 
ATOM   1608 C  CA   . GLU   A 1 222 ? 106.620 101.884 67.948  1.00 68.86  ? 222 GLU   A CA   1 
ATOM   1609 C  C    . GLU   A 1 222 ? 105.755 101.158 68.968  1.00 69.93  ? 222 GLU   A C    1 
ATOM   1610 O  O    . GLU   A 1 222 ? 105.206 101.803 69.867  1.00 71.35  ? 222 GLU   A O    1 
ATOM   1611 C  CB   . GLU   A 1 222 ? 105.920 103.166 67.492  1.00 68.23  ? 222 GLU   A CB   1 
ATOM   1612 C  CG   . GLU   A 1 222 ? 106.741 104.018 66.539  1.00 71.57  ? 222 GLU   A CG   1 
ATOM   1613 C  CD   . GLU   A 1 222 ? 105.982 105.235 66.049  1.00 77.73  ? 222 GLU   A CD   1 
ATOM   1614 O  OE1  . GLU   A 1 222 ? 104.797 105.386 66.415  1.00 79.53  ? 222 GLU   A OE1  1 
ATOM   1615 O  OE2  . GLU   A 1 222 ? 106.570 106.041 65.297  1.00 76.11  ? 222 GLU   A OE2  1 
ATOM   1616 N  N    . ASN   A 1 223 ? 105.616 99.836  68.850  1.00 60.12  ? 223 ASN   A N    1 
ATOM   1617 C  CA   . ASN   A 1 223 ? 104.775 99.098  69.788  1.00 54.74  ? 223 ASN   A CA   1 
ATOM   1618 C  C    . ASN   A 1 223 ? 105.341 99.157  71.201  1.00 60.36  ? 223 ASN   A C    1 
ATOM   1619 O  O    . ASN   A 1 223 ? 104.587 99.274  72.174  1.00 63.87  ? 223 ASN   A O    1 
ATOM   1620 C  CB   . ASN   A 1 223 ? 104.621 97.648  69.330  1.00 59.84  ? 223 ASN   A CB   1 
ATOM   1621 C  CG   . ASN   A 1 223 ? 104.035 97.537  67.940  1.00 64.28  ? 223 ASN   A CG   1 
ATOM   1622 O  OD1  . ASN   A 1 223 ? 103.204 98.350  67.538  1.00 61.15  ? 223 ASN   A OD1  1 
ATOM   1623 N  ND2  . ASN   A 1 223 ? 104.462 96.524  67.196  1.00 65.75  ? 223 ASN   A ND2  1 
ATOM   1624 N  N    . ALA   A 1 224 ? 106.667 99.075  71.333  1.00 61.18  ? 224 ALA   A N    1 
ATOM   1625 C  CA   . ALA   A 1 224 ? 107.282 99.074  72.657  1.00 57.04  ? 224 ALA   A CA   1 
ATOM   1626 C  C    . ALA   A 1 224 ? 107.019 100.384 73.389  1.00 57.23  ? 224 ALA   A C    1 
ATOM   1627 O  O    . ALA   A 1 224 ? 106.753 100.386 74.597  1.00 59.79  ? 224 ALA   A O    1 
ATOM   1628 C  CB   . ALA   A 1 224 ? 108.784 98.817  72.537  1.00 52.69  ? 224 ALA   A CB   1 
ATOM   1629 N  N    . ARG   A 1 225 ? 107.096 101.510 72.676  1.00 53.38  ? 225 ARG   A N    1 
ATOM   1630 C  CA   . ARG   A 1 225 ? 106.820 102.798 73.302  1.00 51.87  ? 225 ARG   A CA   1 
ATOM   1631 C  C    . ARG   A 1 225 ? 105.340 102.958 73.623  1.00 51.37  ? 225 ARG   A C    1 
ATOM   1632 O  O    . ARG   A 1 225 ? 104.991 103.595 74.624  1.00 56.22  ? 225 ARG   A O    1 
ATOM   1633 C  CB   . ARG   A 1 225 ? 107.292 103.934 72.395  1.00 48.67  ? 225 ARG   A CB   1 
ATOM   1634 C  CG   . ARG   A 1 225 ? 107.128 105.320 72.997  1.00 52.29  ? 225 ARG   A CG   1 
ATOM   1635 C  CD   . ARG   A 1 225 ? 108.202 106.271 72.497  1.00 57.56  ? 225 ARG   A CD   1 
ATOM   1636 N  NE   . ARG   A 1 225 ? 109.544 105.776 72.777  1.00 60.04  ? 225 ARG   A NE   1 
ATOM   1637 C  CZ   . ARG   A 1 225 ? 110.173 105.929 73.934  1.00 59.84  ? 225 ARG   A CZ   1 
ATOM   1638 N  NH1  . ARG   A 1 225 ? 109.609 106.561 74.950  1.00 57.14  ? 225 ARG   A NH1  1 
ATOM   1639 N  NH2  . ARG   A 1 225 ? 111.400 105.435 74.075  1.00 54.24  ? 225 ARG   A NH2  1 
ATOM   1640 N  N    . ARG   A 1 226 ? 104.461 102.392 72.793  1.00 51.74  ? 226 ARG   A N    1 
ATOM   1641 C  CA   . ARG   A 1 226 ? 103.033 102.432 73.088  1.00 48.59  ? 226 ARG   A CA   1 
ATOM   1642 C  C    . ARG   A 1 226 ? 102.718 101.678 74.373  1.00 47.56  ? 226 ARG   A C    1 
ATOM   1643 O  O    . ARG   A 1 226 ? 101.882 102.117 75.170  1.00 53.23  ? 226 ARG   A O    1 
ATOM   1644 C  CB   . ARG   A 1 226 ? 102.243 101.854 71.915  1.00 49.54  ? 226 ARG   A CB   1 
ATOM   1645 C  CG   . ARG   A 1 226 ? 102.250 102.738 70.683  1.00 52.11  ? 226 ARG   A CG   1 
ATOM   1646 C  CD   . ARG   A 1 226 ? 101.640 102.032 69.488  1.00 53.08  ? 226 ARG   A CD   1 
ATOM   1647 N  NE   . ARG   A 1 226 ? 101.482 102.933 68.353  1.00 53.78  ? 226 ARG   A NE   1 
ATOM   1648 C  CZ   . ARG   A 1 226 ? 101.180 102.540 67.123  1.00 56.81  ? 226 ARG   A CZ   1 
ATOM   1649 N  NH1  . ARG   A 1 226 ? 101.015 101.262 66.827  1.00 58.03  ? 226 ARG   A NH1  1 
ATOM   1650 N  NH2  . ARG   A 1 226 ? 101.048 103.453 66.165  1.00 58.56  ? 226 ARG   A NH2  1 
ATOM   1651 N  N    . ILE   A 1 227 ? 103.379 100.540 74.590  1.00 44.18  ? 227 ILE   A N    1 
ATOM   1652 C  CA   . ILE   A 1 227 ? 103.229 99.822  75.852  1.00 43.58  ? 227 ILE   A CA   1 
ATOM   1653 C  C    . ILE   A 1 227 ? 103.774 100.657 77.002  1.00 49.02  ? 227 ILE   A C    1 
ATOM   1654 O  O    . ILE   A 1 227 ? 103.165 100.738 78.075  1.00 46.60  ? 227 ILE   A O    1 
ATOM   1655 C  CB   . ILE   A 1 227 ? 103.923 98.450  75.770  1.00 44.68  ? 227 ILE   A CB   1 
ATOM   1656 C  CG1  . ILE   A 1 227 ? 103.343 97.629  74.619  1.00 43.14  ? 227 ILE   A CG1  1 
ATOM   1657 C  CG2  . ILE   A 1 227 ? 103.784 97.700  77.085  1.00 43.89  ? 227 ILE   A CG2  1 
ATOM   1658 C  CD1  . ILE   A 1 227 ? 104.102 96.359  74.339  1.00 39.30  ? 227 ILE   A CD1  1 
ATOM   1659 N  N    . PHE   A 1 228 ? 104.930 101.291 76.794  1.00 52.17  ? 228 PHE   A N    1 
ATOM   1660 C  CA   . PHE   A 1 228 ? 105.539 102.108 77.839  1.00 44.80  ? 228 PHE   A CA   1 
ATOM   1661 C  C    . PHE   A 1 228 ? 104.650 103.292 78.200  1.00 47.04  ? 228 PHE   A C    1 
ATOM   1662 O  O    . PHE   A 1 228 ? 104.441 103.589 79.382  1.00 53.07  ? 228 PHE   A O    1 
ATOM   1663 C  CB   . PHE   A 1 228 ? 106.920 102.579 77.380  1.00 43.50  ? 228 PHE   A CB   1 
ATOM   1664 C  CG   . PHE   A 1 228 ? 107.492 103.694 78.207  1.00 48.45  ? 228 PHE   A CG   1 
ATOM   1665 C  CD1  . PHE   A 1 228 ? 108.066 103.434 79.439  1.00 54.28  ? 228 PHE   A CD1  1 
ATOM   1666 C  CD2  . PHE   A 1 228 ? 107.465 105.000 77.750  1.00 48.99  ? 228 PHE   A CD2  1 
ATOM   1667 C  CE1  . PHE   A 1 228 ? 108.598 104.455 80.201  1.00 47.80  ? 228 PHE   A CE1  1 
ATOM   1668 C  CE2  . PHE   A 1 228 ? 107.993 106.025 78.510  1.00 53.67  ? 228 PHE   A CE2  1 
ATOM   1669 C  CZ   . PHE   A 1 228 ? 108.560 105.751 79.737  1.00 51.25  ? 228 PHE   A CZ   1 
ATOM   1670 N  N    . ASN   A 1 229 ? 104.119 103.985 77.189  1.00 45.52  ? 229 ASN   A N    1 
ATOM   1671 C  CA   . ASN   A 1 229 ? 103.243 105.124 77.448  1.00 39.60  ? 229 ASN   A CA   1 
ATOM   1672 C  C    . ASN   A 1 229 ? 101.941 104.687 78.109  1.00 44.92  ? 229 ASN   A C    1 
ATOM   1673 O  O    . ASN   A 1 229 ? 101.434 105.371 79.006  1.00 51.04  ? 229 ASN   A O    1 
ATOM   1674 C  CB   . ASN   A 1 229 ? 102.957 105.878 76.150  1.00 39.81  ? 229 ASN   A CB   1 
ATOM   1675 C  CG   . ASN   A 1 229 ? 104.164 106.636 75.638  1.00 47.82  ? 229 ASN   A CG   1 
ATOM   1676 O  OD1  . ASN   A 1 229 ? 104.982 107.124 76.418  1.00 49.34  ? 229 ASN   A OD1  1 
ATOM   1677 N  ND2  . ASN   A 1 229 ? 104.280 106.744 74.320  1.00 49.10  ? 229 ASN   A ND2  1 
ATOM   1678 N  N    . ASP   A 1 230 ? 101.380 103.556 77.675  1.00 44.70  ? 230 ASP   A N    1 
ATOM   1679 C  CA   . ASP   A 1 230 ? 100.147 103.062 78.281  1.00 34.49  ? 230 ASP   A CA   1 
ATOM   1680 C  C    . ASP   A 1 230 ? 100.382 102.593 79.711  1.00 39.58  ? 230 ASP   A C    1 
ATOM   1681 O  O    . ASP   A 1 230 ? 99.520  102.777 80.578  1.00 44.80  ? 230 ASP   A O    1 
ATOM   1682 C  CB   . ASP   A 1 230 ? 99.558  101.936 77.433  1.00 34.07  ? 230 ASP   A CB   1 
ATOM   1683 C  CG   . ASP   A 1 230 ? 99.052  102.425 76.090  1.00 49.50  ? 230 ASP   A CG   1 
ATOM   1684 O  OD1  . ASP   A 1 230 ? 99.145  103.641 75.825  1.00 45.26  ? 230 ASP   A OD1  1 
ATOM   1685 O  OD2  . ASP   A 1 230 ? 98.565  101.592 75.297  1.00 57.97  ? 230 ASP   A OD2  1 
ATOM   1686 N  N    . CYS   A 1 231 ? 101.540 101.983 79.976  1.00 46.60  ? 231 CYS   A N    1 
ATOM   1687 C  CA   . CYS   A 1 231 ? 101.851 101.543 81.332  1.00 37.75  ? 231 CYS   A CA   1 
ATOM   1688 C  C    . CYS   A 1 231 ? 101.989 102.719 82.289  1.00 38.16  ? 231 CYS   A C    1 
ATOM   1689 O  O    . CYS   A 1 231 ? 101.693 102.581 83.481  1.00 44.86  ? 231 CYS   A O    1 
ATOM   1690 C  CB   . CYS   A 1 231 ? 103.126 100.700 81.337  1.00 36.84  ? 231 CYS   A CB   1 
ATOM   1691 S  SG   . CYS   A 1 231 ? 102.906 99.008  80.739  1.00 48.84  ? 231 CYS   A SG   1 
ATOM   1692 N  N    . LYS   A 1 232 ? 102.437 103.877 81.795  1.00 40.03  ? 232 LYS   A N    1 
ATOM   1693 C  CA   . LYS   A 1 232 ? 102.473 105.068 82.637  1.00 33.24  ? 232 LYS   A CA   1 
ATOM   1694 C  C    . LYS   A 1 232 ? 101.076 105.458 83.096  1.00 39.10  ? 232 LYS   A C    1 
ATOM   1695 O  O    . LYS   A 1 232 ? 100.877 105.835 84.256  1.00 51.03  ? 232 LYS   A O    1 
ATOM   1696 C  CB   . LYS   A 1 232 ? 103.122 106.229 81.882  1.00 32.99  ? 232 LYS   A CB   1 
ATOM   1697 C  CG   . LYS   A 1 232 ? 104.626 106.128 81.736  1.00 42.48  ? 232 LYS   A CG   1 
ATOM   1698 C  CD   . LYS   A 1 232 ? 105.241 107.465 81.361  1.00 41.94  ? 232 LYS   A CD   1 
ATOM   1699 C  CE   . LYS   A 1 232 ? 104.668 107.988 80.056  1.00 49.47  ? 232 LYS   A CE   1 
ATOM   1700 N  NZ   . LYS   A 1 232 ? 105.250 109.305 79.680  1.00 51.46  ? 232 LYS   A NZ   1 
ATOM   1701 N  N    . ASP   A 1 233 ? 100.093 105.377 82.197  1.00 32.02  ? 233 ASP   A N    1 
ATOM   1702 C  CA   . ASP   A 1 233 ? 98.715  105.665 82.578  1.00 30.79  ? 233 ASP   A CA   1 
ATOM   1703 C  C    . ASP   A 1 233 ? 98.135  104.579 83.477  1.00 38.83  ? 233 ASP   A C    1 
ATOM   1704 O  O    . ASP   A 1 233 ? 97.333  104.879 84.367  1.00 43.95  ? 233 ASP   A O    1 
ATOM   1705 C  CB   . ASP   A 1 233 ? 97.854  105.838 81.328  1.00 29.55  ? 233 ASP   A CB   1 
ATOM   1706 C  CG   . ASP   A 1 233 ? 96.468  106.365 81.641  1.00 41.19  ? 233 ASP   A CG   1 
ATOM   1707 O  OD1  . ASP   A 1 233 ? 96.272  106.917 82.744  1.00 49.52  ? 233 ASP   A OD1  1 
ATOM   1708 O  OD2  . ASP   A 1 233 ? 95.571  106.228 80.784  1.00 53.87  ? 233 ASP   A OD2  1 
ATOM   1709 N  N    . ILE   A 1 234 ? 98.533  103.322 83.273  1.00 38.84  ? 234 ILE   A N    1 
ATOM   1710 C  CA   . ILE   A 1 234 ? 98.039  102.238 84.118  1.00 34.96  ? 234 ILE   A CA   1 
ATOM   1711 C  C    . ILE   A 1 234 ? 98.565  102.375 85.540  1.00 36.35  ? 234 ILE   A C    1 
ATOM   1712 O  O    . ILE   A 1 234 ? 97.816  102.213 86.511  1.00 39.90  ? 234 ILE   A O    1 
ATOM   1713 C  CB   . ILE   A 1 234 ? 98.417  100.878 83.504  1.00 32.07  ? 234 ILE   A CB   1 
ATOM   1714 C  CG1  . ILE   A 1 234 ? 97.710  100.690 82.163  1.00 28.63  ? 234 ILE   A CG1  1 
ATOM   1715 C  CG2  . ILE   A 1 234 ? 98.070  99.744  84.456  1.00 30.02  ? 234 ILE   A CG2  1 
ATOM   1716 C  CD1  . ILE   A 1 234 ? 98.160  99.471  81.404  1.00 28.29  ? 234 ILE   A CD1  1 
ATOM   1717 N  N    . ILE   A 1 235 ? 99.855  102.676 85.689  1.00 34.70  ? 235 ILE   A N    1 
ATOM   1718 C  CA   . ILE   A 1 235 ? 100.423 102.867 87.019  1.00 30.16  ? 235 ILE   A CA   1 
ATOM   1719 C  C    . ILE   A 1 235 ? 99.867  104.132 87.663  1.00 38.60  ? 235 ILE   A C    1 
ATOM   1720 O  O    . ILE   A 1 235 ? 99.574  104.154 88.864  1.00 46.75  ? 235 ILE   A O    1 
ATOM   1721 C  CB   . ILE   A 1 235 ? 101.960 102.885 86.945  1.00 26.75  ? 235 ILE   A CB   1 
ATOM   1722 C  CG1  . ILE   A 1 235 ? 102.477 101.539 86.437  1.00 25.39  ? 235 ILE   A CG1  1 
ATOM   1723 C  CG2  . ILE   A 1 235 ? 102.558 103.186 88.308  1.00 33.98  ? 235 ILE   A CG2  1 
ATOM   1724 C  CD1  . ILE   A 1 235 ? 103.976 101.476 86.289  1.00 34.96  ? 235 ILE   A CD1  1 
ATOM   1725 N  N    . LEU   A 1 236 ? 99.711  105.201 86.879  1.00 32.30  ? 236 LEU   A N    1 
ATOM   1726 C  CA   . LEU   A 1 236 ? 99.134  106.431 87.413  1.00 29.24  ? 236 LEU   A CA   1 
ATOM   1727 C  C    . LEU   A 1 236 ? 97.707  106.211 87.903  1.00 34.08  ? 236 LEU   A C    1 
ATOM   1728 O  O    . LEU   A 1 236 ? 97.327  106.717 88.965  1.00 47.22  ? 236 LEU   A O    1 
ATOM   1729 C  CB   . LEU   A 1 236 ? 99.172  107.532 86.353  1.00 32.35  ? 236 LEU   A CB   1 
ATOM   1730 C  CG   . LEU   A 1 236 ? 98.400  108.815 86.664  1.00 36.62  ? 236 LEU   A CG   1 
ATOM   1731 C  CD1  . LEU   A 1 236 ? 98.941  109.480 87.918  1.00 37.34  ? 236 LEU   A CD1  1 
ATOM   1732 C  CD2  . LEU   A 1 236 ? 98.456  109.766 85.483  1.00 40.02  ? 236 LEU   A CD2  1 
ATOM   1733 N  N    . GLN   A 1 237 ? 96.902  105.461 87.147  1.00 39.62  ? 237 GLN   A N    1 
ATOM   1734 C  CA   . GLN   A 1 237 ? 95.552  105.148 87.607  1.00 33.93  ? 237 GLN   A CA   1 
ATOM   1735 C  C    . GLN   A 1 237 ? 95.585  104.309 88.876  1.00 39.99  ? 237 GLN   A C    1 
ATOM   1736 O  O    . GLN   A 1 237 ? 94.721  104.454 89.748  1.00 43.14  ? 237 GLN   A O    1 
ATOM   1737 C  CB   . GLN   A 1 237 ? 94.768  104.430 86.509  1.00 33.52  ? 237 GLN   A CB   1 
ATOM   1738 C  CG   . GLN   A 1 237 ? 94.409  105.305 85.322  1.00 30.40  ? 237 GLN   A CG   1 
ATOM   1739 C  CD   . GLN   A 1 237 ? 93.604  106.522 85.717  1.00 44.86  ? 237 GLN   A CD   1 
ATOM   1740 O  OE1  . GLN   A 1 237 ? 92.704  106.443 86.552  1.00 47.22  ? 237 GLN   A OE1  1 
ATOM   1741 N  NE2  . GLN   A 1 237 ? 93.927  107.662 85.119  1.00 48.79  ? 237 GLN   A NE2  1 
ATOM   1742 N  N    . MET   A 1 238 ? 96.572  103.417 88.995  1.00 39.49  ? 238 MET   A N    1 
ATOM   1743 C  CA   . MET   A 1 238 ? 96.721  102.636 90.218  1.00 27.48  ? 238 MET   A CA   1 
ATOM   1744 C  C    . MET   A 1 238 ? 97.028  103.533 91.410  1.00 39.74  ? 238 MET   A C    1 
ATOM   1745 O  O    . MET   A 1 238 ? 96.475  103.341 92.499  1.00 42.05  ? 238 MET   A O    1 
ATOM   1746 C  CB   . MET   A 1 238 ? 97.813  101.583 90.037  1.00 35.77  ? 238 MET   A CB   1 
ATOM   1747 C  CG   . MET   A 1 238 ? 98.021  100.688 91.246  1.00 41.23  ? 238 MET   A CG   1 
ATOM   1748 S  SD   . MET   A 1 238 ? 99.586  99.799  91.179  1.00 54.65  ? 238 MET   A SD   1 
ATOM   1749 C  CE   . MET   A 1 238 ? 99.538  99.167  89.504  1.00 41.26  ? 238 MET   A CE   1 
ATOM   1750 N  N    . ASN   A 1 239 ? 97.917  104.513 91.226  1.00 45.74  ? 239 ASN   A N    1 
ATOM   1751 C  CA   . ASN   A 1 239 ? 98.248  105.428 92.314  1.00 31.70  ? 239 ASN   A CA   1 
ATOM   1752 C  C    . ASN   A 1 239 ? 97.049  106.282 92.705  1.00 35.96  ? 239 ASN   A C    1 
ATOM   1753 O  O    . ASN   A 1 239 ? 96.833  106.552 93.893  1.00 46.37  ? 239 ASN   A O    1 
ATOM   1754 C  CB   . ASN   A 1 239 ? 99.431  106.311 91.920  1.00 29.77  ? 239 ASN   A CB   1 
ATOM   1755 C  CG   . ASN   A 1 239 ? 100.720 105.528 91.771  1.00 40.05  ? 239 ASN   A CG   1 
ATOM   1756 O  OD1  . ASN   A 1 239 ? 100.927 104.519 92.444  1.00 45.40  ? 239 ASN   A OD1  1 
ATOM   1757 N  ND2  . ASN   A 1 239 ? 101.596 105.992 90.889  1.00 37.87  ? 239 ASN   A ND2  1 
ATOM   1758 N  N    . LEU   A 1 240 ? 96.262  106.724 91.720  1.00 33.96  ? 240 LEU   A N    1 
ATOM   1759 C  CA   . LEU   A 1 240 ? 95.120  107.585 92.012  1.00 32.14  ? 240 LEU   A CA   1 
ATOM   1760 C  C    . LEU   A 1 240 ? 94.070  106.867 92.848  1.00 40.30  ? 240 LEU   A C    1 
ATOM   1761 O  O    . LEU   A 1 240 ? 93.409  107.496 93.683  1.00 46.70  ? 240 LEU   A O    1 
ATOM   1762 C  CB   . LEU   A 1 240 ? 94.502  108.101 90.714  1.00 38.00  ? 240 LEU   A CB   1 
ATOM   1763 C  CG   . LEU   A 1 240 ? 95.328  109.125 89.936  1.00 35.20  ? 240 LEU   A CG   1 
ATOM   1764 C  CD1  . LEU   A 1 240 ? 94.679  109.426 88.597  1.00 38.69  ? 240 LEU   A CD1  1 
ATOM   1765 C  CD2  . LEU   A 1 240 ? 95.507  110.395 90.750  1.00 36.02  ? 240 LEU   A CD2  1 
ATOM   1766 N  N    . ARG   A 1 241 ? 93.889  105.561 92.637  1.00 42.30  ? 241 ARG   A N    1 
ATOM   1767 C  CA   . ARG   A 1 241 ? 92.993  104.802 93.504  1.00 43.23  ? 241 ARG   A CA   1 
ATOM   1768 C  C    . ARG   A 1 241 ? 93.550  104.708 94.917  1.00 43.19  ? 241 ARG   A C    1 
ATOM   1769 O  O    . ARG   A 1 241 ? 92.795  104.776 95.893  1.00 50.92  ? 241 ARG   A O    1 
ATOM   1770 C  CB   . ARG   A 1 241 ? 92.748  103.406 92.933  1.00 43.46  ? 241 ARG   A CB   1 
ATOM   1771 C  CG   . ARG   A 1 241 ? 92.251  103.392 91.502  1.00 43.55  ? 241 ARG   A CG   1 
ATOM   1772 C  CD   . ARG   A 1 241 ? 91.954  101.975 91.039  1.00 43.00  ? 241 ARG   A CD   1 
ATOM   1773 N  NE   . ARG   A 1 241 ? 92.022  101.855 89.588  1.00 42.41  ? 241 ARG   A NE   1 
ATOM   1774 C  CZ   . ARG   A 1 241 ? 93.021  101.281 88.932  1.00 43.70  ? 241 ARG   A CZ   1 
ATOM   1775 N  NH1  . ARG   A 1 241 ? 94.032  100.716 89.569  1.00 37.19  ? 241 ARG   A NH1  1 
ATOM   1776 N  NH2  . ARG   A 1 241 ? 93.001  101.268 87.602  1.00 50.25  ? 241 ARG   A NH2  1 
ATOM   1777 N  N    . GLU   A 1 242 ? 94.869  104.557 95.048  1.00 39.83  ? 242 GLU   A N    1 
ATOM   1778 C  CA   . GLU   A 1 242 ? 95.476  104.529 96.373  1.00 37.11  ? 242 GLU   A CA   1 
ATOM   1779 C  C    . GLU   A 1 242 ? 95.298  105.861 97.088  1.00 40.58  ? 242 GLU   A C    1 
ATOM   1780 O  O    . GLU   A 1 242 ? 95.002  105.895 98.288  1.00 48.63  ? 242 GLU   A O    1 
ATOM   1781 C  CB   . GLU   A 1 242 ? 96.959  104.179 96.260  1.00 39.77  ? 242 GLU   A CB   1 
ATOM   1782 C  CG   . GLU   A 1 242 ? 97.741  104.372 97.546  1.00 40.57  ? 242 GLU   A CG   1 
ATOM   1783 C  CD   . GLU   A 1 242 ? 99.234  104.441 97.312  1.00 50.65  ? 242 GLU   A CD   1 
ATOM   1784 O  OE1  . GLU   A 1 242 ? 99.676  104.137 96.184  1.00 52.48  ? 242 GLU   A OE1  1 
ATOM   1785 O  OE2  . GLU   A 1 242 ? 99.967  104.807 98.253  1.00 53.47  ? 242 GLU   A OE2  1 
ATOM   1786 N  N    . TYR   A 1 243 ? 95.469  106.972 96.368  1.00 44.95  ? 243 TYR   A N    1 
ATOM   1787 C  CA   . TYR   A 1 243 ? 95.374  108.275 97.012  1.00 33.36  ? 243 TYR   A CA   1 
ATOM   1788 C  C    . TYR   A 1 243 ? 93.931  108.639 97.340  1.00 40.02  ? 243 TYR   A C    1 
ATOM   1789 O  O    . TYR   A 1 243 ? 93.683  109.374 98.303  1.00 51.64  ? 243 TYR   A O    1 
ATOM   1790 C  CB   . TYR   A 1 243 ? 95.976  109.355 96.111  1.00 32.51  ? 243 TYR   A CB   1 
ATOM   1791 C  CG   . TYR   A 1 243 ? 97.423  109.139 95.723  1.00 39.43  ? 243 TYR   A CG   1 
ATOM   1792 C  CD1  . TYR   A 1 243 ? 98.267  108.352 96.494  1.00 41.84  ? 243 TYR   A CD1  1 
ATOM   1793 C  CD2  . TYR   A 1 243 ? 97.944  109.724 94.576  1.00 39.01  ? 243 TYR   A CD2  1 
ATOM   1794 C  CE1  . TYR   A 1 243 ? 99.586  108.155 96.133  1.00 43.40  ? 243 TYR   A CE1  1 
ATOM   1795 C  CE2  . TYR   A 1 243 ? 99.261  109.533 94.208  1.00 37.28  ? 243 TYR   A CE2  1 
ATOM   1796 C  CZ   . TYR   A 1 243 ? 100.078 108.748 94.991  1.00 43.60  ? 243 TYR   A CZ   1 
ATOM   1797 O  OH   . TYR   A 1 243 ? 101.390 108.553 94.629  1.00 46.70  ? 243 TYR   A OH   1 
ATOM   1798 N  N    . ASN   A 1 244 ? 92.973  108.144 96.557  1.00 44.64  ? 244 ASN   A N    1 
ATOM   1799 C  CA   . ASN   A 1 244 ? 91.567  108.496 96.725  1.00 39.65  ? 244 ASN   A CA   1 
ATOM   1800 C  C    . ASN   A 1 244 ? 90.741  107.430 97.432  1.00 47.62  ? 244 ASN   A C    1 
ATOM   1801 O  O    . ASN   A 1 244 ? 89.960  107.755 98.326  1.00 55.40  ? 244 ASN   A O    1 
ATOM   1802 C  CB   . ASN   A 1 244 ? 90.940  108.809 95.365  1.00 48.17  ? 244 ASN   A CB   1 
ATOM   1803 C  CG   . ASN   A 1 244 ? 91.452  110.109 94.779  1.00 54.05  ? 244 ASN   A CG   1 
ATOM   1804 O  OD1  . ASN   A 1 244 ? 91.992  110.953 95.493  1.00 50.01  ? 244 ASN   A OD1  1 
ATOM   1805 N  ND2  . ASN   A 1 244 ? 91.287  110.276 93.475  1.00 54.84  ? 244 ASN   A ND2  1 
ATOM   1806 N  N    . LEU   A 1 245 ? 90.889  106.157 97.071  1.00 61.36  ? 245 LEU   A N    1 
ATOM   1807 C  CA   . LEU   A 1 245 ? 90.087  105.102 97.690  1.00 53.89  ? 245 LEU   A CA   1 
ATOM   1808 C  C    . LEU   A 1 245 ? 90.756  104.678 98.997  1.00 53.80  ? 245 LEU   A C    1 
ATOM   1809 O  O    . LEU   A 1 245 ? 91.317  103.593 99.133  1.00 68.97  ? 245 LEU   A O    1 
ATOM   1810 C  CB   . LEU   A 1 245 ? 89.909  103.927 96.739  1.00 51.03  ? 245 LEU   A CB   1 
ATOM   1811 C  CG   . LEU   A 1 245 ? 89.377  104.248 95.341  1.00 51.85  ? 245 LEU   A CG   1 
ATOM   1812 C  CD1  . LEU   A 1 245 ? 89.252  102.979 94.513  1.00 56.60  ? 245 LEU   A CD1  1 
ATOM   1813 C  CD2  . LEU   A 1 245 ? 88.046  104.975 95.421  1.00 53.91  ? 245 LEU   A CD2  1 
ATOM   1814 N  N    . VAL   A 1 246 ? 90.657  105.556 99.987  1.00 57.61  ? 246 VAL   A N    1 
ATOM   1815 C  CA   . VAL   A 1 246 ? 91.245  105.281 101.288 1.00 62.71  ? 246 VAL   A CA   1 
ATOM   1816 C  C    . VAL   A 1 246 ? 90.148  105.008 102.304 1.00 72.05  ? 246 VAL   A C    1 
ATOM   1817 O  O    . VAL   A 1 246 ? 90.193  105.488 103.432 1.00 74.23  ? 246 VAL   A O    1 
ATOM   1818 C  CB   . VAL   A 1 246 ? 92.138  106.450 101.748 1.00 57.89  ? 246 VAL   A CB   1 
ATOM   1819 C  CG1  . VAL   A 1 246 ? 93.130  105.989 102.804 1.00 65.00  ? 246 VAL   A CG1  1 
ATOM   1820 C  CG2  . VAL   A 1 246 ? 92.863  107.064 100.562 1.00 63.40  ? 246 VAL   A CG2  1 
ATOM   1821 O  OXT  . VAL   A 1 246 ? 89.191  104.285 102.025 1.00 73.67  ? 246 VAL   A OXT  1 
ATOM   1822 N  N    . SER   B 2 12  ? 77.019  53.913  61.751  1.00 102.17 ? 2   SER   B N    1 
ATOM   1823 C  CA   . SER   B 2 12  ? 76.354  52.675  62.141  1.00 103.45 ? 2   SER   B CA   1 
ATOM   1824 C  C    . SER   B 2 12  ? 76.959  52.107  63.419  1.00 103.56 ? 2   SER   B C    1 
ATOM   1825 O  O    . SER   B 2 12  ? 76.310  52.079  64.465  1.00 101.86 ? 2   SER   B O    1 
ATOM   1826 C  CB   . SER   B 2 12  ? 76.438  51.643  61.014  1.00 102.26 ? 2   SER   B CB   1 
ATOM   1827 O  OG   . SER   B 2 12  ? 77.785  51.319  60.719  1.00 101.51 ? 2   SER   B OG   1 
ATOM   1828 N  N    . GLU   B 2 13  ? 78.210  51.648  63.325  1.00 106.25 ? 3   GLU   B N    1 
ATOM   1829 C  CA   . GLU   B 2 13  ? 78.886  51.101  64.497  1.00 104.67 ? 3   GLU   B CA   1 
ATOM   1830 C  C    . GLU   B 2 13  ? 79.107  52.170  65.560  1.00 104.38 ? 3   GLU   B C    1 
ATOM   1831 O  O    . GLU   B 2 13  ? 78.929  51.911  66.756  1.00 103.43 ? 3   GLU   B O    1 
ATOM   1832 C  CB   . GLU   B 2 13  ? 80.215  50.466  64.088  1.00 104.93 ? 3   GLU   B CB   1 
ATOM   1833 C  CG   . GLU   B 2 13  ? 80.910  49.696  65.201  1.00 105.44 ? 3   GLU   B CG   1 
ATOM   1834 C  CD   . GLU   B 2 13  ? 80.165  48.435  65.598  1.00 107.34 ? 3   GLU   B CD   1 
ATOM   1835 O  OE1  . GLU   B 2 13  ? 79.370  47.926  64.780  1.00 106.33 ? 3   GLU   B OE1  1 
ATOM   1836 O  OE2  . GLU   B 2 13  ? 80.376  47.952  66.731  1.00 105.72 ? 3   GLU   B OE2  1 
ATOM   1837 N  N    . LEU   B 2 14  ? 79.504  53.376  65.144  1.00 104.04 ? 4   LEU   B N    1 
ATOM   1838 C  CA   . LEU   B 2 14  ? 79.717  54.455  66.104  1.00 105.06 ? 4   LEU   B CA   1 
ATOM   1839 C  C    . LEU   B 2 14  ? 78.414  54.855  66.783  1.00 105.20 ? 4   LEU   B C    1 
ATOM   1840 O  O    . LEU   B 2 14  ? 78.382  55.072  68.000  1.00 104.10 ? 4   LEU   B O    1 
ATOM   1841 C  CB   . LEU   B 2 14  ? 80.353  55.657  65.406  1.00 104.38 ? 4   LEU   B CB   1 
ATOM   1842 C  CG   . LEU   B 2 14  ? 80.643  56.884  66.273  1.00 104.93 ? 4   LEU   B CG   1 
ATOM   1843 C  CD1  . LEU   B 2 14  ? 81.631  56.540  67.376  1.00 104.01 ? 4   LEU   B CD1  1 
ATOM   1844 C  CD2  . LEU   B 2 14  ? 81.162  58.032  65.421  1.00 103.13 ? 4   LEU   B CD2  1 
ATOM   1845 N  N    . ASP   B 2 15  ? 77.331  54.967  66.010  1.00 107.03 ? 5   ASP   B N    1 
ATOM   1846 C  CA   . ASP   B 2 15  ? 76.036  55.318  66.584  1.00 107.62 ? 5   ASP   B CA   1 
ATOM   1847 C  C    . ASP   B 2 15  ? 75.550  54.248  67.554  1.00 106.78 ? 5   ASP   B C    1 
ATOM   1848 O  O    . ASP   B 2 15  ? 75.002  54.565  68.616  1.00 105.86 ? 5   ASP   B O    1 
ATOM   1849 C  CB   . ASP   B 2 15  ? 75.012  55.539  65.470  1.00 106.95 ? 5   ASP   B CB   1 
ATOM   1850 C  CG   . ASP   B 2 15  ? 75.436  56.618  64.494  1.00 107.34 ? 5   ASP   B CG   1 
ATOM   1851 O  OD1  . ASP   B 2 15  ? 76.489  57.251  64.725  1.00 108.77 ? 5   ASP   B OD1  1 
ATOM   1852 O  OD2  . ASP   B 2 15  ? 74.718  56.835  63.496  1.00 105.69 ? 5   ASP   B OD2  1 
ATOM   1853 N  N    . GLN   B 2 16  ? 75.735  52.974  67.202  1.00 104.08 ? 6   GLN   B N    1 
ATOM   1854 C  CA   . GLN   B 2 16  ? 75.308  51.889  68.080  1.00 104.11 ? 6   GLN   B CA   1 
ATOM   1855 C  C    . GLN   B 2 16  ? 76.086  51.890  69.391  1.00 104.96 ? 6   GLN   B C    1 
ATOM   1856 O  O    . GLN   B 2 16  ? 75.509  51.667  70.462  1.00 103.72 ? 6   GLN   B O    1 
ATOM   1857 C  CB   . GLN   B 2 16  ? 75.460  50.547  67.360  1.00 103.80 ? 6   GLN   B CB   1 
ATOM   1858 C  CG   . GLN   B 2 16  ? 75.115  49.327  68.204  1.00 104.14 ? 6   GLN   B CG   1 
ATOM   1859 C  CD   . GLN   B 2 16  ? 76.323  48.738  68.908  1.00 104.52 ? 6   GLN   B CD   1 
ATOM   1860 O  OE1  . GLN   B 2 16  ? 77.458  49.147  68.665  1.00 104.09 ? 6   GLN   B OE1  1 
ATOM   1861 N  NE2  . GLN   B 2 16  ? 76.083  47.773  69.788  1.00 103.56 ? 6   GLN   B NE2  1 
ATOM   1862 N  N    . LEU   B 2 17  ? 77.397  52.135  69.329  1.00 106.22 ? 7   LEU   B N    1 
ATOM   1863 C  CA   . LEU   B 2 17  ? 78.212  52.094  70.540  1.00 105.52 ? 7   LEU   B CA   1 
ATOM   1864 C  C    . LEU   B 2 17  ? 77.838  53.209  71.510  1.00 103.44 ? 7   LEU   B C    1 
ATOM   1865 O  O    . LEU   B 2 17  ? 77.743  52.975  72.721  1.00 103.17 ? 7   LEU   B O    1 
ATOM   1866 C  CB   . LEU   B 2 17  ? 79.695  52.170  70.181  1.00 104.41 ? 7   LEU   B CB   1 
ATOM   1867 C  CG   . LEU   B 2 17  ? 80.311  50.877  69.645  1.00 105.76 ? 7   LEU   B CG   1 
ATOM   1868 C  CD1  . LEU   B 2 17  ? 81.796  51.057  69.394  1.00 103.05 ? 7   LEU   B CD1  1 
ATOM   1869 C  CD2  . LEU   B 2 17  ? 80.065  49.728  70.611  1.00 104.89 ? 7   LEU   B CD2  1 
ATOM   1870 N  N    . ARG   B 2 18  ? 77.625  54.427  71.005  1.00 105.22 ? 8   ARG   B N    1 
ATOM   1871 C  CA   . ARG   B 2 18  ? 77.278  55.534  71.888  1.00 105.82 ? 8   ARG   B CA   1 
ATOM   1872 C  C    . ARG   B 2 18  ? 75.896  55.370  72.508  1.00 106.24 ? 8   ARG   B C    1 
ATOM   1873 O  O    . ARG   B 2 18  ? 75.619  55.985  73.543  1.00 104.81 ? 8   ARG   B O    1 
ATOM   1874 C  CB   . ARG   B 2 18  ? 77.356  56.864  71.135  1.00 105.86 ? 8   ARG   B CB   1 
ATOM   1875 C  CG   . ARG   B 2 18  ? 76.212  57.107  70.166  1.00 106.68 ? 8   ARG   B CG   1 
ATOM   1876 C  CD   . ARG   B 2 18  ? 76.134  58.571  69.764  1.00 107.31 ? 8   ARG   B CD   1 
ATOM   1877 N  NE   . ARG   B 2 18  ? 74.948  58.855  68.965  1.00 109.40 ? 8   ARG   B NE   1 
ATOM   1878 C  CZ   . ARG   B 2 18  ? 74.929  58.891  67.640  1.00 108.91 ? 8   ARG   B CZ   1 
ATOM   1879 N  NH1  . ARG   B 2 18  ? 76.023  58.677  66.926  1.00 108.69 ? 8   ARG   B NH1  1 
ATOM   1880 N  NH2  . ARG   B 2 18  ? 73.784  59.151  67.014  1.00 107.41 ? 8   ARG   B NH2  1 
ATOM   1881 N  N    . GLN   B 2 19  ? 75.025  54.559  71.903  1.00 105.78 ? 9   GLN   B N    1 
ATOM   1882 C  CA   . GLN   B 2 19  ? 73.753  54.237  72.542  1.00 106.90 ? 9   GLN   B CA   1 
ATOM   1883 C  C    . GLN   B 2 19  ? 73.952  53.287  73.716  1.00 107.22 ? 9   GLN   B C    1 
ATOM   1884 O  O    . GLN   B 2 19  ? 73.243  53.381  74.725  1.00 105.95 ? 9   GLN   B O    1 
ATOM   1885 C  CB   . GLN   B 2 19  ? 72.789  53.634  71.520  1.00 105.77 ? 9   GLN   B CB   1 
ATOM   1886 C  CG   . GLN   B 2 19  ? 72.357  54.598  70.428  1.00 106.39 ? 9   GLN   B CG   1 
ATOM   1887 C  CD   . GLN   B 2 19  ? 71.445  53.950  69.405  1.00 106.56 ? 9   GLN   B CD   1 
ATOM   1888 O  OE1  . GLN   B 2 19  ? 71.166  52.753  69.476  1.00 105.45 ? 9   GLN   B OE1  1 
ATOM   1889 N  NE2  . GLN   B 2 19  ? 70.977  54.739  68.445  1.00 105.27 ? 9   GLN   B NE2  1 
ATOM   1890 N  N    . GLU   B 2 20  ? 74.909  52.363  73.601  1.00 103.00 ? 10  GLU   B N    1 
ATOM   1891 C  CA   . GLU   B 2 20  ? 75.191  51.447  74.701  1.00 102.08 ? 10  GLU   B CA   1 
ATOM   1892 C  C    . GLU   B 2 20  ? 75.770  52.177  75.906  1.00 101.30 ? 10  GLU   B C    1 
ATOM   1893 O  O    . GLU   B 2 20  ? 75.512  51.785  77.049  1.00 99.39  ? 10  GLU   B O    1 
ATOM   1894 C  CB   . GLU   B 2 20  ? 76.145  50.346  74.237  1.00 100.10 ? 10  GLU   B CB   1 
ATOM   1895 C  CG   . GLU   B 2 20  ? 76.406  49.267  75.276  1.00 101.30 ? 10  GLU   B CG   1 
ATOM   1896 C  CD   . GLU   B 2 20  ? 77.322  48.173  74.765  1.00 101.79 ? 10  GLU   B CD   1 
ATOM   1897 O  OE1  . GLU   B 2 20  ? 77.764  48.262  73.600  1.00 102.12 ? 10  GLU   B OE1  1 
ATOM   1898 O  OE2  . GLU   B 2 20  ? 77.600  47.224  75.528  1.00 101.03 ? 10  GLU   B OE2  1 
ATOM   1899 N  N    . ALA   B 2 21  ? 76.548  53.236  75.671  1.00 101.00 ? 11  ALA   B N    1 
ATOM   1900 C  CA   . ALA   B 2 21  ? 77.081  54.024  76.778  1.00 102.77 ? 11  ALA   B CA   1 
ATOM   1901 C  C    . ALA   B 2 21  ? 75.965  54.678  77.581  1.00 101.95 ? 11  ALA   B C    1 
ATOM   1902 O  O    . ALA   B 2 21  ? 76.017  54.713  78.816  1.00 100.37 ? 11  ALA   B O    1 
ATOM   1903 C  CB   . ALA   B 2 21  ? 78.054  55.079  76.251  1.00 99.92  ? 11  ALA   B CB   1 
ATOM   1904 N  N    . GLU   B 2 22  ? 74.947  55.207  76.897  1.00 100.53 ? 12  GLU   B N    1 
ATOM   1905 C  CA   . GLU   B 2 22  ? 73.813  55.800  77.600  1.00 101.01 ? 12  GLU   B CA   1 
ATOM   1906 C  C    . GLU   B 2 22  ? 73.069  54.759  78.427  1.00 101.35 ? 12  GLU   B C    1 
ATOM   1907 O  O    . GLU   B 2 22  ? 72.634  55.042  79.550  1.00 99.05  ? 12  GLU   B O    1 
ATOM   1908 C  CB   . GLU   B 2 22  ? 72.868  56.468  76.600  1.00 100.63 ? 12  GLU   B CB   1 
ATOM   1909 C  CG   . GLU   B 2 22  ? 73.509  57.581  75.784  1.00 100.66 ? 12  GLU   B CG   1 
ATOM   1910 C  CD   . GLU   B 2 22  ? 73.873  58.791  76.624  1.00 102.01 ? 12  GLU   B CD   1 
ATOM   1911 O  OE1  . GLU   B 2 22  ? 73.272  58.975  77.703  1.00 101.30 ? 12  GLU   B OE1  1 
ATOM   1912 O  OE2  . GLU   B 2 22  ? 74.765  59.558  76.203  1.00 101.81 ? 12  GLU   B OE2  1 
ATOM   1913 N  N    . GLN   B 2 23  ? 72.903  53.551  77.884  1.00 99.61  ? 13  GLN   B N    1 
ATOM   1914 C  CA   . GLN   B 2 23  ? 72.273  52.477  78.646  1.00 99.15  ? 13  GLN   B CA   1 
ATOM   1915 C  C    . GLN   B 2 23  ? 73.104  52.103  79.867  1.00 99.47  ? 13  GLN   B C    1 
ATOM   1916 O  O    . GLN   B 2 23  ? 72.555  51.838  80.944  1.00 98.89  ? 13  GLN   B O    1 
ATOM   1917 C  CB   . GLN   B 2 23  ? 72.052  51.257  77.751  1.00 98.46  ? 13  GLN   B CB   1 
ATOM   1918 C  CG   . GLN   B 2 23  ? 71.147  51.519  76.559  1.00 99.22  ? 13  GLN   B CG   1 
ATOM   1919 C  CD   . GLN   B 2 23  ? 70.969  50.296  75.682  1.00 101.68 ? 13  GLN   B CD   1 
ATOM   1920 O  OE1  . GLN   B 2 23  ? 71.518  49.231  75.965  1.00 102.62 ? 13  GLN   B OE1  1 
ATOM   1921 N  NE2  . GLN   B 2 23  ? 70.198  50.442  74.611  1.00 99.82  ? 13  GLN   B NE2  1 
ATOM   1922 N  N    . LEU   B 2 24  ? 74.430  52.072  79.719  1.00 95.75  ? 14  LEU   B N    1 
ATOM   1923 C  CA   . LEU   B 2 24  ? 75.294  51.755  80.852  1.00 93.53  ? 14  LEU   B CA   1 
ATOM   1924 C  C    . LEU   B 2 24  ? 75.229  52.839  81.921  1.00 93.68  ? 14  LEU   B C    1 
ATOM   1925 O  O    . LEU   B 2 24  ? 75.246  52.536  83.119  1.00 95.58  ? 14  LEU   B O    1 
ATOM   1926 C  CB   . LEU   B 2 24  ? 76.732  51.550  80.377  1.00 93.89  ? 14  LEU   B CB   1 
ATOM   1927 C  CG   . LEU   B 2 24  ? 76.987  50.290  79.547  1.00 94.44  ? 14  LEU   B CG   1 
ATOM   1928 C  CD1  . LEU   B 2 24  ? 78.429  50.238  79.070  1.00 93.91  ? 14  LEU   B CD1  1 
ATOM   1929 C  CD2  . LEU   B 2 24  ? 76.638  49.044  80.347  1.00 93.39  ? 14  LEU   B CD2  1 
ATOM   1930 N  N    . LYS   B 2 25  ? 75.158  54.108  81.509  1.00 92.65  ? 15  LYS   B N    1 
ATOM   1931 C  CA   . LYS   B 2 25  ? 75.041  55.191  82.480  1.00 92.51  ? 15  LYS   B CA   1 
ATOM   1932 C  C    . LYS   B 2 25  ? 73.748  55.080  83.276  1.00 92.86  ? 15  LYS   B C    1 
ATOM   1933 O  O    . LYS   B 2 25  ? 73.736  55.316  84.490  1.00 92.51  ? 15  LYS   B O    1 
ATOM   1934 C  CB   . LYS   B 2 25  ? 75.130  56.545  81.776  1.00 92.38  ? 15  LYS   B CB   1 
ATOM   1935 C  CG   . LYS   B 2 25  ? 76.495  56.840  81.175  1.00 93.89  ? 15  LYS   B CG   1 
ATOM   1936 C  CD   . LYS   B 2 25  ? 76.473  58.107  80.338  1.00 94.71  ? 15  LYS   B CD   1 
ATOM   1937 C  CE   . LYS   B 2 25  ? 77.804  58.327  79.638  1.00 92.90  ? 15  LYS   B CE   1 
ATOM   1938 N  NZ   . LYS   B 2 25  ? 77.771  59.509  78.733  1.00 91.70  ? 15  LYS   B NZ   1 
ATOM   1939 N  N    . ASN   B 2 26  ? 72.645  54.730  82.610  1.00 94.55  ? 16  ASN   B N    1 
ATOM   1940 C  CA   . ASN   B 2 26  ? 71.394  54.512  83.328  1.00 94.55  ? 16  ASN   B CA   1 
ATOM   1941 C  C    . ASN   B 2 26  ? 71.500  53.311  84.259  1.00 94.33  ? 16  ASN   B C    1 
ATOM   1942 O  O    . ASN   B 2 26  ? 70.920  53.313  85.351  1.00 92.46  ? 16  ASN   B O    1 
ATOM   1943 C  CB   . ASN   B 2 26  ? 70.242  54.328  82.341  1.00 92.91  ? 16  ASN   B CB   1 
ATOM   1944 C  CG   . ASN   B 2 26  ? 70.110  55.489  81.376  1.00 94.00  ? 16  ASN   B CG   1 
ATOM   1945 O  OD1  . ASN   B 2 26  ? 70.425  56.630  81.713  1.00 92.25  ? 16  ASN   B OD1  1 
ATOM   1946 N  ND2  . ASN   B 2 26  ? 69.641  55.204  80.167  1.00 94.14  ? 16  ASN   B ND2  1 
ATOM   1947 N  N    . GLN   B 2 27  ? 72.233  52.276  83.841  1.00 90.65  ? 17  GLN   B N    1 
ATOM   1948 C  CA   . GLN   B 2 27  ? 72.420  51.108  84.696  1.00 89.04  ? 17  GLN   B CA   1 
ATOM   1949 C  C    . GLN   B 2 27  ? 73.174  51.477  85.967  1.00 90.50  ? 17  GLN   B C    1 
ATOM   1950 O  O    . GLN   B 2 27  ? 72.821  51.025  87.063  1.00 91.15  ? 17  GLN   B O    1 
ATOM   1951 C  CB   . GLN   B 2 27  ? 73.158  50.010  83.931  1.00 89.86  ? 17  GLN   B CB   1 
ATOM   1952 C  CG   . GLN   B 2 27  ? 73.508  48.794  84.772  1.00 90.01  ? 17  GLN   B CG   1 
ATOM   1953 C  CD   . GLN   B 2 27  ? 74.308  47.763  84.000  1.00 93.23  ? 17  GLN   B CD   1 
ATOM   1954 O  OE1  . GLN   B 2 27  ? 74.485  47.879  82.788  1.00 92.28  ? 17  GLN   B OE1  1 
ATOM   1955 N  NE2  . GLN   B 2 27  ? 74.796  46.747  84.702  1.00 92.41  ? 17  GLN   B NE2  1 
ATOM   1956 N  N    . ILE   B 2 28  ? 74.221  52.296  85.840  1.00 88.56  ? 18  ILE   B N    1 
ATOM   1957 C  CA   . ILE   B 2 28  ? 74.965  52.738  87.015  1.00 84.27  ? 18  ILE   B CA   1 
ATOM   1958 C  C    . ILE   B 2 28  ? 74.098  53.640  87.883  1.00 82.33  ? 18  ILE   B C    1 
ATOM   1959 O  O    . ILE   B 2 28  ? 74.087  53.517  89.113  1.00 84.04  ? 18  ILE   B O    1 
ATOM   1960 C  CB   . ILE   B 2 28  ? 76.265  53.445  86.590  1.00 84.11  ? 18  ILE   B CB   1 
ATOM   1961 C  CG1  . ILE   B 2 28  ? 77.121  52.520  85.724  1.00 85.16  ? 18  ILE   B CG1  1 
ATOM   1962 C  CG2  . ILE   B 2 28  ? 77.046  53.904  87.810  1.00 85.90  ? 18  ILE   B CG2  1 
ATOM   1963 C  CD1  . ILE   B 2 28  ? 78.397  53.161  85.224  1.00 83.26  ? 18  ILE   B CD1  1 
ATOM   1964 N  N    . ARG   B 2 29  ? 73.360  54.560  87.257  1.00 86.16  ? 19  ARG   B N    1 
ATOM   1965 C  CA   . ARG   B 2 29  ? 72.502  55.468  88.012  1.00 89.47  ? 19  ARG   B CA   1 
ATOM   1966 C  C    . ARG   B 2 29  ? 71.415  54.706  88.760  1.00 88.73  ? 19  ARG   B C    1 
ATOM   1967 O  O    . ARG   B 2 29  ? 71.099  55.030  89.912  1.00 85.84  ? 19  ARG   B O    1 
ATOM   1968 C  CB   . ARG   B 2 29  ? 71.890  56.506  87.072  1.00 88.25  ? 19  ARG   B CB   1 
ATOM   1969 C  CG   . ARG   B 2 29  ? 70.861  57.414  87.720  1.00 88.50  ? 19  ARG   B CG   1 
ATOM   1970 C  CD   . ARG   B 2 29  ? 70.449  58.531  86.775  1.00 88.98  ? 19  ARG   B CD   1 
ATOM   1971 N  NE   . ARG   B 2 29  ? 70.150  58.032  85.438  1.00 92.45  ? 19  ARG   B NE   1 
ATOM   1972 C  CZ   . ARG   B 2 29  ? 68.961  57.594  85.051  1.00 91.31  ? 19  ARG   B CZ   1 
ATOM   1973 N  NH1  . ARG   B 2 29  ? 67.928  57.573  85.878  1.00 90.07  ? 19  ARG   B NH1  1 
ATOM   1974 N  NH2  . ARG   B 2 29  ? 68.803  57.164  83.802  1.00 87.28  ? 19  ARG   B NH2  1 
ATOM   1975 N  N    . ASP   B 2 30  ? 70.829  53.689  88.122  1.00 87.86  ? 20  ASP   B N    1 
ATOM   1976 C  CA   . ASP   B 2 30  ? 69.855  52.849  88.812  1.00 88.43  ? 20  ASP   B CA   1 
ATOM   1977 C  C    . ASP   B 2 30  ? 70.511  52.053  89.934  1.00 88.19  ? 20  ASP   B C    1 
ATOM   1978 O  O    . ASP   B 2 30  ? 69.910  51.860  90.998  1.00 86.91  ? 20  ASP   B O    1 
ATOM   1979 C  CB   . ASP   B 2 30  ? 69.168  51.912  87.819  1.00 89.39  ? 20  ASP   B CB   1 
ATOM   1980 C  CG   . ASP   B 2 30  ? 68.311  52.656  86.813  1.00 92.06  ? 20  ASP   B CG   1 
ATOM   1981 O  OD1  . ASP   B 2 30  ? 67.724  53.695  87.184  1.00 90.92  ? 20  ASP   B OD1  1 
ATOM   1982 O  OD2  . ASP   B 2 30  ? 68.223  52.202  85.653  1.00 91.87  ? 20  ASP   B OD2  1 
ATOM   1983 N  N    . ALA   B 2 31  ? 71.738  51.574  89.711  1.00 86.29  ? 21  ALA   B N    1 
ATOM   1984 C  CA   . ALA   B 2 31  ? 72.431  50.806  90.740  1.00 84.09  ? 21  ALA   B CA   1 
ATOM   1985 C  C    . ALA   B 2 31  ? 72.722  51.663  91.965  1.00 84.06  ? 21  ALA   B C    1 
ATOM   1986 O  O    . ALA   B 2 31  ? 72.572  51.204  93.103  1.00 82.15  ? 21  ALA   B O    1 
ATOM   1987 C  CB   . ALA   B 2 31  ? 73.723  50.218  90.174  1.00 80.16  ? 21  ALA   B CB   1 
ATOM   1988 N  N    . ARG   B 2 32  ? 73.148  52.911  91.752  1.00 80.55  ? 22  ARG   B N    1 
ATOM   1989 C  CA   . ARG   B 2 32  ? 73.385  53.812  92.875  1.00 77.44  ? 22  ARG   B CA   1 
ATOM   1990 C  C    . ARG   B 2 32  ? 72.084  54.144  93.594  1.00 78.02  ? 22  ARG   B C    1 
ATOM   1991 O  O    . ARG   B 2 32  ? 72.052  54.227  94.827  1.00 79.47  ? 22  ARG   B O    1 
ATOM   1992 C  CB   . ARG   B 2 32  ? 74.071  55.086  92.387  1.00 76.54  ? 22  ARG   B CB   1 
ATOM   1993 C  CG   . ARG   B 2 32  ? 75.427  54.851  91.748  1.00 77.33  ? 22  ARG   B CG   1 
ATOM   1994 C  CD   . ARG   B 2 32  ? 75.980  56.126  91.136  1.00 76.71  ? 22  ARG   B CD   1 
ATOM   1995 N  NE   . ARG   B 2 32  ? 77.276  55.906  90.507  1.00 77.04  ? 22  ARG   B NE   1 
ATOM   1996 C  CZ   . ARG   B 2 32  ? 77.955  56.833  89.845  1.00 78.54  ? 22  ARG   B CZ   1 
ATOM   1997 N  NH1  . ARG   B 2 32  ? 77.492  58.064  89.709  1.00 80.26  ? 22  ARG   B NH1  1 
ATOM   1998 N  NH2  . ARG   B 2 32  ? 79.129  56.516  89.305  1.00 75.22  ? 22  ARG   B NH2  1 
ATOM   1999 N  N    . LYS   B 2 33  ? 71.003  54.348  92.837  1.00 82.24  ? 23  LYS   B N    1 
ATOM   2000 C  CA   . LYS   B 2 33  ? 69.708  54.629  93.446  1.00 83.58  ? 23  LYS   B CA   1 
ATOM   2001 C  C    . LYS   B 2 33  ? 69.190  53.436  94.240  1.00 85.67  ? 23  LYS   B C    1 
ATOM   2002 O  O    . LYS   B 2 33  ? 68.469  53.616  95.228  1.00 85.04  ? 23  LYS   B O    1 
ATOM   2003 C  CB   . LYS   B 2 33  ? 68.701  55.031  92.369  1.00 82.69  ? 23  LYS   B CB   1 
ATOM   2004 C  CG   . LYS   B 2 33  ? 67.396  55.589  92.909  1.00 84.08  ? 23  LYS   B CG   1 
ATOM   2005 C  CD   . LYS   B 2 33  ? 66.433  55.925  91.782  1.00 84.79  ? 23  LYS   B CD   1 
ATOM   2006 C  CE   . LYS   B 2 33  ? 67.078  56.853  90.766  1.00 84.11  ? 23  LYS   B CE   1 
ATOM   2007 N  NZ   . LYS   B 2 33  ? 67.537  58.124  91.390  1.00 83.27  ? 23  LYS   B NZ   1 
ATOM   2008 N  N    . ALA   B 2 34  ? 69.541  52.217  93.822  1.00 84.85  ? 24  ALA   B N    1 
ATOM   2009 C  CA   . ALA   B 2 34  ? 69.087  51.024  94.530  1.00 81.93  ? 24  ALA   B CA   1 
ATOM   2010 C  C    . ALA   B 2 34  ? 69.640  50.970  95.949  1.00 82.23  ? 24  ALA   B C    1 
ATOM   2011 O  O    . ALA   B 2 34  ? 68.927  50.595  96.887  1.00 81.82  ? 24  ALA   B O    1 
ATOM   2012 C  CB   . ALA   B 2 34  ? 69.484  49.771  93.752  1.00 78.89  ? 24  ALA   B CB   1 
ATOM   2013 N  N    . CYS   B 2 35  ? 70.906  51.340  96.129  1.00 79.88  ? 25  CYS   B N    1 
ATOM   2014 C  CA   . CYS   B 2 35  ? 71.541  51.299  97.439  1.00 78.76  ? 25  CYS   B CA   1 
ATOM   2015 C  C    . CYS   B 2 35  ? 71.373  52.593  98.224  1.00 77.55  ? 25  CYS   B C    1 
ATOM   2016 O  O    . CYS   B 2 35  ? 71.913  52.703  99.330  1.00 77.90  ? 25  CYS   B O    1 
ATOM   2017 C  CB   . CYS   B 2 35  ? 73.032  50.974  97.295  1.00 78.84  ? 25  CYS   B CB   1 
ATOM   2018 S  SG   . CYS   B 2 35  ? 73.966  52.139  96.280  1.00 84.30  ? 25  CYS   B SG   1 
ATOM   2019 N  N    . ALA   B 2 36  ? 70.641  53.568  97.689  1.00 77.63  ? 26  ALA   B N    1 
ATOM   2020 C  CA   . ALA   B 2 36  ? 70.367  54.815  98.403  1.00 77.63  ? 26  ALA   B CA   1 
ATOM   2021 C  C    . ALA   B 2 36  ? 69.123  54.666  99.282  1.00 80.03  ? 26  ALA   B C    1 
ATOM   2022 O  O    . ALA   B 2 36  ? 68.144  55.403  99.168  1.00 80.74  ? 26  ALA   B O    1 
ATOM   2023 C  CB   . ALA   B 2 36  ? 70.218  55.967  97.417  1.00 77.25  ? 26  ALA   B CB   1 
ATOM   2024 N  N    . ASP   B 2 37  ? 69.182  53.675  100.176 1.00 81.41  ? 27  ASP   B N    1 
ATOM   2025 C  CA   . ASP   B 2 37  ? 68.046  53.391  101.047 1.00 81.45  ? 27  ASP   B CA   1 
ATOM   2026 C  C    . ASP   B 2 37  ? 67.776  54.545  102.005 1.00 80.62  ? 27  ASP   B C    1 
ATOM   2027 O  O    . ASP   B 2 37  ? 66.617  54.905  102.242 1.00 81.78  ? 27  ASP   B O    1 
ATOM   2028 C  CB   . ASP   B 2 37  ? 68.287  52.096  101.822 1.00 80.01  ? 27  ASP   B CB   1 
ATOM   2029 C  CG   . ASP   B 2 37  ? 69.632  52.075  102.521 1.00 82.82  ? 27  ASP   B CG   1 
ATOM   2030 O  OD1  . ASP   B 2 37  ? 70.432  53.009  102.304 1.00 83.47  ? 27  ASP   B OD1  1 
ATOM   2031 O  OD2  . ASP   B 2 37  ? 69.887  51.126  103.291 1.00 82.36  ? 27  ASP   B OD2  1 
ATOM   2032 N  N    . ALA   B 2 38  ? 68.829  55.137  102.564 1.00 76.91  ? 28  ALA   B N    1 
ATOM   2033 C  CA   . ALA   B 2 38  ? 68.706  56.211  103.538 1.00 76.01  ? 28  ALA   B CA   1 
ATOM   2034 C  C    . ALA   B 2 38  ? 69.626  57.358  103.140 1.00 78.30  ? 28  ALA   B C    1 
ATOM   2035 O  O    . ALA   B 2 38  ? 70.367  57.279  102.156 1.00 77.59  ? 28  ALA   B O    1 
ATOM   2036 C  CB   . ALA   B 2 38  ? 69.026  55.716  104.954 1.00 75.48  ? 28  ALA   B CB   1 
ATOM   2037 N  N    . THR   B 2 39  ? 69.572  58.436  103.916 1.00 81.24  ? 29  THR   B N    1 
ATOM   2038 C  CA   . THR   B 2 39  ? 70.430  59.594  103.727 1.00 79.89  ? 29  THR   B CA   1 
ATOM   2039 C  C    . THR   B 2 39  ? 71.346  59.757  104.933 1.00 78.00  ? 29  THR   B C    1 
ATOM   2040 O  O    . THR   B 2 39  ? 70.961  59.458  106.068 1.00 81.38  ? 29  THR   B O    1 
ATOM   2041 C  CB   . THR   B 2 39  ? 69.600  60.870  103.521 1.00 78.43  ? 29  THR   B CB   1 
ATOM   2042 O  OG1  . THR   B 2 39  ? 68.556  60.614  102.574 1.00 79.43  ? 29  THR   B OG1  1 
ATOM   2043 C  CG2  . THR   B 2 39  ? 70.470  62.003  103.000 1.00 79.71  ? 29  THR   B CG2  1 
ATOM   2044 N  N    . LEU   B 2 40  ? 72.571  60.225  104.675 1.00 69.45  ? 30  LEU   B N    1 
ATOM   2045 C  CA   . LEU   B 2 40  ? 73.498  60.521  105.763 1.00 70.60  ? 30  LEU   B CA   1 
ATOM   2046 C  C    . LEU   B 2 40  ? 72.911  61.530  106.741 1.00 70.34  ? 30  LEU   B C    1 
ATOM   2047 O  O    . LEU   B 2 40  ? 73.176  61.453  107.946 1.00 74.21  ? 30  LEU   B O    1 
ATOM   2048 C  CB   . LEU   B 2 40  ? 74.822  61.037  105.195 1.00 72.45  ? 30  LEU   B CB   1 
ATOM   2049 C  CG   . LEU   B 2 40  ? 75.894  61.493  106.188 1.00 69.70  ? 30  LEU   B CG   1 
ATOM   2050 C  CD1  . LEU   B 2 40  ? 76.362  60.342  107.059 1.00 71.61  ? 30  LEU   B CD1  1 
ATOM   2051 C  CD2  . LEU   B 2 40  ? 77.067  62.123  105.456 1.00 66.61  ? 30  LEU   B CD2  1 
ATOM   2052 N  N    . SER   B 2 41  ? 72.119  62.483  106.244 1.00 74.47  ? 31  SER   B N    1 
ATOM   2053 C  CA   . SER   B 2 41  ? 71.468  63.444  107.128 1.00 77.23  ? 31  SER   B CA   1 
ATOM   2054 C  C    . SER   B 2 41  ? 70.518  62.750  108.097 1.00 79.03  ? 31  SER   B C    1 
ATOM   2055 O  O    . SER   B 2 41  ? 70.479  63.083  109.287 1.00 76.85  ? 31  SER   B O    1 
ATOM   2056 C  CB   . SER   B 2 41  ? 70.723  64.493  106.303 1.00 75.76  ? 31  SER   B CB   1 
ATOM   2057 O  OG   . SER   B 2 41  ? 70.044  65.413  107.140 1.00 76.99  ? 31  SER   B OG   1 
ATOM   2058 N  N    . GLN   B 2 42  ? 69.738  61.785  107.602 1.00 80.38  ? 32  GLN   B N    1 
ATOM   2059 C  CA   . GLN   B 2 42  ? 68.837  61.038  108.474 1.00 76.78  ? 32  GLN   B CA   1 
ATOM   2060 C  C    . GLN   B 2 42  ? 69.609  60.198  109.484 1.00 79.56  ? 32  GLN   B C    1 
ATOM   2061 O  O    . GLN   B 2 42  ? 69.197  60.079  110.644 1.00 83.57  ? 32  GLN   B O    1 
ATOM   2062 C  CB   . GLN   B 2 42  ? 67.915  60.151  107.638 1.00 76.89  ? 32  GLN   B CB   1 
ATOM   2063 C  CG   . GLN   B 2 42  ? 67.127  60.897  106.575 1.00 80.47  ? 32  GLN   B CG   1 
ATOM   2064 C  CD   . GLN   B 2 42  ? 66.226  59.981  105.771 1.00 80.95  ? 32  GLN   B CD   1 
ATOM   2065 O  OE1  . GLN   B 2 42  ? 65.986  58.835  106.153 1.00 80.34  ? 32  GLN   B OE1  1 
ATOM   2066 N  NE2  . GLN   B 2 42  ? 65.722  60.481  104.650 1.00 78.89  ? 32  GLN   B NE2  1 
ATOM   2067 N  N    . ILE   B 2 43  ? 70.726  59.602  109.061 1.00 77.14  ? 33  ILE   B N    1 
ATOM   2068 C  CA   . ILE   B 2 43  ? 71.487  58.730  109.949 1.00 76.37  ? 33  ILE   B CA   1 
ATOM   2069 C  C    . ILE   B 2 43  ? 72.088  59.526  111.101 1.00 77.26  ? 33  ILE   B C    1 
ATOM   2070 O  O    . ILE   B 2 43  ? 72.072  59.082  112.256 1.00 79.49  ? 33  ILE   B O    1 
ATOM   2071 C  CB   . ILE   B 2 43  ? 72.570  57.976  109.155 1.00 78.03  ? 33  ILE   B CB   1 
ATOM   2072 C  CG1  . ILE   B 2 43  ? 71.927  57.085  108.090 1.00 77.51  ? 33  ILE   B CG1  1 
ATOM   2073 C  CG2  . ILE   B 2 43  ? 73.439  57.147  110.087 1.00 78.27  ? 33  ILE   B CG2  1 
ATOM   2074 C  CD1  . ILE   B 2 43  ? 71.007  56.027  108.654 1.00 76.58  ? 33  ILE   B CD1  1 
ATOM   2075 N  N    . THR   B 2 44  ? 72.616  60.715  110.814 1.00 76.05  ? 34  THR   B N    1 
ATOM   2076 C  CA   . THR   B 2 44  ? 73.333  61.513  111.799 1.00 73.65  ? 34  THR   B CA   1 
ATOM   2077 C  C    . THR   B 2 44  ? 72.455  62.585  112.434 1.00 74.82  ? 34  THR   B C    1 
ATOM   2078 O  O    . THR   B 2 44  ? 72.978  63.540  113.019 1.00 77.42  ? 34  THR   B O    1 
ATOM   2079 C  CB   . THR   B 2 44  ? 74.566  62.155  111.162 1.00 72.78  ? 34  THR   B CB   1 
ATOM   2080 O  OG1  . THR   B 2 44  ? 74.158  63.035  110.108 1.00 69.67  ? 34  THR   B OG1  1 
ATOM   2081 C  CG2  . THR   B 2 44  ? 75.487  61.087  110.594 1.00 72.05  ? 34  THR   B CG2  1 
ATOM   2082 N  N    . ASN   B 2 45  ? 71.132  62.456  112.322 1.00 80.61  ? 35  ASN   B N    1 
ATOM   2083 C  CA   . ASN   B 2 45  ? 70.243  63.438  112.932 1.00 83.31  ? 35  ASN   B CA   1 
ATOM   2084 C  C    . ASN   B 2 45  ? 70.283  63.354  114.453 1.00 84.47  ? 35  ASN   B C    1 
ATOM   2085 O  O    . ASN   B 2 45  ? 70.211  64.380  115.140 1.00 80.60  ? 35  ASN   B O    1 
ATOM   2086 C  CB   . ASN   B 2 45  ? 68.816  63.244  112.419 1.00 81.56  ? 35  ASN   B CB   1 
ATOM   2087 C  CG   . ASN   B 2 45  ? 67.890  64.369  112.835 1.00 84.09  ? 35  ASN   B CG   1 
ATOM   2088 O  OD1  . ASN   B 2 45  ? 68.337  65.471  113.153 1.00 85.31  ? 35  ASN   B OD1  1 
ATOM   2089 N  ND2  . ASN   B 2 45  ? 66.590  64.098  112.831 1.00 82.12  ? 35  ASN   B ND2  1 
ATOM   2090 N  N    . ASN   B 2 46  ? 70.396  62.140  114.997 1.00 89.78  ? 36  ASN   B N    1 
ATOM   2091 C  CA   . ASN   B 2 46  ? 70.319  61.960  116.443 1.00 88.82  ? 36  ASN   B CA   1 
ATOM   2092 C  C    . ASN   B 2 46  ? 71.551  62.500  117.159 1.00 87.52  ? 36  ASN   B C    1 
ATOM   2093 O  O    . ASN   B 2 46  ? 71.439  62.995  118.287 1.00 87.18  ? 36  ASN   B O    1 
ATOM   2094 C  CB   . ASN   B 2 46  ? 70.124  60.481  116.777 1.00 86.99  ? 36  ASN   B CB   1 
ATOM   2095 C  CG   . ASN   B 2 46  ? 68.829  59.925  116.221 1.00 89.20  ? 36  ASN   B CG   1 
ATOM   2096 O  OD1  . ASN   B 2 46  ? 68.193  60.540  115.365 1.00 89.73  ? 36  ASN   B OD1  1 
ATOM   2097 N  ND2  . ASN   B 2 46  ? 68.430  58.755  116.706 1.00 86.60  ? 36  ASN   B ND2  1 
ATOM   2098 N  N    . ILE   B 2 47  ? 72.728  62.408  116.536 1.00 79.79  ? 37  ILE   B N    1 
ATOM   2099 C  CA   . ILE   B 2 47  ? 73.959  62.795  117.215 1.00 79.24  ? 37  ILE   B CA   1 
ATOM   2100 C  C    . ILE   B 2 47  ? 73.960  64.296  117.484 1.00 79.52  ? 37  ILE   B C    1 
ATOM   2101 O  O    . ILE   B 2 47  ? 73.374  65.092  116.737 1.00 81.89  ? 37  ILE   B O    1 
ATOM   2102 C  CB   . ILE   B 2 47  ? 75.194  62.375  116.398 1.00 78.70  ? 37  ILE   B CB   1 
ATOM   2103 C  CG1  . ILE   B 2 47  ? 75.330  63.233  115.140 1.00 76.07  ? 37  ILE   B CG1  1 
ATOM   2104 C  CG2  . ILE   B 2 47  ? 75.114  60.901  116.034 1.00 80.20  ? 37  ILE   B CG2  1 
ATOM   2105 C  CD1  . ILE   B 2 47  ? 76.558  62.923  114.320 1.00 74.79  ? 37  ILE   B CD1  1 
ATOM   2106 N  N    . ASP   B 2 48  ? 74.612  64.685  118.576 1.00 82.07  ? 38  ASP   B N    1 
ATOM   2107 C  CA   . ASP   B 2 48  ? 74.665  66.086  118.953 1.00 82.96  ? 38  ASP   B CA   1 
ATOM   2108 C  C    . ASP   B 2 48  ? 75.598  66.857  118.020 1.00 81.37  ? 38  ASP   B C    1 
ATOM   2109 O  O    . ASP   B 2 48  ? 76.557  66.296  117.484 1.00 82.32  ? 38  ASP   B O    1 
ATOM   2110 C  CB   . ASP   B 2 48  ? 75.140  66.231  120.396 1.00 82.67  ? 38  ASP   B CB   1 
ATOM   2111 C  CG   . ASP   B 2 48  ? 74.249  65.499  121.379 1.00 87.19  ? 38  ASP   B CG   1 
ATOM   2112 O  OD1  . ASP   B 2 48  ? 73.030  65.409  121.124 1.00 88.51  ? 38  ASP   B OD1  1 
ATOM   2113 O  OD2  . ASP   B 2 48  ? 74.768  65.013  122.406 1.00 86.55  ? 38  ASP   B OD2  1 
ATOM   2114 N  N    . PRO   B 2 49  ? 75.337  68.144  117.809 1.00 74.34  ? 39  PRO   B N    1 
ATOM   2115 C  CA   . PRO   B 2 49  ? 76.228  68.946  116.965 1.00 74.78  ? 39  PRO   B CA   1 
ATOM   2116 C  C    . PRO   B 2 49  ? 77.554  69.210  117.660 1.00 75.66  ? 39  PRO   B C    1 
ATOM   2117 O  O    . PRO   B 2 49  ? 77.689  69.089  118.880 1.00 76.41  ? 39  PRO   B O    1 
ATOM   2118 C  CB   . PRO   B 2 49  ? 75.443  70.244  116.750 1.00 75.92  ? 39  PRO   B CB   1 
ATOM   2119 C  CG   . PRO   B 2 49  ? 74.541  70.330  117.933 1.00 73.34  ? 39  PRO   B CG   1 
ATOM   2120 C  CD   . PRO   B 2 49  ? 74.166  68.913  118.262 1.00 73.99  ? 39  PRO   B CD   1 
ATOM   2121 N  N    . VAL   B 2 50  ? 78.551  69.580  116.852 1.00 66.52  ? 40  VAL   B N    1 
ATOM   2122 C  CA   . VAL   B 2 50  ? 79.869  69.904  117.385 1.00 62.10  ? 40  VAL   B CA   1 
ATOM   2123 C  C    . VAL   B 2 50  ? 79.901  71.237  118.115 1.00 63.62  ? 40  VAL   B C    1 
ATOM   2124 O  O    . VAL   B 2 50  ? 80.918  71.568  118.733 1.00 66.22  ? 40  VAL   B O    1 
ATOM   2125 C  CB   . VAL   B 2 50  ? 80.922  69.919  116.259 1.00 62.37  ? 40  VAL   B CB   1 
ATOM   2126 C  CG1  . VAL   B 2 50  ? 81.011  68.556  115.601 1.00 61.93  ? 40  VAL   B CG1  1 
ATOM   2127 C  CG2  . VAL   B 2 50  ? 80.585  70.988  115.237 1.00 63.24  ? 40  VAL   B CG2  1 
ATOM   2128 N  N    . GLY   B 2 51  ? 78.819  72.009  118.061 1.00 66.69  ? 41  GLY   B N    1 
ATOM   2129 C  CA   . GLY   B 2 51  ? 78.819  73.323  118.667 1.00 65.31  ? 41  GLY   B CA   1 
ATOM   2130 C  C    . GLY   B 2 51  ? 79.531  74.340  117.794 1.00 64.53  ? 41  GLY   B C    1 
ATOM   2131 O  O    . GLY   B 2 51  ? 79.710  74.157  116.586 1.00 66.82  ? 41  GLY   B O    1 
ATOM   2132 N  N    . ARG   B 2 52  ? 79.944  75.434  118.427 1.00 69.59  ? 42  ARG   B N    1 
ATOM   2133 C  CA   . ARG   B 2 52  ? 80.700  76.471  117.742 1.00 70.49  ? 42  ARG   B CA   1 
ATOM   2134 C  C    . ARG   B 2 52  ? 82.189  76.178  117.866 1.00 69.31  ? 42  ARG   B C    1 
ATOM   2135 O  O    . ARG   B 2 52  ? 82.699  75.971  118.972 1.00 70.15  ? 42  ARG   B O    1 
ATOM   2136 C  CB   . ARG   B 2 52  ? 80.377  77.852  118.315 1.00 65.67  ? 42  ARG   B CB   1 
ATOM   2137 C  CG   . ARG   B 2 52  ? 80.525  78.977  117.306 1.00 66.78  ? 42  ARG   B CG   1 
ATOM   2138 C  CD   . ARG   B 2 52  ? 79.616  78.756  116.108 1.00 70.43  ? 42  ARG   B CD   1 
ATOM   2139 N  NE   . ARG   B 2 52  ? 79.749  79.811  115.110 1.00 71.66  ? 42  ARG   B NE   1 
ATOM   2140 C  CZ   . ARG   B 2 52  ? 79.110  79.826  113.948 1.00 72.81  ? 42  ARG   B CZ   1 
ATOM   2141 N  NH1  . ARG   B 2 52  ? 78.285  78.853  113.601 1.00 70.06  ? 42  ARG   B NH1  1 
ATOM   2142 N  NH2  . ARG   B 2 52  ? 79.309  80.841  113.112 1.00 72.17  ? 42  ARG   B NH2  1 
ATOM   2143 N  N    . ILE   B 2 53  ? 82.877  76.160  116.731 1.00 58.95  ? 43  ILE   B N    1 
ATOM   2144 C  CA   . ILE   B 2 53  ? 84.312  75.912  116.674 1.00 52.84  ? 43  ILE   B CA   1 
ATOM   2145 C  C    . ILE   B 2 53  ? 85.007  77.264  116.594 1.00 58.04  ? 43  ILE   B C    1 
ATOM   2146 O  O    . ILE   B 2 53  ? 84.884  77.979  115.594 1.00 62.96  ? 43  ILE   B O    1 
ATOM   2147 C  CB   . ILE   B 2 53  ? 84.686  75.017  115.486 1.00 56.88  ? 43  ILE   B CB   1 
ATOM   2148 C  CG1  . ILE   B 2 53  ? 84.109  73.612  115.675 1.00 56.51  ? 43  ILE   B CG1  1 
ATOM   2149 C  CG2  . ILE   B 2 53  ? 86.193  74.952  115.323 1.00 57.77  ? 43  ILE   B CG2  1 
ATOM   2150 C  CD1  . ILE   B 2 53  ? 84.671  72.873  116.866 1.00 56.49  ? 43  ILE   B CD1  1 
ATOM   2151 N  N    . GLN   B 2 54  ? 85.737  77.621  117.647 1.00 65.35  ? 44  GLN   B N    1 
ATOM   2152 C  CA   . GLN   B 2 54  ? 86.466  78.880  117.715 1.00 62.65  ? 44  GLN   B CA   1 
ATOM   2153 C  C    . GLN   B 2 54  ? 87.958  78.591  117.635 1.00 60.58  ? 44  GLN   B C    1 
ATOM   2154 O  O    . GLN   B 2 54  ? 88.504  77.886  118.489 1.00 64.46  ? 44  GLN   B O    1 
ATOM   2155 C  CB   . GLN   B 2 54  ? 86.136  79.634  119.004 1.00 62.45  ? 44  GLN   B CB   1 
ATOM   2156 C  CG   . GLN   B 2 54  ? 84.664  79.966  119.177 1.00 62.53  ? 44  GLN   B CG   1 
ATOM   2157 C  CD   . GLN   B 2 54  ? 84.283  81.277  118.522 1.00 67.98  ? 44  GLN   B CD   1 
ATOM   2158 O  OE1  . GLN   B 2 54  ? 85.134  81.989  117.989 1.00 67.99  ? 44  GLN   B OE1  1 
ATOM   2159 N  NE2  . GLN   B 2 54  ? 82.996  81.605  118.560 1.00 66.45  ? 44  GLN   B NE2  1 
ATOM   2160 N  N    . MET   B 2 55  ? 88.610  79.136  116.611 1.00 47.34  ? 45  MET   B N    1 
ATOM   2161 C  CA   . MET   B 2 55  ? 90.045  78.996  116.422 1.00 47.27  ? 45  MET   B CA   1 
ATOM   2162 C  C    . MET   B 2 55  ? 90.686  80.373  116.344 1.00 51.61  ? 45  MET   B C    1 
ATOM   2163 O  O    . MET   B 2 55  ? 90.149  81.282  115.704 1.00 56.80  ? 45  MET   B O    1 
ATOM   2164 C  CB   . MET   B 2 55  ? 90.367  78.204  115.151 1.00 53.75  ? 45  MET   B CB   1 
ATOM   2165 C  CG   . MET   B 2 55  ? 89.833  76.783  115.140 1.00 52.04  ? 45  MET   B CG   1 
ATOM   2166 S  SD   . MET   B 2 55  ? 90.373  75.869  113.683 1.00 61.76  ? 45  MET   B SD   1 
ATOM   2167 C  CE   . MET   B 2 55  ? 89.528  74.311  113.923 1.00 51.87  ? 45  MET   B CE   1 
ATOM   2168 N  N    . ARG   B 2 56  ? 91.833  80.522  116.998 1.00 44.40  ? 46  ARG   B N    1 
ATOM   2169 C  CA   . ARG   B 2 56  ? 92.585  81.766  116.991 1.00 47.44  ? 46  ARG   B CA   1 
ATOM   2170 C  C    . ARG   B 2 56  ? 93.846  81.607  116.152 1.00 44.30  ? 46  ARG   B C    1 
ATOM   2171 O  O    . ARG   B 2 56  ? 94.375  80.503  115.999 1.00 47.79  ? 46  ARG   B O    1 
ATOM   2172 C  CB   . ARG   B 2 56  ? 92.960  82.196  118.412 1.00 50.69  ? 46  ARG   B CB   1 
ATOM   2173 C  CG   . ARG   B 2 56  ? 91.773  82.526  119.298 1.00 47.44  ? 46  ARG   B CG   1 
ATOM   2174 C  CD   . ARG   B 2 56  ? 92.214  83.168  120.606 1.00 51.68  ? 46  ARG   B CD   1 
ATOM   2175 N  NE   . ARG   B 2 56  ? 92.815  84.481  120.399 1.00 53.20  ? 46  ARG   B NE   1 
ATOM   2176 C  CZ   . ARG   B 2 56  ? 94.120  84.720  120.408 1.00 57.81  ? 46  ARG   B CZ   1 
ATOM   2177 N  NH1  . ARG   B 2 56  ? 94.999  83.753  120.615 1.00 53.52  ? 46  ARG   B NH1  1 
ATOM   2178 N  NH2  . ARG   B 2 56  ? 94.553  85.960  120.203 1.00 55.17  ? 46  ARG   B NH2  1 
ATOM   2179 N  N    . THR   B 2 57  ? 94.324  82.723  115.610 1.00 36.95  ? 47  THR   B N    1 
ATOM   2180 C  CA   . THR   B 2 57  ? 95.576  82.740  114.857 1.00 31.56  ? 47  THR   B CA   1 
ATOM   2181 C  C    . THR   B 2 57  ? 96.727  82.687  115.853 1.00 41.44  ? 47  THR   B C    1 
ATOM   2182 O  O    . THR   B 2 57  ? 97.055  83.685  116.498 1.00 47.94  ? 47  THR   B O    1 
ATOM   2183 C  CB   . THR   B 2 57  ? 95.662  83.981  113.978 1.00 40.26  ? 47  THR   B CB   1 
ATOM   2184 O  OG1  . THR   B 2 57  ? 94.564  83.994  113.058 1.00 45.26  ? 47  THR   B OG1  1 
ATOM   2185 C  CG2  . THR   B 2 57  ? 96.966  83.988  113.198 1.00 39.32  ? 47  THR   B CG2  1 
ATOM   2186 N  N    . ARG   B 2 58  ? 97.342  81.511  115.984 1.00 40.20  ? 48  ARG   B N    1 
ATOM   2187 C  CA   . ARG   B 2 58  ? 98.503  81.373  116.856 1.00 36.79  ? 48  ARG   B CA   1 
ATOM   2188 C  C    . ARG   B 2 58  ? 99.765  81.939  116.220 1.00 41.91  ? 48  ARG   B C    1 
ATOM   2189 O  O    . ARG   B 2 58  ? 100.577 82.572  116.904 1.00 53.63  ? 48  ARG   B O    1 
ATOM   2190 C  CB   . ARG   B 2 58  ? 98.712  79.904  117.212 1.00 39.09  ? 48  ARG   B CB   1 
ATOM   2191 C  CG   . ARG   B 2 58  ? 97.471  79.211  117.727 1.00 41.16  ? 48  ARG   B CG   1 
ATOM   2192 C  CD   . ARG   B 2 58  ? 96.897  79.928  118.936 1.00 46.67  ? 48  ARG   B CD   1 
ATOM   2193 N  NE   . ARG   B 2 58  ? 95.845  79.148  119.576 1.00 53.78  ? 48  ARG   B NE   1 
ATOM   2194 C  CZ   . ARG   B 2 58  ? 95.106  79.576  120.589 1.00 53.36  ? 48  ARG   B CZ   1 
ATOM   2195 N  NH1  . ARG   B 2 58  ? 95.265  80.786  121.098 1.00 49.41  ? 48  ARG   B NH1  1 
ATOM   2196 N  NH2  . ARG   B 2 58  ? 94.182  78.770  121.104 1.00 51.56  ? 48  ARG   B NH2  1 
ATOM   2197 N  N    . ARG   B 2 59  ? 99.946  81.727  114.920 1.00 34.99  ? 49  ARG   B N    1 
ATOM   2198 C  CA   . ARG   B 2 59  ? 101.140 82.162  114.214 1.00 31.33  ? 49  ARG   B CA   1 
ATOM   2199 C  C    . ARG   B 2 59  ? 100.754 82.845  112.912 1.00 32.98  ? 49  ARG   B C    1 
ATOM   2200 O  O    . ARG   B 2 59  ? 99.750  82.501  112.284 1.00 35.57  ? 49  ARG   B O    1 
ATOM   2201 C  CB   . ARG   B 2 59  ? 102.082 80.988  113.905 1.00 35.47  ? 49  ARG   B CB   1 
ATOM   2202 C  CG   . ARG   B 2 59  ? 102.443 80.118  115.096 1.00 34.46  ? 49  ARG   B CG   1 
ATOM   2203 C  CD   . ARG   B 2 59  ? 103.498 80.773  115.967 1.00 33.45  ? 49  ARG   B CD   1 
ATOM   2204 N  NE   . ARG   B 2 59  ? 103.907 79.908  117.065 1.00 43.03  ? 49  ARG   B NE   1 
ATOM   2205 C  CZ   . ARG   B 2 59  ? 103.414 79.973  118.294 1.00 45.02  ? 49  ARG   B CZ   1 
ATOM   2206 N  NH1  . ARG   B 2 59  ? 102.497 80.867  118.623 1.00 46.74  ? 49  ARG   B NH1  1 
ATOM   2207 N  NH2  . ARG   B 2 59  ? 103.855 79.123  119.216 1.00 45.02  ? 49  ARG   B NH2  1 
ATOM   2208 N  N    . THR   B 2 60  ? 101.566 83.820  112.516 1.00 37.24  ? 50  THR   B N    1 
ATOM   2209 C  CA   . THR   B 2 60  ? 101.496 84.423  111.192 1.00 28.21  ? 50  THR   B CA   1 
ATOM   2210 C  C    . THR   B 2 60  ? 102.864 84.280  110.543 1.00 31.47  ? 50  THR   B C    1 
ATOM   2211 O  O    . THR   B 2 60  ? 103.862 84.775  111.078 1.00 39.15  ? 50  THR   B O    1 
ATOM   2212 C  CB   . THR   B 2 60  ? 101.082 85.894  111.266 1.00 36.49  ? 50  THR   B CB   1 
ATOM   2213 O  OG1  . THR   B 2 60  ? 99.801  86.001  111.895 1.00 44.16  ? 50  THR   B OG1  1 
ATOM   2214 C  CG2  . THR   B 2 60  ? 101.003 86.493  109.872 1.00 31.73  ? 50  THR   B CG2  1 
ATOM   2215 N  N    . LEU   B 2 61  ? 102.909 83.604  109.399 1.00 23.83  ? 51  LEU   B N    1 
ATOM   2216 C  CA   . LEU   B 2 61  ? 104.158 83.367  108.683 1.00 25.20  ? 51  LEU   B CA   1 
ATOM   2217 C  C    . LEU   B 2 61  ? 104.333 84.449  107.624 1.00 32.59  ? 51  LEU   B C    1 
ATOM   2218 O  O    . LEU   B 2 61  ? 103.585 84.498  106.643 1.00 43.99  ? 51  LEU   B O    1 
ATOM   2219 C  CB   . LEU   B 2 61  ? 104.164 81.973  108.063 1.00 31.01  ? 51  LEU   B CB   1 
ATOM   2220 C  CG   . LEU   B 2 61  ? 103.778 80.817  108.987 1.00 31.45  ? 51  LEU   B CG   1 
ATOM   2221 C  CD1  . LEU   B 2 61  ? 103.881 79.486  108.260 1.00 33.85  ? 51  LEU   B CD1  1 
ATOM   2222 C  CD2  . LEU   B 2 61  ? 104.646 80.813  110.235 1.00 25.14  ? 51  LEU   B CD2  1 
ATOM   2223 N  N    . ARG   B 2 62  ? 105.323 85.313  107.824 1.00 34.49  ? 52  ARG   B N    1 
ATOM   2224 C  CA   . ARG   B 2 62  ? 105.594 86.433  106.938 1.00 34.46  ? 52  ARG   B CA   1 
ATOM   2225 C  C    . ARG   B 2 62  ? 106.921 86.229  106.220 1.00 32.56  ? 52  ARG   B C    1 
ATOM   2226 O  O    . ARG   B 2 62  ? 107.861 85.650  106.770 1.00 46.12  ? 52  ARG   B O    1 
ATOM   2227 C  CB   . ARG   B 2 62  ? 105.630 87.751  107.716 1.00 34.97  ? 52  ARG   B CB   1 
ATOM   2228 C  CG   . ARG   B 2 62  ? 104.444 87.960  108.636 1.00 37.98  ? 52  ARG   B CG   1 
ATOM   2229 C  CD   . ARG   B 2 62  ? 104.614 89.214  109.474 1.00 41.80  ? 52  ARG   B CD   1 
ATOM   2230 N  NE   . ARG   B 2 62  ? 103.616 89.298  110.532 1.00 47.39  ? 52  ARG   B NE   1 
ATOM   2231 C  CZ   . ARG   B 2 62  ? 102.440 89.896  110.405 1.00 53.63  ? 52  ARG   B CZ   1 
ATOM   2232 N  NH1  . ARG   B 2 62  ? 102.081 90.482  109.274 1.00 42.20  ? 52  ARG   B NH1  1 
ATOM   2233 N  NH2  . ARG   B 2 62  ? 101.602 89.907  111.437 1.00 48.36  ? 52  ARG   B NH2  1 
ATOM   2234 N  N    . GLY   B 2 63  ? 106.994 86.724  104.989 1.00 25.69  ? 53  GLY   B N    1 
ATOM   2235 C  CA   . GLY   B 2 63  ? 108.202 86.593  104.200 1.00 26.43  ? 53  GLY   B CA   1 
ATOM   2236 C  C    . GLY   B 2 63  ? 107.966 86.342  102.726 1.00 34.40  ? 53  GLY   B C    1 
ATOM   2237 O  O    . GLY   B 2 63  ? 108.778 86.752  101.892 1.00 42.77  ? 53  GLY   B O    1 
ATOM   2238 N  N    . HIS   B 2 64  ? 106.869 85.672  102.383 1.00 38.19  ? 54  HIS   B N    1 
ATOM   2239 C  CA   . HIS   B 2 64  ? 106.449 85.617  100.990 1.00 22.54  ? 54  HIS   B CA   1 
ATOM   2240 C  C    . HIS   B 2 64  ? 106.016 87.001  100.523 1.00 34.20  ? 54  HIS   B C    1 
ATOM   2241 O  O    . HIS   B 2 64  ? 105.301 87.718  101.228 1.00 33.62  ? 54  HIS   B O    1 
ATOM   2242 C  CB   . HIS   B 2 64  ? 105.315 84.611  100.808 1.00 25.71  ? 54  HIS   B CB   1 
ATOM   2243 C  CG   . HIS   B 2 64  ? 105.771 83.185  100.764 1.00 31.54  ? 54  HIS   B CG   1 
ATOM   2244 N  ND1  . HIS   B 2 64  ? 106.704 82.729  99.859  1.00 26.04  ? 54  HIS   B ND1  1 
ATOM   2245 C  CD2  . HIS   B 2 64  ? 105.416 82.113  101.509 1.00 27.33  ? 54  HIS   B CD2  1 
ATOM   2246 C  CE1  . HIS   B 2 64  ? 106.905 81.438  100.048 1.00 16.97  ? 54  HIS   B CE1  1 
ATOM   2247 N  NE2  . HIS   B 2 64  ? 106.136 81.040  101.045 1.00 23.98  ? 54  HIS   B NE2  1 
ATOM   2248 N  N    . LEU   B 2 65  ? 106.456 87.377  99.322  1.00 41.89  ? 55  LEU   B N    1 
ATOM   2249 C  CA   . LEU   B 2 65  ? 106.189 88.700  98.772  1.00 31.73  ? 55  LEU   B CA   1 
ATOM   2250 C  C    . LEU   B 2 65  ? 105.223 88.662  97.593  1.00 36.95  ? 55  LEU   B C    1 
ATOM   2251 O  O    . LEU   B 2 65  ? 105.135 89.635  96.837  1.00 45.36  ? 55  LEU   B O    1 
ATOM   2252 C  CB   . LEU   B 2 65  ? 107.501 89.377  98.375  1.00 32.13  ? 55  LEU   B CB   1 
ATOM   2253 C  CG   . LEU   B 2 65  ? 108.417 89.705  99.557  1.00 39.14  ? 55  LEU   B CG   1 
ATOM   2254 C  CD1  . LEU   B 2 65  ? 109.617 90.512  99.111  1.00 40.79  ? 55  LEU   B CD1  1 
ATOM   2255 C  CD2  . LEU   B 2 65  ? 107.647 90.446  100.641 1.00 33.23  ? 55  LEU   B CD2  1 
ATOM   2256 N  N    . ALA   B 2 66  ? 104.501 87.559  97.416  1.00 35.10  ? 56  ALA   B N    1 
ATOM   2257 C  CA   . ALA   B 2 66  ? 103.521 87.438  96.347  1.00 26.32  ? 56  ALA   B CA   1 
ATOM   2258 C  C    . ALA   B 2 66  ? 102.432 86.476  96.800  1.00 28.98  ? 56  ALA   B C    1 
ATOM   2259 O  O    . ALA   B 2 66  ? 102.436 85.993  97.935  1.00 33.83  ? 56  ALA   B O    1 
ATOM   2260 C  CB   . ALA   B 2 66  ? 104.178 86.978  95.043  1.00 25.64  ? 56  ALA   B CB   1 
ATOM   2261 N  N    . LYS   B 2 67  ? 101.491 86.200  95.898  1.00 26.81  ? 57  LYS   B N    1 
ATOM   2262 C  CA   . LYS   B 2 67  ? 100.410 85.269  96.196  1.00 24.19  ? 57  LYS   B CA   1 
ATOM   2263 C  C    . LYS   B 2 67  ? 100.955 83.893  96.559  1.00 33.52  ? 57  LYS   B C    1 
ATOM   2264 O  O    . LYS   B 2 67  ? 101.765 83.319  95.828  1.00 42.74  ? 57  LYS   B O    1 
ATOM   2265 C  CB   . LYS   B 2 67  ? 99.462  85.160  95.001  1.00 30.95  ? 57  LYS   B CB   1 
ATOM   2266 C  CG   . LYS   B 2 67  ? 98.636  86.408  94.744  1.00 40.86  ? 57  LYS   B CG   1 
ATOM   2267 C  CD   . LYS   B 2 67  ? 98.846  86.951  93.338  1.00 44.92  ? 57  LYS   B CD   1 
ATOM   2268 C  CE   . LYS   B 2 67  ? 98.171  86.082  92.284  1.00 42.45  ? 57  LYS   B CE   1 
ATOM   2269 N  NZ   . LYS   B 2 67  ? 99.004  84.929  91.845  1.00 40.81  ? 57  LYS   B NZ   1 
ATOM   2270 N  N    . ILE   B 2 68  ? 100.504 83.369  97.693  1.00 18.47  ? 58  ILE   B N    1 
ATOM   2271 C  CA   . ILE   B 2 68  ? 100.777 81.987  98.067  1.00 15.76  ? 58  ILE   B CA   1 
ATOM   2272 C  C    . ILE   B 2 68  ? 99.787  81.077  97.354  1.00 18.97  ? 58  ILE   B C    1 
ATOM   2273 O  O    . ILE   B 2 68  ? 98.572  81.301  97.403  1.00 36.56  ? 58  ILE   B O    1 
ATOM   2274 C  CB   . ILE   B 2 68  ? 100.699 81.809  99.591  1.00 30.68  ? 58  ILE   B CB   1 
ATOM   2275 C  CG1  . ILE   B 2 68  ? 101.793 82.628  100.274 1.00 18.54  ? 58  ILE   B CG1  1 
ATOM   2276 C  CG2  . ILE   B 2 68  ? 100.818 80.340  99.965  1.00 19.94  ? 58  ILE   B CG2  1 
ATOM   2277 C  CD1  . ILE   B 2 68  ? 101.715 82.606  101.774 1.00 16.67  ? 58  ILE   B CD1  1 
ATOM   2278 N  N    . TYR   B 2 69  ? 100.304 80.041  96.690  1.00 18.88  ? 59  TYR   B N    1 
ATOM   2279 C  CA   . TYR   B 2 69  ? 99.472  79.140  95.909  1.00 17.80  ? 59  TYR   B CA   1 
ATOM   2280 C  C    . TYR   B 2 69  ? 99.303  77.759  96.523  1.00 33.81  ? 59  TYR   B C    1 
ATOM   2281 O  O    . TYR   B 2 69  ? 98.315  77.087  96.214  1.00 43.98  ? 59  TYR   B O    1 
ATOM   2282 C  CB   . TYR   B 2 69  ? 100.046 78.977  94.495  1.00 29.14  ? 59  TYR   B CB   1 
ATOM   2283 C  CG   . TYR   B 2 69  ? 99.256  79.691  93.426  1.00 34.05  ? 59  TYR   B CG   1 
ATOM   2284 C  CD1  . TYR   B 2 69  ? 99.487  81.029  93.139  1.00 38.75  ? 59  TYR   B CD1  1 
ATOM   2285 C  CD2  . TYR   B 2 69  ? 98.285  79.022  92.695  1.00 32.02  ? 59  TYR   B CD2  1 
ATOM   2286 C  CE1  . TYR   B 2 69  ? 98.765  81.683  92.161  1.00 38.91  ? 59  TYR   B CE1  1 
ATOM   2287 C  CE2  . TYR   B 2 69  ? 97.560  79.667  91.714  1.00 37.90  ? 59  TYR   B CE2  1 
ATOM   2288 C  CZ   . TYR   B 2 69  ? 97.804  80.997  91.451  1.00 44.59  ? 59  TYR   B CZ   1 
ATOM   2289 O  OH   . TYR   B 2 69  ? 97.082  81.642  90.474  1.00 52.19  ? 59  TYR   B OH   1 
ATOM   2290 N  N    . ALA   B 2 70  ? 100.219 77.324  97.383  1.00 28.66  ? 60  ALA   B N    1 
ATOM   2291 C  CA   . ALA   B 2 70  ? 100.130 75.983  97.940  1.00 23.82  ? 60  ALA   B CA   1 
ATOM   2292 C  C    . ALA   B 2 70  ? 100.904 75.922  99.247  1.00 25.04  ? 60  ALA   B C    1 
ATOM   2293 O  O    . ALA   B 2 70  ? 101.840 76.693  99.468  1.00 32.93  ? 60  ALA   B O    1 
ATOM   2294 C  CB   . ALA   B 2 70  ? 100.659 74.933  96.958  1.00 16.43  ? 60  ALA   B CB   1 
ATOM   2295 N  N    . MET   B 2 71  ? 100.494 74.993  100.107 1.00 24.42  ? 61  MET   B N    1 
ATOM   2296 C  CA   . MET   B 2 71  ? 101.226 74.675  101.323 1.00 4.44   ? 61  MET   B CA   1 
ATOM   2297 C  C    . MET   B 2 71  ? 101.042 73.194  101.613 1.00 21.29  ? 61  MET   B C    1 
ATOM   2298 O  O    . MET   B 2 71  ? 100.047 72.589  101.206 1.00 36.83  ? 61  MET   B O    1 
ATOM   2299 C  CB   . MET   B 2 71  ? 100.769 75.533  102.513 1.00 16.94  ? 61  MET   B CB   1 
ATOM   2300 C  CG   . MET   B 2 71  ? 99.351  75.275  103.011 1.00 27.09  ? 61  MET   B CG   1 
ATOM   2301 S  SD   . MET   B 2 71  ? 99.192  73.906  104.180 1.00 45.77  ? 61  MET   B SD   1 
ATOM   2302 C  CE   . MET   B 2 71  ? 100.620 74.172  105.224 1.00 26.74  ? 61  MET   B CE   1 
ATOM   2303 N  N    . HIS   B 2 72  ? 102.006 72.614  102.324 1.00 40.82  ? 62  HIS   B N    1 
ATOM   2304 C  CA   . HIS   B 2 72  ? 101.883 71.229  102.755 1.00 40.87  ? 62  HIS   B CA   1 
ATOM   2305 C  C    . HIS   B 2 72  ? 102.646 71.021  104.053 1.00 35.58  ? 62  HIS   B C    1 
ATOM   2306 O  O    . HIS   B 2 72  ? 103.822 71.380  104.150 1.00 39.83  ? 62  HIS   B O    1 
ATOM   2307 C  CB   . HIS   B 2 72  ? 102.402 70.269  101.678 1.00 39.29  ? 62  HIS   B CB   1 
ATOM   2308 C  CG   . HIS   B 2 72  ? 101.928 68.860  101.848 1.00 40.88  ? 62  HIS   B CG   1 
ATOM   2309 N  ND1  . HIS   B 2 72  ? 102.610 67.778  101.337 1.00 38.68  ? 62  HIS   B ND1  1 
ATOM   2310 C  CD2  . HIS   B 2 72  ? 100.840 68.357  102.476 1.00 47.16  ? 62  HIS   B CD2  1 
ATOM   2311 C  CE1  . HIS   B 2 72  ? 101.962 66.668  101.643 1.00 43.83  ? 62  HIS   B CE1  1 
ATOM   2312 N  NE2  . HIS   B 2 72  ? 100.885 66.991  102.334 1.00 40.48  ? 62  HIS   B NE2  1 
ATOM   2313 N  N    . TRP   B 2 73  ? 101.968 70.445  105.041 1.00 27.24  ? 63  TRP   B N    1 
ATOM   2314 C  CA   . TRP   B 2 73  ? 102.607 70.094  106.299 1.00 22.13  ? 63  TRP   B CA   1 
ATOM   2315 C  C    . TRP   B 2 73  ? 103.542 68.904  106.118 1.00 29.89  ? 63  TRP   B C    1 
ATOM   2316 O  O    . TRP   B 2 73  ? 103.282 67.992  105.330 1.00 31.63  ? 63  TRP   B O    1 
ATOM   2317 C  CB   . TRP   B 2 73  ? 101.558 69.760  107.359 1.00 21.11  ? 63  TRP   B CB   1 
ATOM   2318 C  CG   . TRP   B 2 73  ? 100.882 70.951  107.959 1.00 11.91  ? 63  TRP   B CG   1 
ATOM   2319 C  CD1  . TRP   B 2 73  ? 99.663  71.456  107.622 1.00 10.60  ? 63  TRP   B CD1  1 
ATOM   2320 C  CD2  . TRP   B 2 73  ? 101.383 71.779  109.014 1.00 23.88  ? 63  TRP   B CD2  1 
ATOM   2321 N  NE1  . TRP   B 2 73  ? 99.374  72.551  108.398 1.00 24.17  ? 63  TRP   B NE1  1 
ATOM   2322 C  CE2  . TRP   B 2 73  ? 100.415 72.770  109.261 1.00 32.24  ? 63  TRP   B CE2  1 
ATOM   2323 C  CE3  . TRP   B 2 73  ? 102.557 71.779  109.773 1.00 18.46  ? 63  TRP   B CE3  1 
ATOM   2324 C  CZ2  . TRP   B 2 73  ? 100.584 73.752  110.234 1.00 26.96  ? 63  TRP   B CZ2  1 
ATOM   2325 C  CZ3  . TRP   B 2 73  ? 102.722 72.755  110.737 1.00 18.39  ? 63  TRP   B CZ3  1 
ATOM   2326 C  CH2  . TRP   B 2 73  ? 101.742 73.727  110.959 1.00 23.74  ? 63  TRP   B CH2  1 
ATOM   2327 N  N    . GLY   B 2 74  ? 104.645 68.921  106.865 1.00 35.79  ? 64  GLY   B N    1 
ATOM   2328 C  CA   . GLY   B 2 74  ? 105.419 67.715  107.052 1.00 30.52  ? 64  GLY   B CA   1 
ATOM   2329 C  C    . GLY   B 2 74  ? 104.772 66.772  108.048 1.00 38.08  ? 64  GLY   B C    1 
ATOM   2330 O  O    . GLY   B 2 74  ? 103.872 67.140  108.801 1.00 43.69  ? 64  GLY   B O    1 
ATOM   2331 N  N    . THR   B 2 75  ? 105.244 65.524  108.047 1.00 39.86  ? 65  THR   B N    1 
ATOM   2332 C  CA   . THR   B 2 75  ? 104.614 64.500  108.871 1.00 31.88  ? 65  THR   B CA   1 
ATOM   2333 C  C    . THR   B 2 75  ? 104.911 64.669  110.355 1.00 34.87  ? 65  THR   B C    1 
ATOM   2334 O  O    . THR   B 2 75  ? 104.228 64.049  111.178 1.00 37.97  ? 65  THR   B O    1 
ATOM   2335 C  CB   . THR   B 2 75  ? 105.056 63.109  108.414 1.00 31.39  ? 65  THR   B CB   1 
ATOM   2336 O  OG1  . THR   B 2 75  ? 106.480 63.085  108.254 1.00 38.58  ? 65  THR   B OG1  1 
ATOM   2337 C  CG2  . THR   B 2 75  ? 104.396 62.750  107.094 1.00 24.62  ? 65  THR   B CG2  1 
ATOM   2338 N  N    . ASP   B 2 76  ? 105.896 65.488  110.717 1.00 38.38  ? 66  ASP   B N    1 
ATOM   2339 C  CA   . ASP   B 2 76  ? 106.194 65.762  112.116 1.00 32.54  ? 66  ASP   B CA   1 
ATOM   2340 C  C    . ASP   B 2 76  ? 105.261 66.799  112.724 1.00 39.99  ? 66  ASP   B C    1 
ATOM   2341 O  O    . ASP   B 2 76  ? 105.409 67.120  113.908 1.00 50.60  ? 66  ASP   B O    1 
ATOM   2342 C  CB   . ASP   B 2 76  ? 107.644 66.227  112.268 1.00 33.97  ? 66  ASP   B CB   1 
ATOM   2343 C  CG   . ASP   B 2 76  ? 108.018 67.306  111.272 1.00 42.30  ? 66  ASP   B CG   1 
ATOM   2344 O  OD1  . ASP   B 2 76  ? 107.502 67.274  110.135 1.00 48.56  ? 66  ASP   B OD1  1 
ATOM   2345 O  OD2  . ASP   B 2 76  ? 108.826 68.188  111.627 1.00 49.25  ? 66  ASP   B OD2  1 
ATOM   2346 N  N    . SER   B 2 77  ? 104.324 67.334  111.940 1.00 31.66  ? 67  SER   B N    1 
ATOM   2347 C  CA   . SER   B 2 77  ? 103.331 68.309  112.388 1.00 29.22  ? 67  SER   B CA   1 
ATOM   2348 C  C    . SER   B 2 77  ? 103.968 69.613  112.853 1.00 34.00  ? 67  SER   B C    1 
ATOM   2349 O  O    . SER   B 2 77  ? 103.320 70.418  113.528 1.00 44.12  ? 67  SER   B O    1 
ATOM   2350 C  CB   . SER   B 2 77  ? 102.441 67.734  113.496 1.00 36.34  ? 67  SER   B CB   1 
ATOM   2351 O  OG   . SER   B 2 77  ? 101.762 66.570  113.058 1.00 41.70  ? 67  SER   B OG   1 
ATOM   2352 N  N    . ARG   B 2 78  ? 105.230 69.840  112.506 1.00 36.28  ? 68  ARG   B N    1 
ATOM   2353 C  CA   . ARG   B 2 78  ? 105.933 71.059  112.882 1.00 37.70  ? 68  ARG   B CA   1 
ATOM   2354 C  C    . ARG   B 2 78  ? 106.498 71.815  111.691 1.00 34.93  ? 68  ARG   B C    1 
ATOM   2355 O  O    . ARG   B 2 78  ? 106.410 73.045  111.651 1.00 33.54  ? 68  ARG   B O    1 
ATOM   2356 C  CB   . ARG   B 2 78  ? 107.070 70.735  113.863 1.00 31.48  ? 68  ARG   B CB   1 
ATOM   2357 C  CG   . ARG   B 2 78  ? 107.975 71.916  114.159 1.00 31.60  ? 68  ARG   B CG   1 
ATOM   2358 C  CD   . ARG   B 2 78  ? 108.706 71.756  115.476 1.00 32.68  ? 68  ARG   B CD   1 
ATOM   2359 N  NE   . ARG   B 2 78  ? 109.598 72.881  115.729 1.00 35.78  ? 68  ARG   B NE   1 
ATOM   2360 C  CZ   . ARG   B 2 78  ? 110.203 73.115  116.885 1.00 33.41  ? 68  ARG   B CZ   1 
ATOM   2361 N  NH1  . ARG   B 2 78  ? 110.020 72.329  117.933 1.00 34.74  ? 68  ARG   B NH1  1 
ATOM   2362 N  NH2  . ARG   B 2 78  ? 111.007 74.169  116.995 1.00 32.20  ? 68  ARG   B NH2  1 
ATOM   2363 N  N    . LEU   B 2 79  ? 107.062 71.115  110.712 1.00 36.81  ? 69  LEU   B N    1 
ATOM   2364 C  CA   . LEU   B 2 79  ? 107.594 71.755  109.519 1.00 28.46  ? 69  LEU   B CA   1 
ATOM   2365 C  C    . LEU   B 2 79  ? 106.549 71.749  108.413 1.00 29.68  ? 69  LEU   B C    1 
ATOM   2366 O  O    . LEU   B 2 79  ? 105.797 70.784  108.256 1.00 43.46  ? 69  LEU   B O    1 
ATOM   2367 C  CB   . LEU   B 2 79  ? 108.862 71.045  109.043 1.00 31.37  ? 69  LEU   B CB   1 
ATOM   2368 C  CG   . LEU   B 2 79  ? 110.095 71.150  109.939 1.00 30.92  ? 69  LEU   B CG   1 
ATOM   2369 C  CD1  . LEU   B 2 79  ? 111.175 70.193  109.469 1.00 32.51  ? 69  LEU   B CD1  1 
ATOM   2370 C  CD2  . LEU   B 2 79  ? 110.616 72.575  109.969 1.00 34.93  ? 69  LEU   B CD2  1 
ATOM   2371 N  N    . LEU   B 2 80  ? 106.509 72.835  107.646 1.00 21.50  ? 70  LEU   B N    1 
ATOM   2372 C  CA   . LEU   B 2 80  ? 105.632 72.930  106.491 1.00 19.73  ? 70  LEU   B CA   1 
ATOM   2373 C  C    . LEU   B 2 80  ? 106.358 73.658  105.371 1.00 21.77  ? 70  LEU   B C    1 
ATOM   2374 O  O    . LEU   B 2 80  ? 107.261 74.461  105.614 1.00 31.20  ? 70  LEU   B O    1 
ATOM   2375 C  CB   . LEU   B 2 80  ? 104.316 73.647  106.833 1.00 28.74  ? 70  LEU   B CB   1 
ATOM   2376 C  CG   . LEU   B 2 80  ? 104.352 75.138  107.183 1.00 27.10  ? 70  LEU   B CG   1 
ATOM   2377 C  CD1  . LEU   B 2 80  ? 104.051 75.998  105.963 1.00 29.45  ? 70  LEU   B CD1  1 
ATOM   2378 C  CD2  . LEU   B 2 80  ? 103.377 75.446  108.302 1.00 26.83  ? 70  LEU   B CD2  1 
ATOM   2379 N  N    . VAL   B 2 81  ? 105.953 73.366  104.139 1.00 32.51  ? 71  VAL   B N    1 
ATOM   2380 C  CA   . VAL   B 2 81  ? 106.501 74.008  102.953 1.00 21.95  ? 71  VAL   B CA   1 
ATOM   2381 C  C    . VAL   B 2 81  ? 105.380 74.783  102.279 1.00 27.97  ? 71  VAL   B C    1 
ATOM   2382 O  O    . VAL   B 2 81  ? 104.253 74.290  102.164 1.00 41.96  ? 71  VAL   B O    1 
ATOM   2383 C  CB   . VAL   B 2 81  ? 107.140 72.986  101.986 1.00 26.85  ? 71  VAL   B CB   1 
ATOM   2384 C  CG1  . VAL   B 2 81  ? 106.134 71.920  101.569 1.00 20.90  ? 71  VAL   B CG1  1 
ATOM   2385 C  CG2  . VAL   B 2 81  ? 107.718 73.690  100.770 1.00 25.33  ? 71  VAL   B CG2  1 
ATOM   2386 N  N    . SER   B 2 82  ? 105.680 76.010  101.864 1.00 10.60  ? 72  SER   B N    1 
ATOM   2387 C  CA   . SER   B 2 82  ? 104.724 76.842  101.152 1.00 14.12  ? 72  SER   B CA   1 
ATOM   2388 C  C    . SER   B 2 82  ? 105.340 77.336  99.853  1.00 12.69  ? 72  SER   B C    1 
ATOM   2389 O  O    . SER   B 2 82  ? 106.548 77.570  99.768  1.00 24.08  ? 72  SER   B O    1 
ATOM   2390 C  CB   . SER   B 2 82  ? 104.273 78.037  102.000 1.00 14.21  ? 72  SER   B CB   1 
ATOM   2391 O  OG   . SER   B 2 82  ? 105.364 78.884  102.310 1.00 26.45  ? 72  SER   B OG   1 
ATOM   2392 N  N    . ALA   B 2 83  ? 104.494 77.490  98.840  1.00 29.61  ? 73  ALA   B N    1 
ATOM   2393 C  CA   . ALA   B 2 83  ? 104.913 77.969  97.533  1.00 20.28  ? 73  ALA   B CA   1 
ATOM   2394 C  C    . ALA   B 2 83  ? 104.205 79.278  97.224  1.00 26.37  ? 73  ALA   B C    1 
ATOM   2395 O  O    . ALA   B 2 83  ? 102.997 79.410  97.442  1.00 40.35  ? 73  ALA   B O    1 
ATOM   2396 C  CB   . ALA   B 2 83  ? 104.612 76.940  96.440  1.00 25.12  ? 73  ALA   B CB   1 
ATOM   2397 N  N    . SER   B 2 84  ? 104.962 80.239  96.707  1.00 23.52  ? 74  SER   B N    1 
ATOM   2398 C  CA   . SER   B 2 84  ? 104.428 81.527  96.300  1.00 25.21  ? 74  SER   B CA   1 
ATOM   2399 C  C    . SER   B 2 84  ? 104.940 81.859  94.908  1.00 29.63  ? 74  SER   B C    1 
ATOM   2400 O  O    . SER   B 2 84  ? 105.956 81.327  94.456  1.00 37.72  ? 74  SER   B O    1 
ATOM   2401 C  CB   . SER   B 2 84  ? 104.809 82.636  97.287  1.00 23.86  ? 74  SER   B CB   1 
ATOM   2402 O  OG   . SER   B 2 84  ? 104.198 83.864  96.938  1.00 42.04  ? 74  SER   B OG   1 
ATOM   2403 N  N    . GLN   B 2 85  ? 104.230 82.758  94.230  1.00 31.57  ? 75  GLN   B N    1 
ATOM   2404 C  CA   . GLN   B 2 85  ? 104.611 83.173  92.889  1.00 27.30  ? 75  GLN   B CA   1 
ATOM   2405 C  C    . GLN   B 2 85  ? 105.604 84.328  92.891  1.00 33.57  ? 75  GLN   B C    1 
ATOM   2406 O  O    . GLN   B 2 85  ? 105.722 85.035  91.884  1.00 44.92  ? 75  GLN   B O    1 
ATOM   2407 C  CB   . GLN   B 2 85  ? 103.366 83.543  92.082  1.00 35.49  ? 75  GLN   B CB   1 
ATOM   2408 C  CG   . GLN   B 2 85  ? 102.460 82.361  91.784  1.00 35.68  ? 75  GLN   B CG   1 
ATOM   2409 C  CD   . GLN   B 2 85  ? 101.686 82.530  90.494  1.00 43.28  ? 75  GLN   B CD   1 
ATOM   2410 O  OE1  . GLN   B 2 85  ? 101.468 83.649  90.031  1.00 52.85  ? 75  GLN   B OE1  1 
ATOM   2411 N  NE2  . GLN   B 2 85  ? 101.269 81.417  89.904  1.00 30.06  ? 75  GLN   B NE2  1 
ATOM   2412 N  N    . ASP   B 2 86  ? 106.320 84.532  93.994  1.00 31.22  ? 76  ASP   B N    1 
ATOM   2413 C  CA   . ASP   B 2 86  ? 107.571 85.275  93.988  1.00 29.73  ? 76  ASP   B CA   1 
ATOM   2414 C  C    . ASP   B 2 86  ? 108.764 84.394  93.640  1.00 37.91  ? 76  ASP   B C    1 
ATOM   2415 O  O    . ASP   B 2 86  ? 109.908 84.838  93.774  1.00 46.29  ? 76  ASP   B O    1 
ATOM   2416 C  CB   . ASP   B 2 86  ? 107.793 85.953  95.344  1.00 33.82  ? 76  ASP   B CB   1 
ATOM   2417 C  CG   . ASP   B 2 86  ? 107.712 84.982  96.507  1.00 34.27  ? 76  ASP   B CG   1 
ATOM   2418 O  OD1  . ASP   B 2 86  ? 107.570 83.767  96.268  1.00 42.39  ? 76  ASP   B OD1  1 
ATOM   2419 O  OD2  . ASP   B 2 86  ? 107.784 85.439  97.667  1.00 43.08  ? 76  ASP   B OD2  1 
ATOM   2420 N  N    . GLY   B 2 87  ? 108.521 83.162  93.202  1.00 26.87  ? 77  GLY   B N    1 
ATOM   2421 C  CA   . GLY   B 2 87  ? 109.599 82.248  92.879  1.00 25.26  ? 77  GLY   B CA   1 
ATOM   2422 C  C    . GLY   B 2 87  ? 110.342 81.706  94.078  1.00 34.36  ? 77  GLY   B C    1 
ATOM   2423 O  O    . GLY   B 2 87  ? 111.528 81.383  93.968  1.00 44.96  ? 77  GLY   B O    1 
ATOM   2424 N  N    . LYS   B 2 88  ? 109.676 81.589  95.225  1.00 35.54  ? 78  LYS   B N    1 
ATOM   2425 C  CA   . LYS   B 2 88  ? 110.323 81.165  96.459  1.00 32.56  ? 78  LYS   B CA   1 
ATOM   2426 C  C    . LYS   B 2 88  ? 109.560 80.002  97.073  1.00 33.99  ? 78  LYS   B C    1 
ATOM   2427 O  O    . LYS   B 2 88  ? 108.352 80.101  97.310  1.00 31.18  ? 78  LYS   B O    1 
ATOM   2428 C  CB   . LYS   B 2 88  ? 110.411 82.318  97.464  1.00 19.21  ? 78  LYS   B CB   1 
ATOM   2429 C  CG   . LYS   B 2 88  ? 111.247 83.492  96.996  1.00 38.53  ? 78  LYS   B CG   1 
ATOM   2430 C  CD   . LYS   B 2 88  ? 112.695 83.086  96.795  1.00 37.05  ? 78  LYS   B CD   1 
ATOM   2431 C  CE   . LYS   B 2 88  ? 113.535 84.261  96.332  1.00 37.78  ? 78  LYS   B CE   1 
ATOM   2432 N  NZ   . LYS   B 2 88  ? 114.971 83.894  96.208  1.00 44.49  ? 78  LYS   B NZ   1 
ATOM   2433 N  N    . LEU   B 2 89  ? 110.269 78.908  97.327  1.00 36.49  ? 79  LEU   B N    1 
ATOM   2434 C  CA   . LEU   B 2 89  ? 109.794 77.839  98.194  1.00 30.19  ? 79  LEU   B CA   1 
ATOM   2435 C  C    . LEU   B 2 89  ? 110.383 78.073  99.579  1.00 33.32  ? 79  LEU   B C    1 
ATOM   2436 O  O    . LEU   B 2 89  ? 111.606 78.167  99.725  1.00 45.26  ? 79  LEU   B O    1 
ATOM   2437 C  CB   . LEU   B 2 89  ? 110.205 76.474  97.644  1.00 32.33  ? 79  LEU   B CB   1 
ATOM   2438 C  CG   . LEU   B 2 89  ? 109.246 75.303  97.846  1.00 34.60  ? 79  LEU   B CG   1 
ATOM   2439 C  CD1  . LEU   B 2 89  ? 107.886 75.629  97.264  1.00 33.58  ? 79  LEU   B CD1  1 
ATOM   2440 C  CD2  . LEU   B 2 89  ? 109.811 74.043  97.214  1.00 37.89  ? 79  LEU   B CD2  1 
ATOM   2441 N  N    . ILE   B 2 90  ? 109.524 78.162  100.591 1.00 15.76  ? 80  ILE   B N    1 
ATOM   2442 C  CA   . ILE   B 2 90  ? 109.955 78.400  101.963 1.00 24.02  ? 80  ILE   B CA   1 
ATOM   2443 C  C    . ILE   B 2 90  ? 109.514 77.230  102.830 1.00 15.70  ? 80  ILE   B C    1 
ATOM   2444 O  O    . ILE   B 2 90  ? 108.366 76.780  102.740 1.00 32.94  ? 80  ILE   B O    1 
ATOM   2445 C  CB   . ILE   B 2 90  ? 109.398 79.726  102.513 1.00 24.19  ? 80  ILE   B CB   1 
ATOM   2446 C  CG1  . ILE   B 2 90  ? 109.913 80.904  101.687 1.00 25.93  ? 80  ILE   B CG1  1 
ATOM   2447 C  CG2  . ILE   B 2 90  ? 109.806 79.911  103.964 1.00 18.42  ? 80  ILE   B CG2  1 
ATOM   2448 C  CD1  . ILE   B 2 90  ? 109.484 82.252  102.219 1.00 11.74  ? 80  ILE   B CD1  1 
ATOM   2449 N  N    . ILE   B 2 91  ? 110.428 76.743  103.664 1.00 37.92  ? 81  ILE   B N    1 
ATOM   2450 C  CA   . ILE   B 2 91  ? 110.145 75.728  104.671 1.00 35.92  ? 81  ILE   B CA   1 
ATOM   2451 C  C    . ILE   B 2 91  ? 110.123 76.420  106.026 1.00 36.48  ? 81  ILE   B C    1 
ATOM   2452 O  O    . ILE   B 2 91  ? 111.100 77.075  106.410 1.00 47.26  ? 81  ILE   B O    1 
ATOM   2453 C  CB   . ILE   B 2 91  ? 111.180 74.595  104.640 1.00 39.82  ? 81  ILE   B CB   1 
ATOM   2454 C  CG1  . ILE   B 2 91  ? 111.125 73.875  103.292 1.00 46.64  ? 81  ILE   B CG1  1 
ATOM   2455 C  CG2  . ILE   B 2 91  ? 110.942 73.624  105.784 1.00 38.05  ? 81  ILE   B CG2  1 
ATOM   2456 C  CD1  . ILE   B 2 91  ? 112.101 72.740  103.168 1.00 48.24  ? 81  ILE   B CD1  1 
ATOM   2457 N  N    . TRP   B 2 92  ? 109.016 76.282  106.749 1.00 23.06  ? 82  TRP   B N    1 
ATOM   2458 C  CA   . TRP   B 2 92  ? 108.798 77.016  107.985 1.00 23.28  ? 82  TRP   B CA   1 
ATOM   2459 C  C    . TRP   B 2 92  ? 108.884 76.085  109.185 1.00 28.33  ? 82  TRP   B C    1 
ATOM   2460 O  O    . TRP   B 2 92  ? 108.422 74.941  109.134 1.00 43.54  ? 82  TRP   B O    1 
ATOM   2461 C  CB   . TRP   B 2 92  ? 107.422 77.691  107.998 1.00 30.07  ? 82  TRP   B CB   1 
ATOM   2462 C  CG   . TRP   B 2 92  ? 107.139 78.592  106.842 1.00 32.84  ? 82  TRP   B CG   1 
ATOM   2463 C  CD1  . TRP   B 2 92  ? 106.715 78.221  105.601 1.00 23.21  ? 82  TRP   B CD1  1 
ATOM   2464 C  CD2  . TRP   B 2 92  ? 107.233 80.020  106.824 1.00 29.14  ? 82  TRP   B CD2  1 
ATOM   2465 N  NE1  . TRP   B 2 92  ? 106.548 79.329  104.807 1.00 21.81  ? 82  TRP   B NE1  1 
ATOM   2466 C  CE2  . TRP   B 2 92  ? 106.859 80.446  105.536 1.00 32.81  ? 82  TRP   B CE2  1 
ATOM   2467 C  CE3  . TRP   B 2 92  ? 107.602 80.980  107.771 1.00 19.46  ? 82  TRP   B CE3  1 
ATOM   2468 C  CZ2  . TRP   B 2 92  ? 106.846 81.788  105.169 1.00 22.41  ? 82  TRP   B CZ2  1 
ATOM   2469 C  CZ3  . TRP   B 2 92  ? 107.587 82.310  107.405 1.00 29.34  ? 82  TRP   B CZ3  1 
ATOM   2470 C  CH2  . TRP   B 2 92  ? 107.210 82.702  106.116 1.00 33.60  ? 82  TRP   B CH2  1 
ATOM   2471 N  N    . ASP   B 2 93  ? 109.480 76.586  110.264 1.00 26.49  ? 83  ASP   B N    1 
ATOM   2472 C  CA   . ASP   B 2 93  ? 109.334 75.999  111.593 1.00 20.50  ? 83  ASP   B CA   1 
ATOM   2473 C  C    . ASP   B 2 93  ? 108.121 76.664  112.231 1.00 29.07  ? 83  ASP   B C    1 
ATOM   2474 O  O    . ASP   B 2 93  ? 108.197 77.805  112.688 1.00 40.74  ? 83  ASP   B O    1 
ATOM   2475 C  CB   . ASP   B 2 93  ? 110.598 76.203  112.419 1.00 24.98  ? 83  ASP   B CB   1 
ATOM   2476 C  CG   . ASP   B 2 93  ? 110.525 75.531  113.776 1.00 30.84  ? 83  ASP   B CG   1 
ATOM   2477 O  OD1  . ASP   B 2 93  ? 109.592 74.735  114.003 1.00 38.99  ? 83  ASP   B OD1  1 
ATOM   2478 O  OD2  . ASP   B 2 93  ? 111.405 75.800  114.619 1.00 38.13  ? 83  ASP   B OD2  1 
ATOM   2479 N  N    . SER   B 2 94  ? 106.994 75.952  112.261 1.00 29.97  ? 84  SER   B N    1 
ATOM   2480 C  CA   . SER   B 2 94  ? 105.745 76.582  112.677 1.00 27.74  ? 84  SER   B CA   1 
ATOM   2481 C  C    . SER   B 2 94  ? 105.745 76.931  114.160 1.00 39.42  ? 84  SER   B C    1 
ATOM   2482 O  O    . SER   B 2 94  ? 105.041 77.859  114.573 1.00 43.90  ? 84  SER   B O    1 
ATOM   2483 C  CB   . SER   B 2 94  ? 104.565 75.669  112.347 1.00 28.59  ? 84  SER   B CB   1 
ATOM   2484 O  OG   . SER   B 2 94  ? 104.732 74.389  112.929 1.00 40.43  ? 84  SER   B OG   1 
ATOM   2485 N  N    . TYR   B 2 95  ? 106.515 76.204  114.973 1.00 36.39  ? 85  TYR   B N    1 
ATOM   2486 C  CA   . TYR   B 2 95  ? 106.539 76.485  116.406 1.00 29.10  ? 85  TYR   B CA   1 
ATOM   2487 C  C    . TYR   B 2 95  ? 107.188 77.832  116.700 1.00 34.26  ? 85  TYR   B C    1 
ATOM   2488 O  O    . TYR   B 2 95  ? 106.721 78.574  117.571 1.00 49.17  ? 85  TYR   B O    1 
ATOM   2489 C  CB   . TYR   B 2 95  ? 107.266 75.368  117.154 1.00 31.32  ? 85  TYR   B CB   1 
ATOM   2490 C  CG   . TYR   B 2 95  ? 106.500 74.064  117.248 1.00 34.88  ? 85  TYR   B CG   1 
ATOM   2491 C  CD1  . TYR   B 2 95  ? 105.388 73.824  116.452 1.00 33.40  ? 85  TYR   B CD1  1 
ATOM   2492 C  CD2  . TYR   B 2 95  ? 106.888 73.075  118.141 1.00 38.86  ? 85  TYR   B CD2  1 
ATOM   2493 C  CE1  . TYR   B 2 95  ? 104.691 72.636  116.537 1.00 37.71  ? 85  TYR   B CE1  1 
ATOM   2494 C  CE2  . TYR   B 2 95  ? 106.197 71.883  118.233 1.00 40.94  ? 85  TYR   B CE2  1 
ATOM   2495 C  CZ   . TYR   B 2 95  ? 105.100 71.669  117.428 1.00 41.88  ? 85  TYR   B CZ   1 
ATOM   2496 O  OH   . TYR   B 2 95  ? 104.406 70.485  117.518 1.00 49.47  ? 85  TYR   B OH   1 
ATOM   2497 N  N    . THR   B 2 96  ? 108.261 78.167  115.983 1.00 27.73  ? 86  THR   B N    1 
ATOM   2498 C  CA   . THR   B 2 96  ? 109.020 79.382  116.237 1.00 23.11  ? 86  THR   B CA   1 
ATOM   2499 C  C    . THR   B 2 96  ? 108.851 80.442  115.159 1.00 27.35  ? 86  THR   B C    1 
ATOM   2500 O  O    . THR   B 2 96  ? 109.365 81.554  115.327 1.00 41.95  ? 86  THR   B O    1 
ATOM   2501 C  CB   . THR   B 2 96  ? 110.514 79.056  116.387 1.00 26.92  ? 86  THR   B CB   1 
ATOM   2502 O  OG1  . THR   B 2 96  ? 111.002 78.480  115.170 1.00 28.71  ? 86  THR   B OG1  1 
ATOM   2503 C  CG2  . THR   B 2 96  ? 110.734 78.076  117.527 1.00 31.28  ? 86  THR   B CG2  1 
ATOM   2504 N  N    . THR   B 2 97  ? 108.161 80.127  114.063 1.00 28.85  ? 87  THR   B N    1 
ATOM   2505 C  CA   . THR   B 2 97  ? 108.063 80.938  112.850 1.00 27.19  ? 87  THR   B CA   1 
ATOM   2506 C  C    . THR   B 2 97  ? 109.410 81.163  112.171 1.00 22.02  ? 87  THR   B C    1 
ATOM   2507 O  O    . THR   B 2 97  ? 109.511 82.013  111.279 1.00 32.66  ? 87  THR   B O    1 
ATOM   2508 C  CB   . THR   B 2 97  ? 107.383 82.291  113.114 1.00 35.83  ? 87  THR   B CB   1 
ATOM   2509 O  OG1  . THR   B 2 97  ? 108.211 83.093  113.966 1.00 36.85  ? 87  THR   B OG1  1 
ATOM   2510 C  CG2  . THR   B 2 97  ? 106.030 82.090  113.771 1.00 30.87  ? 87  THR   B CG2  1 
ATOM   2511 N  N    . ASN   B 2 98  ? 110.449 80.431  112.568 1.00 17.64  ? 88  ASN   B N    1 
ATOM   2512 C  CA   . ASN   B 2 98  ? 111.733 80.531  111.887 1.00 31.11  ? 88  ASN   B CA   1 
ATOM   2513 C  C    . ASN   B 2 98  ? 111.642 79.943  110.485 1.00 24.51  ? 88  ASN   B C    1 
ATOM   2514 O  O    . ASN   B 2 98  ? 110.958 78.943  110.254 1.00 24.90  ? 88  ASN   B O    1 
ATOM   2515 C  CB   . ASN   B 2 98  ? 112.825 79.815  112.683 1.00 29.63  ? 88  ASN   B CB   1 
ATOM   2516 C  CG   . ASN   B 2 98  ? 113.128 80.494  114.002 1.00 27.39  ? 88  ASN   B CG   1 
ATOM   2517 O  OD1  . ASN   B 2 98  ? 112.937 81.701  114.150 1.00 32.86  ? 88  ASN   B OD1  1 
ATOM   2518 N  ND2  . ASN   B 2 98  ? 113.607 79.722  114.968 1.00 35.66  ? 88  ASN   B ND2  1 
ATOM   2519 N  N    . LYS   B 2 99  ? 112.341 80.571  109.545 1.00 27.14  ? 89  LYS   B N    1 
ATOM   2520 C  CA   . LYS   B 2 99  ? 112.486 80.038  108.197 1.00 31.13  ? 89  LYS   B CA   1 
ATOM   2521 C  C    . LYS   B 2 99  ? 113.660 79.067  108.167 1.00 29.88  ? 89  LYS   B C    1 
ATOM   2522 O  O    . LYS   B 2 99  ? 114.802 79.458  108.429 1.00 44.88  ? 89  LYS   B O    1 
ATOM   2523 C  CB   . LYS   B 2 99  ? 112.684 81.164  107.186 1.00 32.89  ? 89  LYS   B CB   1 
ATOM   2524 C  CG   . LYS   B 2 99  ? 111.489 82.082  107.071 1.00 27.04  ? 89  LYS   B CG   1 
ATOM   2525 C  CD   . LYS   B 2 99  ? 111.681 83.106  105.977 1.00 28.70  ? 89  LYS   B CD   1 
ATOM   2526 C  CE   . LYS   B 2 99  ? 110.453 83.979  105.845 1.00 42.24  ? 89  LYS   B CE   1 
ATOM   2527 N  NZ   . LYS   B 2 99  ? 110.210 84.769  107.083 1.00 32.91  ? 89  LYS   B NZ   1 
ATOM   2528 N  N    . VAL   B 2 100 ? 113.377 77.804  107.854 1.00 38.81  ? 90  VAL   B N    1 
ATOM   2529 C  CA   . VAL   B 2 100 ? 114.433 76.800  107.811 1.00 35.99  ? 90  VAL   B CA   1 
ATOM   2530 C  C    . VAL   B 2 100 ? 115.174 76.848  106.481 1.00 35.70  ? 90  VAL   B C    1 
ATOM   2531 O  O    . VAL   B 2 100 ? 116.407 76.772  106.442 1.00 44.56  ? 90  VAL   B O    1 
ATOM   2532 C  CB   . VAL   B 2 100 ? 113.843 75.405  108.084 1.00 32.06  ? 90  VAL   B CB   1 
ATOM   2533 C  CG1  . VAL   B 2 100 ? 114.946 74.372  108.187 1.00 43.76  ? 90  VAL   B CG1  1 
ATOM   2534 C  CG2  . VAL   B 2 100 ? 113.005 75.425  109.351 1.00 34.24  ? 90  VAL   B CG2  1 
ATOM   2535 N  N    . HIS   B 2 101 ? 114.445 76.986  105.375 1.00 30.49  ? 91  HIS   B N    1 
ATOM   2536 C  CA   . HIS   B 2 101 ? 115.048 77.070  104.054 1.00 25.27  ? 91  HIS   B CA   1 
ATOM   2537 C  C    . HIS   B 2 101 ? 114.271 78.066  103.207 1.00 29.65  ? 91  HIS   B C    1 
ATOM   2538 O  O    . HIS   B 2 101 ? 113.099 78.352  103.462 1.00 35.29  ? 91  HIS   B O    1 
ATOM   2539 C  CB   . HIS   B 2 101 ? 115.081 75.708  103.345 1.00 25.40  ? 91  HIS   B CB   1 
ATOM   2540 C  CG   . HIS   B 2 101 ? 115.904 74.674  104.046 1.00 33.81  ? 91  HIS   B CG   1 
ATOM   2541 N  ND1  . HIS   B 2 101 ? 117.273 74.595  103.910 1.00 37.52  ? 91  HIS   B ND1  1 
ATOM   2542 C  CD2  . HIS   B 2 101 ? 115.550 73.665  104.876 1.00 27.56  ? 91  HIS   B CD2  1 
ATOM   2543 C  CE1  . HIS   B 2 101 ? 117.728 73.589  104.636 1.00 33.10  ? 91  HIS   B CE1  1 
ATOM   2544 N  NE2  . HIS   B 2 101 ? 116.702 73.007  105.231 1.00 21.78  ? 91  HIS   B NE2  1 
ATOM   2545 N  N    . ALA   B 2 102 ? 114.945 78.593  102.187 1.00 31.72  ? 92  ALA   B N    1 
ATOM   2546 C  CA   . ALA   B 2 102 ? 114.300 79.387  101.146 1.00 22.90  ? 92  ALA   B CA   1 
ATOM   2547 C  C    . ALA   B 2 102 ? 114.859 78.928  99.809  1.00 30.63  ? 92  ALA   B C    1 
ATOM   2548 O  O    . ALA   B 2 102 ? 116.018 79.209  99.492  1.00 44.90  ? 92  ALA   B O    1 
ATOM   2549 C  CB   . ALA   B 2 102 ? 114.531 80.883  101.356 1.00 29.44  ? 92  ALA   B CB   1 
ATOM   2550 N  N    . ILE   B 2 103 ? 114.043 78.224  99.031  1.00 30.95  ? 93  ILE   B N    1 
ATOM   2551 C  CA   . ILE   B 2 103 ? 114.482 77.595  97.788  1.00 33.43  ? 93  ILE   B CA   1 
ATOM   2552 C  C    . ILE   B 2 103 ? 114.064 78.499  96.632  1.00 33.42  ? 93  ILE   B C    1 
ATOM   2553 O  O    . ILE   B 2 103 ? 112.855 78.659  96.391  1.00 40.07  ? 93  ILE   B O    1 
ATOM   2554 C  CB   . ILE   B 2 103 ? 113.898 76.186  97.629  1.00 33.52  ? 93  ILE   B CB   1 
ATOM   2555 C  CG1  . ILE   B 2 103 ? 114.153 75.356  98.888  1.00 21.96  ? 93  ILE   B CG1  1 
ATOM   2556 C  CG2  . ILE   B 2 103 ? 114.490 75.504  96.407  1.00 31.95  ? 93  ILE   B CG2  1 
ATOM   2557 C  CD1  . ILE   B 2 103 ? 113.218 74.180  99.041  1.00 36.87  ? 93  ILE   B CD1  1 
ATOM   2558 N  N    . PRO   B 2 104 ? 115.001 79.104  95.902  1.00 35.98  ? 94  PRO   B N    1 
ATOM   2559 C  CA   . PRO   B 2 104 ? 114.621 79.888  94.721  1.00 35.09  ? 94  PRO   B CA   1 
ATOM   2560 C  C    . PRO   B 2 104 ? 114.231 78.973  93.568  1.00 37.43  ? 94  PRO   B C    1 
ATOM   2561 O  O    . PRO   B 2 104 ? 114.982 78.071  93.189  1.00 38.39  ? 94  PRO   B O    1 
ATOM   2562 C  CB   . PRO   B 2 104 ? 115.887 80.690  94.405  1.00 30.87  ? 94  PRO   B CB   1 
ATOM   2563 C  CG   . PRO   B 2 104 ? 116.995 79.859  94.956  1.00 33.89  ? 94  PRO   B CG   1 
ATOM   2564 C  CD   . PRO   B 2 104 ? 116.445 79.183  96.182  1.00 32.57  ? 94  PRO   B CD   1 
ATOM   2565 N  N    . LEU   B 2 105 ? 113.050 79.216  93.012  1.00 35.67  ? 95  LEU   B N    1 
ATOM   2566 C  CA   . LEU   B 2 105 ? 112.515 78.395  91.937  1.00 28.25  ? 95  LEU   B CA   1 
ATOM   2567 C  C    . LEU   B 2 105 ? 112.977 78.922  90.586  1.00 39.52  ? 95  LEU   B C    1 
ATOM   2568 O  O    . LEU   B 2 105 ? 113.029 80.135  90.363  1.00 46.33  ? 95  LEU   B O    1 
ATOM   2569 C  CB   . LEU   B 2 105 ? 110.988 78.363  91.997  1.00 35.32  ? 95  LEU   B CB   1 
ATOM   2570 C  CG   . LEU   B 2 105 ? 110.401 77.923  93.338  1.00 35.49  ? 95  LEU   B CG   1 
ATOM   2571 C  CD1  . LEU   B 2 105 ? 108.884 77.896  93.281  1.00 25.51  ? 95  LEU   B CD1  1 
ATOM   2572 C  CD2  . LEU   B 2 105 ? 110.956 76.569  93.752  1.00 26.57  ? 95  LEU   B CD2  1 
ATOM   2573 N  N    . ARG   B 2 106 ? 113.317 77.997  89.685  1.00 46.78  ? 96  ARG   B N    1 
ATOM   2574 C  CA   . ARG   B 2 106 ? 113.705 78.389  88.334  1.00 43.95  ? 96  ARG   B CA   1 
ATOM   2575 C  C    . ARG   B 2 106 ? 112.551 79.063  87.604  1.00 50.09  ? 96  ARG   B C    1 
ATOM   2576 O  O    . ARG   B 2 106 ? 112.752 80.045  86.880  1.00 54.09  ? 96  ARG   B O    1 
ATOM   2577 C  CB   . ARG   B 2 106 ? 114.192 77.166  87.557  1.00 45.89  ? 96  ARG   B CB   1 
ATOM   2578 C  CG   . ARG   B 2 106 ? 115.451 76.535  88.126  1.00 56.67  ? 96  ARG   B CG   1 
ATOM   2579 C  CD   . ARG   B 2 106 ? 115.906 75.346  87.295  1.00 57.97  ? 96  ARG   B CD   1 
ATOM   2580 N  NE   . ARG   B 2 106 ? 117.149 74.775  87.799  1.00 62.92  ? 96  ARG   B NE   1 
ATOM   2581 C  CZ   . ARG   B 2 106 ? 117.775 73.741  87.254  1.00 62.62  ? 96  ARG   B CZ   1 
ATOM   2582 N  NH1  . ARG   B 2 106 ? 117.300 73.132  86.179  1.00 56.45  ? 96  ARG   B NH1  1 
ATOM   2583 N  NH2  . ARG   B 2 106 ? 118.906 73.305  87.801  1.00 59.41  ? 96  ARG   B NH2  1 
ATOM   2584 N  N    . SER   B 2 107 ? 111.337 78.554  87.785  1.00 50.13  ? 97  SER   B N    1 
ATOM   2585 C  CA   . SER   B 2 107 ? 110.128 79.165  87.252  1.00 43.13  ? 97  SER   B CA   1 
ATOM   2586 C  C    . SER   B 2 107 ? 109.276 79.665  88.409  1.00 39.22  ? 97  SER   B C    1 
ATOM   2587 O  O    . SER   B 2 107 ? 108.950 78.897  89.320  1.00 47.99  ? 97  SER   B O    1 
ATOM   2588 C  CB   . SER   B 2 107 ? 109.338 78.171  86.398  1.00 47.09  ? 97  SER   B CB   1 
ATOM   2589 O  OG   . SER   B 2 107 ? 108.130 78.746  85.933  1.00 49.55  ? 97  SER   B OG   1 
ATOM   2590 N  N    . SER   B 2 108 ? 108.917 80.947  88.372  1.00 37.10  ? 98  SER   B N    1 
ATOM   2591 C  CA   . SER   B 2 108 ? 108.201 81.555  89.486  1.00 40.65  ? 98  SER   B CA   1 
ATOM   2592 C  C    . SER   B 2 108 ? 106.710 81.255  89.471  1.00 34.73  ? 98  SER   B C    1 
ATOM   2593 O  O    . SER   B 2 108 ? 106.021 81.585  90.441  1.00 42.77  ? 98  SER   B O    1 
ATOM   2594 C  CB   . SER   B 2 108 ? 108.414 83.070  89.484  1.00 43.05  ? 98  SER   B CB   1 
ATOM   2595 O  OG   . SER   B 2 108 ? 108.009 83.639  88.252  1.00 41.49  ? 98  SER   B OG   1 
ATOM   2596 N  N    . TRP   B 2 109 ? 106.198 80.641  88.410  1.00 34.80  ? 99  TRP   B N    1 
ATOM   2597 C  CA   . TRP   B 2 109 ? 104.760 80.418  88.263  1.00 32.12  ? 99  TRP   B CA   1 
ATOM   2598 C  C    . TRP   B 2 109 ? 104.334 79.097  88.897  1.00 35.56  ? 99  TRP   B C    1 
ATOM   2599 O  O    . TRP   B 2 109 ? 103.674 78.267  88.278  1.00 39.76  ? 99  TRP   B O    1 
ATOM   2600 C  CB   . TRP   B 2 109 ? 104.378 80.476  86.790  1.00 36.56  ? 99  TRP   B CB   1 
ATOM   2601 C  CG   . TRP   B 2 109 ? 104.767 81.768  86.145  1.00 40.79  ? 99  TRP   B CG   1 
ATOM   2602 C  CD1  . TRP   B 2 109 ? 105.774 81.967  85.249  1.00 36.35  ? 99  TRP   B CD1  1 
ATOM   2603 C  CD2  . TRP   B 2 109 ? 104.166 83.050  86.364  1.00 39.70  ? 99  TRP   B CD2  1 
ATOM   2604 N  NE1  . TRP   B 2 109 ? 105.833 83.291  84.889  1.00 34.81  ? 99  TRP   B NE1  1 
ATOM   2605 C  CE2  . TRP   B 2 109 ? 104.857 83.977  85.562  1.00 35.16  ? 99  TRP   B CE2  1 
ATOM   2606 C  CE3  . TRP   B 2 109 ? 103.109 83.503  87.160  1.00 35.08  ? 99  TRP   B CE3  1 
ATOM   2607 C  CZ2  . TRP   B 2 109 ? 104.526 85.329  85.530  1.00 37.97  ? 99  TRP   B CZ2  1 
ATOM   2608 C  CZ3  . TRP   B 2 109 ? 102.782 84.845  87.126  1.00 35.94  ? 99  TRP   B CZ3  1 
ATOM   2609 C  CH2  . TRP   B 2 109 ? 103.487 85.742  86.318  1.00 39.14  ? 99  TRP   B CH2  1 
ATOM   2610 N  N    . VAL   B 2 110 ? 104.716 78.903  90.155  1.00 33.54  ? 100 VAL   B N    1 
ATOM   2611 C  CA   . VAL   B 2 110 ? 104.466 77.648  90.852  1.00 29.18  ? 100 VAL   B CA   1 
ATOM   2612 C  C    . VAL   B 2 110 ? 103.005 77.589  91.275  1.00 35.62  ? 100 VAL   B C    1 
ATOM   2613 O  O    . VAL   B 2 110 ? 102.409 78.598  91.670  1.00 53.97  ? 100 VAL   B O    1 
ATOM   2614 C  CB   . VAL   B 2 110 ? 105.417 77.499  92.055  1.00 28.61  ? 100 VAL   B CB   1 
ATOM   2615 C  CG1  . VAL   B 2 110 ? 105.137 78.560  93.105  1.00 29.54  ? 100 VAL   B CG1  1 
ATOM   2616 C  CG2  . VAL   B 2 110 ? 105.314 76.105  92.653  1.00 31.66  ? 100 VAL   B CG2  1 
ATOM   2617 N  N    . MET   B 2 111 ? 102.412 76.400  91.169  1.00 33.44  ? 101 MET   B N    1 
ATOM   2618 C  CA   . MET   B 2 111 ? 101.021 76.193  91.536  1.00 28.43  ? 101 MET   B CA   1 
ATOM   2619 C  C    . MET   B 2 111 ? 100.817 75.149  92.621  1.00 26.77  ? 101 MET   B C    1 
ATOM   2620 O  O    . MET   B 2 111 ? 99.748  75.137  93.241  1.00 37.61  ? 101 MET   B O    1 
ATOM   2621 C  CB   . MET   B 2 111 ? 100.195 75.792  90.304  1.00 35.20  ? 101 MET   B CB   1 
ATOM   2622 C  CG   . MET   B 2 111 ? 100.309 76.766  89.146  1.00 32.58  ? 101 MET   B CG   1 
ATOM   2623 S  SD   . MET   B 2 111 ? 99.368  76.243  87.703  1.00 59.72  ? 101 MET   B SD   1 
ATOM   2624 C  CE   . MET   B 2 111 ? 97.695  76.407  88.317  1.00 44.81  ? 101 MET   B CE   1 
ATOM   2625 N  N    . THR   B 2 112 ? 101.792 74.278  92.864  1.00 30.62  ? 102 THR   B N    1 
ATOM   2626 C  CA   . THR   B 2 112 ? 101.646 73.213  93.842  1.00 37.31  ? 102 THR   B CA   1 
ATOM   2627 C  C    . THR   B 2 112 ? 102.979 72.977  94.537  1.00 28.34  ? 102 THR   B C    1 
ATOM   2628 O  O    . THR   B 2 112 ? 104.044 73.309  94.014  1.00 30.42  ? 102 THR   B O    1 
ATOM   2629 C  CB   . THR   B 2 112 ? 101.150 71.913  93.195  1.00 38.60  ? 102 THR   B CB   1 
ATOM   2630 O  OG1  . THR   B 2 112 ? 100.895 70.937  94.212  1.00 45.18  ? 102 THR   B OG1  1 
ATOM   2631 C  CG2  . THR   B 2 112 ? 102.182 71.370  92.218  1.00 20.11  ? 102 THR   B CG2  1 
ATOM   2632 N  N    . CYS   B 2 113 ? 102.902 72.411  95.739  1.00 22.16  ? 103 CYS   B N    1 
ATOM   2633 C  CA   . CYS   B 2 113 ? 104.087 71.985  96.466  1.00 21.15  ? 103 CYS   B CA   1 
ATOM   2634 C  C    . CYS   B 2 113 ? 103.726 70.791  97.336  1.00 29.33  ? 103 CYS   B C    1 
ATOM   2635 O  O    . CYS   B 2 113 ? 102.588 70.663  97.797  1.00 33.90  ? 103 CYS   B O    1 
ATOM   2636 C  CB   . CYS   B 2 113 ? 104.674 73.119  97.318  1.00 13.12  ? 103 CYS   B CB   1 
ATOM   2637 S  SG   . CYS   B 2 113 ? 103.626 73.676  98.675  1.00 28.16  ? 103 CYS   B SG   1 
ATOM   2638 N  N    . ALA   B 2 114 ? 104.705 69.916  97.557  1.00 34.68  ? 104 ALA   B N    1 
ATOM   2639 C  CA   . ALA   B 2 114 ? 104.500 68.727  98.370  1.00 20.53  ? 104 ALA   B CA   1 
ATOM   2640 C  C    . ALA   B 2 114 ? 105.703 68.488  99.267  1.00 33.32  ? 104 ALA   B C    1 
ATOM   2641 O  O    . ALA   B 2 114 ? 106.847 68.709  98.862  1.00 39.90  ? 104 ALA   B O    1 
ATOM   2642 C  CB   . ALA   B 2 114 ? 104.253 67.491  97.497  1.00 20.92  ? 104 ALA   B CB   1 
ATOM   2643 N  N    . TYR   B 2 115 ? 105.431 68.036  100.487 1.00 32.51  ? 105 TYR   B N    1 
ATOM   2644 C  CA   . TYR   B 2 115 ? 106.458 67.635  101.437 1.00 20.70  ? 105 TYR   B CA   1 
ATOM   2645 C  C    . TYR   B 2 115 ? 106.494 66.113  101.500 1.00 31.75  ? 105 TYR   B C    1 
ATOM   2646 O  O    . TYR   B 2 115 ? 105.459 65.476  101.721 1.00 43.24  ? 105 TYR   B O    1 
ATOM   2647 C  CB   . TYR   B 2 115 ? 106.178 68.223  102.821 1.00 27.59  ? 105 TYR   B CB   1 
ATOM   2648 C  CG   . TYR   B 2 115 ? 107.419 68.621  103.586 1.00 36.14  ? 105 TYR   B CG   1 
ATOM   2649 C  CD1  . TYR   B 2 115 ? 108.616 67.942  103.410 1.00 29.68  ? 105 TYR   B CD1  1 
ATOM   2650 C  CD2  . TYR   B 2 115 ? 107.393 69.682  104.482 1.00 33.64  ? 105 TYR   B CD2  1 
ATOM   2651 C  CE1  . TYR   B 2 115 ? 109.752 68.305  104.105 1.00 29.93  ? 105 TYR   B CE1  1 
ATOM   2652 C  CE2  . TYR   B 2 115 ? 108.525 70.053  105.182 1.00 29.74  ? 105 TYR   B CE2  1 
ATOM   2653 C  CZ   . TYR   B 2 115 ? 109.701 69.360  104.990 1.00 30.59  ? 105 TYR   B CZ   1 
ATOM   2654 O  OH   . TYR   B 2 115 ? 110.830 69.725  105.684 1.00 39.94  ? 105 TYR   B OH   1 
ATOM   2655 N  N    . ALA   B 2 116 ? 107.674 65.536  101.296 1.00 30.97  ? 106 ALA   B N    1 
ATOM   2656 C  CA   . ALA   B 2 116 ? 107.792 64.086  101.342 1.00 16.76  ? 106 ALA   B CA   1 
ATOM   2657 C  C    . ALA   B 2 116 ? 107.506 63.582  102.755 1.00 27.72  ? 106 ALA   B C    1 
ATOM   2658 O  O    . ALA   B 2 116 ? 107.859 64.246  103.735 1.00 39.24  ? 106 ALA   B O    1 
ATOM   2659 C  CB   . ALA   B 2 116 ? 109.185 63.645  100.900 1.00 15.12  ? 106 ALA   B CB   1 
ATOM   2660 N  N    . PRO   B 2 117 ? 106.863 62.420  102.894 1.00 33.91  ? 107 PRO   B N    1 
ATOM   2661 C  CA   . PRO   B 2 117 ? 106.605 61.889  104.242 1.00 27.96  ? 107 PRO   B CA   1 
ATOM   2662 C  C    . PRO   B 2 117 ? 107.865 61.609  105.039 1.00 30.53  ? 107 PRO   B C    1 
ATOM   2663 O  O    . PRO   B 2 117 ? 107.831 61.669  106.274 1.00 40.71  ? 107 PRO   B O    1 
ATOM   2664 C  CB   . PRO   B 2 117 ? 105.809 60.606  103.965 1.00 27.06  ? 107 PRO   B CB   1 
ATOM   2665 C  CG   . PRO   B 2 117 ? 106.169 60.227  102.568 1.00 25.20  ? 107 PRO   B CG   1 
ATOM   2666 C  CD   . PRO   B 2 117 ? 106.374 61.518  101.838 1.00 26.05  ? 107 PRO   B CD   1 
ATOM   2667 N  N    . SER   B 2 118 ? 108.980 61.305  104.373 1.00 33.99  ? 108 SER   B N    1 
ATOM   2668 C  CA   . SER   B 2 118 ? 110.239 61.131  105.085 1.00 25.85  ? 108 SER   B CA   1 
ATOM   2669 C  C    . SER   B 2 118 ? 110.821 62.456  105.556 1.00 30.58  ? 108 SER   B C    1 
ATOM   2670 O  O    . SER   B 2 118 ? 111.618 62.467  106.500 1.00 44.79  ? 108 SER   B O    1 
ATOM   2671 C  CB   . SER   B 2 118 ? 111.252 60.405  104.201 1.00 29.44  ? 108 SER   B CB   1 
ATOM   2672 O  OG   . SER   B 2 118 ? 111.526 61.147  103.027 1.00 32.07  ? 108 SER   B OG   1 
ATOM   2673 N  N    . GLY   B 2 119 ? 110.444 63.565  104.924 1.00 36.48  ? 109 GLY   B N    1 
ATOM   2674 C  CA   . GLY   B 2 119 ? 110.989 64.862  105.254 1.00 23.41  ? 109 GLY   B CA   1 
ATOM   2675 C  C    . GLY   B 2 119 ? 112.277 65.212  104.544 1.00 24.46  ? 109 GLY   B C    1 
ATOM   2676 O  O    . GLY   B 2 119 ? 112.819 66.299  104.781 1.00 37.26  ? 109 GLY   B O    1 
ATOM   2677 N  N    . ASN   B 2 120 ? 112.783 64.333  103.681 1.00 23.34  ? 110 ASN   B N    1 
ATOM   2678 C  CA   . ASN   B 2 120 ? 114.047 64.551  102.993 1.00 29.22  ? 110 ASN   B CA   1 
ATOM   2679 C  C    . ASN   B 2 120 ? 113.897 65.283  101.667 1.00 33.13  ? 110 ASN   B C    1 
ATOM   2680 O  O    . ASN   B 2 120 ? 114.901 65.756  101.125 1.00 43.27  ? 110 ASN   B O    1 
ATOM   2681 C  CB   . ASN   B 2 120 ? 114.752 63.212  102.746 1.00 35.78  ? 110 ASN   B CB   1 
ATOM   2682 C  CG   . ASN   B 2 120 ? 114.969 62.424  104.021 1.00 41.04  ? 110 ASN   B CG   1 
ATOM   2683 O  OD1  . ASN   B 2 120 ? 115.104 62.994  105.103 1.00 45.39  ? 110 ASN   B OD1  1 
ATOM   2684 N  ND2  . ASN   B 2 120 ? 115.004 61.103  103.899 1.00 34.24  ? 110 ASN   B ND2  1 
ATOM   2685 N  N    . TYR   B 2 121 ? 112.683 65.391  101.132 1.00 34.37  ? 111 TYR   B N    1 
ATOM   2686 C  CA   . TYR   B 2 121 ? 112.477 65.969  99.813  1.00 21.92  ? 111 TYR   B CA   1 
ATOM   2687 C  C    . TYR   B 2 121 ? 111.254 66.872  99.828  1.00 28.39  ? 111 TYR   B C    1 
ATOM   2688 O  O    . TYR   B 2 121 ? 110.321 66.672  100.609 1.00 29.01  ? 111 TYR   B O    1 
ATOM   2689 C  CB   . TYR   B 2 121 ? 112.299 64.887  98.738  1.00 28.92  ? 111 TYR   B CB   1 
ATOM   2690 C  CG   . TYR   B 2 121 ? 113.504 63.997  98.550  1.00 32.53  ? 111 TYR   B CG   1 
ATOM   2691 C  CD1  . TYR   B 2 121 ? 114.509 64.335  97.655  1.00 30.37  ? 111 TYR   B CD1  1 
ATOM   2692 C  CD2  . TYR   B 2 121 ? 113.633 62.813  99.262  1.00 37.94  ? 111 TYR   B CD2  1 
ATOM   2693 C  CE1  . TYR   B 2 121 ? 115.611 63.523  97.480  1.00 34.28  ? 111 TYR   B CE1  1 
ATOM   2694 C  CE2  . TYR   B 2 121 ? 114.730 61.994  99.094  1.00 36.33  ? 111 TYR   B CE2  1 
ATOM   2695 C  CZ   . TYR   B 2 121 ? 115.716 62.354  98.202  1.00 37.35  ? 111 TYR   B CZ   1 
ATOM   2696 O  OH   . TYR   B 2 121 ? 116.812 61.540  98.030  1.00 44.37  ? 111 TYR   B OH   1 
ATOM   2697 N  N    . VAL   B 2 122 ? 111.273 67.873  98.952  1.00 37.65  ? 112 VAL   B N    1 
ATOM   2698 C  CA   . VAL   B 2 122 ? 110.094 68.663  98.629  1.00 29.29  ? 112 VAL   B CA   1 
ATOM   2699 C  C    . VAL   B 2 122 ? 109.961 68.732  97.116  1.00 21.07  ? 112 VAL   B C    1 
ATOM   2700 O  O    . VAL   B 2 122 ? 110.942 68.597  96.378  1.00 30.25  ? 112 VAL   B O    1 
ATOM   2701 C  CB   . VAL   B 2 122 ? 110.151 70.084  99.235  1.00 18.41  ? 112 VAL   B CB   1 
ATOM   2702 C  CG1  . VAL   B 2 122 ? 109.983 70.029  100.744 1.00 23.13  ? 112 VAL   B CG1  1 
ATOM   2703 C  CG2  . VAL   B 2 122 ? 111.452 70.773  98.859  1.00 23.78  ? 112 VAL   B CG2  1 
ATOM   2704 N  N    . ALA   B 2 123 ? 108.732 68.942  96.655  1.00 30.27  ? 113 ALA   B N    1 
ATOM   2705 C  CA   . ALA   B 2 123 ? 108.423 68.983  95.235  1.00 23.54  ? 113 ALA   B CA   1 
ATOM   2706 C  C    . ALA   B 2 123 ? 107.557 70.197  94.947  1.00 31.71  ? 113 ALA   B C    1 
ATOM   2707 O  O    . ALA   B 2 123 ? 106.818 70.668  95.813  1.00 35.62  ? 113 ALA   B O    1 
ATOM   2708 C  CB   . ALA   B 2 123 ? 107.707 67.711  94.770  1.00 22.16  ? 113 ALA   B CB   1 
ATOM   2709 N  N    . CYS   B 2 124 ? 107.664 70.706  93.724  1.00 35.61  ? 114 CYS   B N    1 
ATOM   2710 C  CA   . CYS   B 2 124 ? 106.855 71.838  93.298  1.00 29.35  ? 114 CYS   B CA   1 
ATOM   2711 C  C    . CYS   B 2 124 ? 106.799 71.854  91.779  1.00 23.40  ? 114 CYS   B C    1 
ATOM   2712 O  O    . CYS   B 2 124 ? 107.571 71.173  91.100  1.00 34.53  ? 114 CYS   B O    1 
ATOM   2713 C  CB   . CYS   B 2 124 ? 107.409 73.162  93.834  1.00 29.21  ? 114 CYS   B CB   1 
ATOM   2714 S  SG   . CYS   B 2 124 ? 108.996 73.637  93.123  1.00 47.32  ? 114 CYS   B SG   1 
ATOM   2715 N  N    . GLY   B 2 125 ? 105.870 72.645  91.255  1.00 29.82  ? 115 GLY   B N    1 
ATOM   2716 C  CA   . GLY   B 2 125 ? 105.735 72.813  89.823  1.00 21.06  ? 115 GLY   B CA   1 
ATOM   2717 C  C    . GLY   B 2 125 ? 104.519 73.628  89.444  1.00 28.21  ? 115 GLY   B C    1 
ATOM   2718 O  O    . GLY   B 2 125 ? 103.539 73.682  90.191  1.00 41.84  ? 115 GLY   B O    1 
ATOM   2719 N  N    . GLY   B 2 126 ? 104.573 74.272  88.284  1.00 30.67  ? 116 GLY   B N    1 
ATOM   2720 C  CA   . GLY   B 2 126 ? 103.478 75.106  87.836  1.00 21.96  ? 116 GLY   B CA   1 
ATOM   2721 C  C    . GLY   B 2 126 ? 103.295 75.133  86.334  1.00 31.24  ? 116 GLY   B C    1 
ATOM   2722 O  O    . GLY   B 2 126 ? 103.209 74.089  85.682  1.00 37.78  ? 116 GLY   B O    1 
ATOM   2723 N  N    . LEU   B 2 127 ? 103.234 76.345  85.781  1.00 31.61  ? 117 LEU   B N    1 
ATOM   2724 C  CA   . LEU   B 2 127 ? 103.067 76.556  84.349  1.00 32.90  ? 117 LEU   B CA   1 
ATOM   2725 C  C    . LEU   B 2 127 ? 104.250 76.070  83.521  1.00 35.56  ? 117 LEU   B C    1 
ATOM   2726 O  O    . LEU   B 2 127 ? 104.147 76.043  82.290  1.00 47.25  ? 117 LEU   B O    1 
ATOM   2727 C  CB   . LEU   B 2 127 ? 102.830 78.040  84.070  1.00 36.42  ? 117 LEU   B CB   1 
ATOM   2728 C  CG   . LEU   B 2 127 ? 101.690 78.716  84.826  1.00 41.22  ? 117 LEU   B CG   1 
ATOM   2729 C  CD1  . LEU   B 2 127 ? 101.515 80.148  84.351  1.00 38.86  ? 117 LEU   B CD1  1 
ATOM   2730 C  CD2  . LEU   B 2 127 ? 100.408 77.929  84.650  1.00 38.50  ? 117 LEU   B CD2  1 
ATOM   2731 N  N    . ASP   B 2 128 ? 105.359 75.690  84.149  1.00 36.47  ? 118 ASP   B N    1 
ATOM   2732 C  CA   . ASP   B 2 128 ? 106.500 75.161  83.413  1.00 37.96  ? 118 ASP   B CA   1 
ATOM   2733 C  C    . ASP   B 2 128 ? 106.345 73.692  83.043  1.00 39.04  ? 118 ASP   B C    1 
ATOM   2734 O  O    . ASP   B 2 128 ? 107.239 73.144  82.390  1.00 44.23  ? 118 ASP   B O    1 
ATOM   2735 C  CB   . ASP   B 2 128 ? 107.784 75.353  84.223  1.00 40.39  ? 118 ASP   B CB   1 
ATOM   2736 C  CG   . ASP   B 2 128 ? 107.698 74.742  85.607  1.00 50.19  ? 118 ASP   B CG   1 
ATOM   2737 O  OD1  . ASP   B 2 128 ? 106.594 74.739  86.189  1.00 55.27  ? 118 ASP   B OD1  1 
ATOM   2738 O  OD2  . ASP   B 2 128 ? 108.734 74.263  86.113  1.00 53.72  ? 118 ASP   B OD2  1 
ATOM   2739 N  N    . ASN   B 2 129 ? 105.246 73.050  83.443  1.00 36.49  ? 119 ASN   B N    1 
ATOM   2740 C  CA   . ASN   B 2 129 ? 104.933 71.665  83.092  1.00 30.73  ? 119 ASN   B CA   1 
ATOM   2741 C  C    . ASN   B 2 129 ? 105.943 70.680  83.670  1.00 37.75  ? 119 ASN   B C    1 
ATOM   2742 O  O    . ASN   B 2 129 ? 106.089 69.565  83.160  1.00 46.09  ? 119 ASN   B O    1 
ATOM   2743 C  CB   . ASN   B 2 129 ? 104.829 71.479  81.572  1.00 34.12  ? 119 ASN   B CB   1 
ATOM   2744 C  CG   . ASN   B 2 129 ? 103.908 72.491  80.921  1.00 32.76  ? 119 ASN   B CG   1 
ATOM   2745 O  OD1  . ASN   B 2 129 ? 103.015 73.039  81.563  1.00 45.56  ? 119 ASN   B OD1  1 
ATOM   2746 N  ND2  . ASN   B 2 129 ? 104.118 72.738  79.634  1.00 39.14  ? 119 ASN   B ND2  1 
ATOM   2747 N  N    . ILE   B 2 130 ? 106.644 71.071  84.731  1.00 36.36  ? 120 ILE   B N    1 
ATOM   2748 C  CA   . ILE   B 2 130 ? 107.718 70.278  85.314  1.00 31.86  ? 120 ILE   B CA   1 
ATOM   2749 C  C    . ILE   B 2 130 ? 107.441 70.109  86.800  1.00 38.97  ? 120 ILE   B C    1 
ATOM   2750 O  O    . ILE   B 2 130 ? 107.014 71.054  87.471  1.00 53.98  ? 120 ILE   B O    1 
ATOM   2751 C  CB   . ILE   B 2 130 ? 109.097 70.938  85.097  1.00 34.93  ? 120 ILE   B CB   1 
ATOM   2752 C  CG1  . ILE   B 2 130 ? 109.372 71.146  83.608  1.00 38.29  ? 120 ILE   B CG1  1 
ATOM   2753 C  CG2  . ILE   B 2 130 ? 110.202 70.103  85.722  1.00 38.32  ? 120 ILE   B CG2  1 
ATOM   2754 C  CD1  . ILE   B 2 130 ? 109.551 69.867  82.838  1.00 43.67  ? 120 ILE   B CD1  1 
ATOM   2755 N  N    . CYS   B 2 131 ? 107.678 68.904  87.313  1.00 33.28  ? 121 CYS   B N    1 
ATOM   2756 C  CA   . CYS   B 2 131 ? 107.688 68.651  88.749  1.00 26.44  ? 121 CYS   B CA   1 
ATOM   2757 C  C    . CYS   B 2 131 ? 109.141 68.523  89.188  1.00 28.68  ? 121 CYS   B C    1 
ATOM   2758 O  O    . CYS   B 2 131 ? 109.822 67.555  88.834  1.00 37.18  ? 121 CYS   B O    1 
ATOM   2759 C  CB   . CYS   B 2 131 ? 106.895 67.394  89.096  1.00 32.15  ? 121 CYS   B CB   1 
ATOM   2760 S  SG   . CYS   B 2 131 ? 106.687 67.117  90.870  1.00 33.45  ? 121 CYS   B SG   1 
ATOM   2761 N  N    . SER   B 2 132 ? 109.613 69.498  89.958  1.00 40.10  ? 122 SER   B N    1 
ATOM   2762 C  CA   . SER   B 2 132 ? 111.000 69.553  90.396  1.00 30.05  ? 122 SER   B CA   1 
ATOM   2763 C  C    . SER   B 2 132 ? 111.119 68.987  91.804  1.00 35.34  ? 122 SER   B C    1 
ATOM   2764 O  O    . SER   B 2 132 ? 110.356 69.366  92.697  1.00 39.17  ? 122 SER   B O    1 
ATOM   2765 C  CB   . SER   B 2 132 ? 111.523 70.989  90.358  1.00 24.76  ? 122 SER   B CB   1 
ATOM   2766 O  OG   . SER   B 2 132 ? 111.512 71.499  89.037  1.00 33.75  ? 122 SER   B OG   1 
ATOM   2767 N  N    . ILE   B 2 133 ? 112.079 68.087  91.996  1.00 34.76  ? 123 ILE   B N    1 
ATOM   2768 C  CA   . ILE   B 2 133 ? 112.343 67.474  93.292  1.00 26.77  ? 123 ILE   B CA   1 
ATOM   2769 C  C    . ILE   B 2 133 ? 113.580 68.130  93.886  1.00 30.02  ? 123 ILE   B C    1 
ATOM   2770 O  O    . ILE   B 2 133 ? 114.615 68.244  93.218  1.00 39.60  ? 123 ILE   B O    1 
ATOM   2771 C  CB   . ILE   B 2 133 ? 112.533 65.953  93.163  1.00 32.81  ? 123 ILE   B CB   1 
ATOM   2772 C  CG1  . ILE   B 2 133 ? 111.390 65.335  92.355  1.00 36.53  ? 123 ILE   B CG1  1 
ATOM   2773 C  CG2  . ILE   B 2 133 ? 112.616 65.310  94.537  1.00 28.28  ? 123 ILE   B CG2  1 
ATOM   2774 C  CD1  . ILE   B 2 133 ? 110.049 65.394  93.049  1.00 23.45  ? 123 ILE   B CD1  1 
ATOM   2775 N  N    . TYR   B 2 134 ? 113.474 68.566  95.138  1.00 33.10  ? 124 TYR   B N    1 
ATOM   2776 C  CA   . TYR   B 2 134 ? 114.554 69.253  95.833  1.00 27.82  ? 124 TYR   B CA   1 
ATOM   2777 C  C    . TYR   B 2 134 ? 115.019 68.406  97.007  1.00 33.81  ? 124 TYR   B C    1 
ATOM   2778 O  O    . TYR   B 2 134 ? 114.200 67.942  97.806  1.00 37.81  ? 124 TYR   B O    1 
ATOM   2779 C  CB   . TYR   B 2 134 ? 114.107 70.635  96.316  1.00 31.31  ? 124 TYR   B CB   1 
ATOM   2780 C  CG   . TYR   B 2 134 ? 113.820 71.610  95.199  1.00 35.03  ? 124 TYR   B CG   1 
ATOM   2781 C  CD1  . TYR   B 2 134 ? 114.843 72.339  94.610  1.00 33.90  ? 124 TYR   B CD1  1 
ATOM   2782 C  CD2  . TYR   B 2 134 ? 112.528 71.797  94.728  1.00 30.65  ? 124 TYR   B CD2  1 
ATOM   2783 C  CE1  . TYR   B 2 134 ? 114.588 73.230  93.587  1.00 34.93  ? 124 TYR   B CE1  1 
ATOM   2784 C  CE2  . TYR   B 2 134 ? 112.264 72.686  93.705  1.00 31.52  ? 124 TYR   B CE2  1 
ATOM   2785 C  CZ   . TYR   B 2 134 ? 113.297 73.399  93.139  1.00 38.94  ? 124 TYR   B CZ   1 
ATOM   2786 O  OH   . TYR   B 2 134 ? 113.038 74.286  92.120  1.00 48.48  ? 124 TYR   B OH   1 
ATOM   2787 N  N    . ASN   B 2 135 ? 116.331 68.212  97.109  1.00 35.43  ? 125 ASN   B N    1 
ATOM   2788 C  CA   . ASN   B 2 135 ? 116.924 67.445  98.197  1.00 35.50  ? 125 ASN   B CA   1 
ATOM   2789 C  C    . ASN   B 2 135 ? 117.221 68.380  99.364  1.00 35.85  ? 125 ASN   B C    1 
ATOM   2790 O  O    . ASN   B 2 135 ? 117.980 69.344  99.217  1.00 43.10  ? 125 ASN   B O    1 
ATOM   2791 C  CB   . ASN   B 2 135 ? 118.196 66.743  97.726  1.00 37.49  ? 125 ASN   B CB   1 
ATOM   2792 C  CG   . ASN   B 2 135 ? 118.647 65.650  98.676  1.00 39.41  ? 125 ASN   B CG   1 
ATOM   2793 O  OD1  . ASN   B 2 135 ? 118.164 65.551  99.803  1.00 46.36  ? 125 ASN   B OD1  1 
ATOM   2794 N  ND2  . ASN   B 2 135 ? 119.580 64.823  98.222  1.00 38.31  ? 125 ASN   B ND2  1 
ATOM   2795 N  N    . LEU   B 2 136 ? 116.623 68.092  100.519 1.00 29.09  ? 126 LEU   B N    1 
ATOM   2796 C  CA   . LEU   B 2 136 ? 116.800 68.914  101.708 1.00 29.40  ? 126 LEU   B CA   1 
ATOM   2797 C  C    . LEU   B 2 136 ? 117.974 68.480  102.573 1.00 38.66  ? 126 LEU   B C    1 
ATOM   2798 O  O    . LEU   B 2 136 ? 118.444 69.275  103.394 1.00 42.15  ? 126 LEU   B O    1 
ATOM   2799 C  CB   . LEU   B 2 136 ? 115.523 68.897  102.553 1.00 26.11  ? 126 LEU   B CB   1 
ATOM   2800 C  CG   . LEU   B 2 136 ? 114.239 69.292  101.824 1.00 26.98  ? 126 LEU   B CG   1 
ATOM   2801 C  CD1  . LEU   B 2 136 ? 113.058 69.258  102.776 1.00 25.94  ? 126 LEU   B CD1  1 
ATOM   2802 C  CD2  . LEU   B 2 136 ? 114.390 70.664  101.192 1.00 25.24  ? 126 LEU   B CD2  1 
ATOM   2803 N  N    . LYS   B 2 137 ? 118.455 67.250  102.415 1.00 41.07  ? 127 LYS   B N    1 
ATOM   2804 C  CA   . LYS   B 2 137 ? 119.518 66.696  103.251 1.00 31.66  ? 127 LYS   B CA   1 
ATOM   2805 C  C    . LYS   B 2 137 ? 120.723 66.415  102.359 1.00 31.39  ? 127 LYS   B C    1 
ATOM   2806 O  O    . LYS   B 2 137 ? 120.887 65.305  101.849 1.00 38.03  ? 127 LYS   B O    1 
ATOM   2807 C  CB   . LYS   B 2 137 ? 119.044 65.430  103.964 1.00 33.19  ? 127 LYS   B CB   1 
ATOM   2808 C  CG   . LYS   B 2 137 ? 117.622 65.507  104.495 1.00 36.80  ? 127 LYS   B CG   1 
ATOM   2809 C  CD   . LYS   B 2 137 ? 117.500 66.504  105.631 1.00 33.65  ? 127 LYS   B CD   1 
ATOM   2810 C  CE   . LYS   B 2 137 ? 116.113 66.462  106.248 1.00 38.44  ? 127 LYS   B CE   1 
ATOM   2811 N  NZ   . LYS   B 2 137 ? 115.779 65.112  106.776 1.00 36.76  ? 127 LYS   B NZ   1 
ATOM   2812 N  N    . THR   B 2 138 ? 121.568 67.425  102.176 1.00 39.84  ? 128 THR   B N    1 
ATOM   2813 C  CA   . THR   B 2 138 ? 122.795 67.293  101.407 1.00 47.42  ? 128 THR   B CA   1 
ATOM   2814 C  C    . THR   B 2 138 ? 123.999 67.598  102.289 1.00 48.72  ? 128 THR   B C    1 
ATOM   2815 O  O    . THR   B 2 138 ? 123.911 68.380  103.240 1.00 50.44  ? 128 THR   B O    1 
ATOM   2816 C  CB   . THR   B 2 138 ? 122.798 68.229  100.191 1.00 48.84  ? 128 THR   B CB   1 
ATOM   2817 O  OG1  . THR   B 2 138 ? 122.696 69.588  100.632 1.00 50.95  ? 128 THR   B OG1  1 
ATOM   2818 C  CG2  . THR   B 2 138 ? 121.628 67.913  99.273  1.00 46.54  ? 128 THR   B CG2  1 
ATOM   2819 N  N    . ARG   B 2 139 ? 125.130 66.964  101.965 1.00 60.98  ? 129 ARG   B N    1 
ATOM   2820 C  CA   . ARG   B 2 139 ? 126.374 67.250  102.670 1.00 56.55  ? 129 ARG   B CA   1 
ATOM   2821 C  C    . ARG   B 2 139 ? 126.882 68.661  102.409 1.00 53.99  ? 129 ARG   B C    1 
ATOM   2822 O  O    . ARG   B 2 139 ? 127.701 69.164  103.185 1.00 56.28  ? 129 ARG   B O    1 
ATOM   2823 C  CB   . ARG   B 2 139 ? 127.451 66.239  102.274 1.00 58.13  ? 129 ARG   B CB   1 
ATOM   2824 C  CG   . ARG   B 2 139 ? 127.180 64.820  102.735 1.00 61.07  ? 129 ARG   B CG   1 
ATOM   2825 C  CD   . ARG   B 2 139 ? 128.418 64.227  103.385 1.00 60.40  ? 129 ARG   B CD   1 
ATOM   2826 N  NE   . ARG   B 2 139 ? 128.664 64.795  104.704 1.00 63.56  ? 129 ARG   B NE   1 
ATOM   2827 C  CZ   . ARG   B 2 139 ? 129.790 64.642  105.388 1.00 66.82  ? 129 ARG   B CZ   1 
ATOM   2828 N  NH1  . ARG   B 2 139 ? 130.814 63.967  104.890 1.00 63.39  ? 129 ARG   B NH1  1 
ATOM   2829 N  NH2  . ARG   B 2 139 ? 129.896 65.188  106.596 1.00 62.68  ? 129 ARG   B NH2  1 
ATOM   2830 N  N    . GLU   B 2 140 ? 126.417 69.309  101.342 1.00 56.16  ? 130 GLU   B N    1 
ATOM   2831 C  CA   . GLU   B 2 140 ? 126.864 70.655  101.012 1.00 50.07  ? 130 GLU   B CA   1 
ATOM   2832 C  C    . GLU   B 2 140 ? 126.148 71.732  101.815 1.00 52.51  ? 130 GLU   B C    1 
ATOM   2833 O  O    . GLU   B 2 140 ? 126.581 72.888  101.792 1.00 59.79  ? 130 GLU   B O    1 
ATOM   2834 C  CB   . GLU   B 2 140 ? 126.672 70.925  99.517  1.00 45.85  ? 130 GLU   B CB   1 
ATOM   2835 C  CG   . GLU   B 2 140 ? 127.652 70.197  98.607  1.00 51.01  ? 130 GLU   B CG   1 
ATOM   2836 C  CD   . GLU   B 2 140 ? 127.360 68.713  98.484  1.00 61.31  ? 130 GLU   B CD   1 
ATOM   2837 O  OE1  . GLU   B 2 140 ? 126.262 68.284  98.894  1.00 63.04  ? 130 GLU   B OE1  1 
ATOM   2838 O  OE2  . GLU   B 2 140 ? 128.230 67.976  97.974  1.00 61.21  ? 130 GLU   B OE2  1 
ATOM   2839 N  N    . GLY   B 2 141 ? 125.073 71.386  102.517 1.00 44.27  ? 131 GLY   B N    1 
ATOM   2840 C  CA   . GLY   B 2 141 ? 124.388 72.341  103.361 1.00 47.47  ? 131 GLY   B CA   1 
ATOM   2841 C  C    . GLY   B 2 141 ? 123.377 73.210  102.653 1.00 49.29  ? 131 GLY   B C    1 
ATOM   2842 O  O    . GLY   B 2 141 ? 122.820 74.118  103.280 1.00 54.96  ? 131 GLY   B O    1 
ATOM   2843 N  N    . ASN   B 2 142 ? 123.122 72.968  101.370 1.00 47.29  ? 132 ASN   B N    1 
ATOM   2844 C  CA   . ASN   B 2 142 ? 122.146 73.733  100.612 1.00 46.95  ? 132 ASN   B CA   1 
ATOM   2845 C  C    . ASN   B 2 142 ? 121.151 72.790  99.951  1.00 50.11  ? 132 ASN   B C    1 
ATOM   2846 O  O    . ASN   B 2 142 ? 121.425 71.606  99.740  1.00 57.26  ? 132 ASN   B O    1 
ATOM   2847 C  CB   . ASN   B 2 142 ? 122.824 74.619  99.554  1.00 49.74  ? 132 ASN   B CB   1 
ATOM   2848 C  CG   . ASN   B 2 142 ? 123.826 73.857  98.702  1.00 51.62  ? 132 ASN   B CG   1 
ATOM   2849 O  OD1  . ASN   B 2 142 ? 123.785 72.630  98.615  1.00 51.30  ? 132 ASN   B OD1  1 
ATOM   2850 N  ND2  . ASN   B 2 142 ? 124.734 74.588  98.068  1.00 51.05  ? 132 ASN   B ND2  1 
ATOM   2851 N  N    . VAL   B 2 143 ? 119.983 73.335  99.631  1.00 45.64  ? 133 VAL   B N    1 
ATOM   2852 C  CA   . VAL   B 2 143 ? 118.964 72.598  98.893  1.00 42.06  ? 133 VAL   B CA   1 
ATOM   2853 C  C    . VAL   B 2 143 ? 119.274 72.667  97.404  1.00 41.21  ? 133 VAL   B C    1 
ATOM   2854 O  O    . VAL   B 2 143 ? 119.503 73.751  96.855  1.00 45.46  ? 133 VAL   B O    1 
ATOM   2855 C  CB   . VAL   B 2 143 ? 117.565 73.156  99.198  1.00 36.83  ? 133 VAL   B CB   1 
ATOM   2856 C  CG1  . VAL   B 2 143 ? 116.507 72.375  98.440  1.00 35.39  ? 133 VAL   B CG1  1 
ATOM   2857 C  CG2  . VAL   B 2 143 ? 117.296 73.112  100.693 1.00 30.87  ? 133 VAL   B CG2  1 
ATOM   2858 N  N    . ARG   B 2 144 ? 119.288 71.509  96.748  1.00 40.71  ? 134 ARG   B N    1 
ATOM   2859 C  CA   . ARG   B 2 144 ? 119.542 71.430  95.318  1.00 45.53  ? 134 ARG   B CA   1 
ATOM   2860 C  C    . ARG   B 2 144 ? 118.423 70.649  94.646  1.00 40.95  ? 134 ARG   B C    1 
ATOM   2861 O  O    . ARG   B 2 144 ? 117.774 69.802  95.266  1.00 41.44  ? 134 ARG   B O    1 
ATOM   2862 C  CB   . ARG   B 2 144 ? 120.889 70.762  95.007  1.00 45.29  ? 134 ARG   B CB   1 
ATOM   2863 C  CG   . ARG   B 2 144 ? 121.023 69.347  95.541  1.00 48.02  ? 134 ARG   B CG   1 
ATOM   2864 C  CD   . ARG   B 2 144 ? 122.436 68.824  95.355  1.00 55.36  ? 134 ARG   B CD   1 
ATOM   2865 N  NE   . ARG   B 2 144 ? 122.576 67.450  95.821  1.00 58.81  ? 134 ARG   B NE   1 
ATOM   2866 C  CZ   . ARG   B 2 144 ? 123.735 66.819  95.955  1.00 57.54  ? 134 ARG   B CZ   1 
ATOM   2867 N  NH1  . ARG   B 2 144 ? 124.883 67.415  95.678  1.00 53.91  ? 134 ARG   B NH1  1 
ATOM   2868 N  NH2  . ARG   B 2 144 ? 123.742 65.558  96.379  1.00 53.77  ? 134 ARG   B NH2  1 
ATOM   2869 N  N    . VAL   B 2 145 ? 118.200 70.948  93.367  1.00 42.01  ? 135 VAL   B N    1 
ATOM   2870 C  CA   . VAL   B 2 145 ? 117.283 70.155  92.559  1.00 43.32  ? 135 VAL   B CA   1 
ATOM   2871 C  C    . VAL   B 2 145 ? 117.876 68.771  92.337  1.00 42.23  ? 135 VAL   B C    1 
ATOM   2872 O  O    . VAL   B 2 145 ? 119.008 68.632  91.857  1.00 47.85  ? 135 VAL   B O    1 
ATOM   2873 C  CB   . VAL   B 2 145 ? 116.995 70.857  91.224  1.00 43.31  ? 135 VAL   B CB   1 
ATOM   2874 C  CG1  . VAL   B 2 145 ? 115.567 70.584  90.782  1.00 36.85  ? 135 VAL   B CG1  1 
ATOM   2875 C  CG2  . VAL   B 2 145 ? 117.249 72.351  91.342  1.00 46.98  ? 135 VAL   B CG2  1 
ATOM   2876 N  N    . SER   B 2 146 ? 117.112 67.739  92.688  1.00 39.31  ? 136 SER   B N    1 
ATOM   2877 C  CA   . SER   B 2 146 ? 117.526 66.364  92.447  1.00 38.92  ? 136 SER   B CA   1 
ATOM   2878 C  C    . SER   B 2 146 ? 116.901 65.755  91.201  1.00 42.39  ? 136 SER   B C    1 
ATOM   2879 O  O    . SER   B 2 146 ? 117.532 64.908  90.561  1.00 49.34  ? 136 SER   B O    1 
ATOM   2880 C  CB   . SER   B 2 146 ? 117.190 65.487  93.658  1.00 42.38  ? 136 SER   B CB   1 
ATOM   2881 O  OG   . SER   B 2 146 ? 115.808 65.538  93.959  1.00 48.44  ? 136 SER   B OG   1 
ATOM   2882 N  N    . ARG   B 2 147 ? 115.690 66.170  90.833  1.00 48.34  ? 137 ARG   B N    1 
ATOM   2883 C  CA   . ARG   B 2 147 ? 115.022 65.637  89.655  1.00 38.73  ? 137 ARG   B CA   1 
ATOM   2884 C  C    . ARG   B 2 147 ? 114.066 66.678  89.094  1.00 47.45  ? 137 ARG   B C    1 
ATOM   2885 O  O    . ARG   B 2 147 ? 113.452 67.438  89.848  1.00 51.06  ? 137 ARG   B O    1 
ATOM   2886 C  CB   . ARG   B 2 147 ? 114.243 64.357  89.978  1.00 45.35  ? 137 ARG   B CB   1 
ATOM   2887 C  CG   . ARG   B 2 147 ? 115.059 63.083  89.914  1.00 52.15  ? 137 ARG   B CG   1 
ATOM   2888 C  CD   . ARG   B 2 147 ? 115.671 62.879  88.540  1.00 50.01  ? 137 ARG   B CD   1 
ATOM   2889 N  NE   . ARG   B 2 147 ? 116.442 61.644  88.476  1.00 56.40  ? 137 ARG   B NE   1 
ATOM   2890 C  CZ   . ARG   B 2 147 ? 117.725 61.545  88.796  1.00 55.40  ? 137 ARG   B CZ   1 
ATOM   2891 N  NH1  . ARG   B 2 147 ? 118.419 62.595  89.203  1.00 47.50  ? 137 ARG   B NH1  1 
ATOM   2892 N  NH2  . ARG   B 2 147 ? 118.326 60.362  88.707  1.00 57.19  ? 137 ARG   B NH2  1 
ATOM   2893 N  N    . GLU   B 2 148 ? 113.949 66.704  87.769  1.00 50.19  ? 138 GLU   B N    1 
ATOM   2894 C  CA   . GLU   B 2 148 ? 112.920 67.469  87.071  1.00 45.50  ? 138 GLU   B CA   1 
ATOM   2895 C  C    . GLU   B 2 148 ? 112.095 66.490  86.247  1.00 44.12  ? 138 GLU   B C    1 
ATOM   2896 O  O    . GLU   B 2 148 ? 112.597 65.911  85.278  1.00 51.35  ? 138 GLU   B O    1 
ATOM   2897 C  CB   . GLU   B 2 148 ? 113.537 68.557  86.194  1.00 42.62  ? 138 GLU   B CB   1 
ATOM   2898 C  CG   . GLU   B 2 148 ? 114.322 69.596  86.974  1.00 43.87  ? 138 GLU   B CG   1 
ATOM   2899 C  CD   . GLU   B 2 148 ? 114.977 70.626  86.079  1.00 54.31  ? 138 GLU   B CD   1 
ATOM   2900 O  OE1  . GLU   B 2 148 ? 115.020 70.408  84.851  1.00 53.61  ? 138 GLU   B OE1  1 
ATOM   2901 O  OE2  . GLU   B 2 148 ? 115.450 71.655  86.605  1.00 57.07  ? 138 GLU   B OE2  1 
ATOM   2902 N  N    . LEU   B 2 149 ? 110.836 66.303  86.633  1.00 39.50  ? 139 LEU   B N    1 
ATOM   2903 C  CA   . LEU   B 2 149 ? 109.965 65.309  86.009  1.00 35.36  ? 139 LEU   B CA   1 
ATOM   2904 C  C    . LEU   B 2 149 ? 109.246 65.950  84.829  1.00 42.51  ? 139 LEU   B C    1 
ATOM   2905 O  O    . LEU   B 2 149 ? 108.292 66.712  85.006  1.00 46.26  ? 139 LEU   B O    1 
ATOM   2906 C  CB   . LEU   B 2 149 ? 108.980 64.751  87.028  1.00 37.89  ? 139 LEU   B CB   1 
ATOM   2907 C  CG   . LEU   B 2 149 ? 109.606 64.212  88.314  1.00 36.05  ? 139 LEU   B CG   1 
ATOM   2908 C  CD1  . LEU   B 2 149 ? 108.529 63.859  89.318  1.00 37.96  ? 139 LEU   B CD1  1 
ATOM   2909 C  CD2  . LEU   B 2 149 ? 110.487 63.008  88.021  1.00 36.90  ? 139 LEU   B CD2  1 
ATOM   2910 N  N    . ALA   B 2 150 ? 109.703 65.639  83.621  1.00 42.83  ? 140 ALA   B N    1 
ATOM   2911 C  CA   . ALA   B 2 150 ? 109.096 66.137  82.396  1.00 34.93  ? 140 ALA   B CA   1 
ATOM   2912 C  C    . ALA   B 2 150 ? 108.254 65.048  81.743  1.00 44.37  ? 140 ALA   B C    1 
ATOM   2913 O  O    . ALA   B 2 150 ? 108.517 63.854  81.902  1.00 49.55  ? 140 ALA   B O    1 
ATOM   2914 C  CB   . ALA   B 2 150 ? 110.166 66.622  81.416  1.00 35.08  ? 140 ALA   B CB   1 
ATOM   2915 N  N    . GLY   B 2 151 ? 107.240 65.474  80.994  1.00 41.62  ? 141 GLY   B N    1 
ATOM   2916 C  CA   . GLY   B 2 151 ? 106.330 64.534  80.370  1.00 39.59  ? 141 GLY   B CA   1 
ATOM   2917 C  C    . GLY   B 2 151 ? 104.892 65.007  80.302  1.00 43.51  ? 141 GLY   B C    1 
ATOM   2918 O  O    . GLY   B 2 151 ? 104.148 64.607  79.402  1.00 46.56  ? 141 GLY   B O    1 
ATOM   2919 N  N    . HIS   B 2 152 ? 104.485 65.853  81.243  1.00 39.55  ? 142 HIS   B N    1 
ATOM   2920 C  CA   . HIS   B 2 152 ? 103.169 66.470  81.164  1.00 32.74  ? 142 HIS   B CA   1 
ATOM   2921 C  C    . HIS   B 2 152 ? 103.151 67.544  80.084  1.00 33.01  ? 142 HIS   B C    1 
ATOM   2922 O  O    . HIS   B 2 152 ? 104.120 68.288  79.909  1.00 41.82  ? 142 HIS   B O    1 
ATOM   2923 C  CB   . HIS   B 2 152 ? 102.781 67.081  82.510  1.00 35.48  ? 142 HIS   B CB   1 
ATOM   2924 C  CG   . HIS   B 2 152 ? 102.330 66.079  83.526  1.00 30.34  ? 142 HIS   B CG   1 
ATOM   2925 N  ND1  . HIS   B 2 152 ? 101.248 65.250  83.325  1.00 38.64  ? 142 HIS   B ND1  1 
ATOM   2926 C  CD2  . HIS   B 2 152 ? 102.806 65.784  84.758  1.00 30.15  ? 142 HIS   B CD2  1 
ATOM   2927 C  CE1  . HIS   B 2 152 ? 101.081 64.482  84.386  1.00 29.78  ? 142 HIS   B CE1  1 
ATOM   2928 N  NE2  . HIS   B 2 152 ? 102.014 64.786  85.270  1.00 34.10  ? 142 HIS   B NE2  1 
ATOM   2929 N  N    . THR   B 2 153 ? 102.040 67.622  79.356  1.00 34.41  ? 143 THR   B N    1 
ATOM   2930 C  CA   . THR   B 2 153 ? 101.856 68.636  78.328  1.00 38.27  ? 143 THR   B CA   1 
ATOM   2931 C  C    . THR   B 2 153 ? 100.980 69.791  78.799  1.00 39.74  ? 143 THR   B C    1 
ATOM   2932 O  O    . THR   B 2 153 ? 100.581 70.627  77.983  1.00 43.08  ? 143 THR   B O    1 
ATOM   2933 C  CB   . THR   B 2 153 ? 101.270 68.011  77.059  1.00 38.60  ? 143 THR   B CB   1 
ATOM   2934 O  OG1  . THR   B 2 153 ? 100.094 67.263  77.387  1.00 42.58  ? 143 THR   B OG1  1 
ATOM   2935 C  CG2  . THR   B 2 153 ? 102.285 67.087  76.406  1.00 38.74  ? 143 THR   B CG2  1 
ATOM   2936 N  N    . GLY   B 2 154 ? 100.676 69.855  80.096  1.00 30.60  ? 144 GLY   B N    1 
ATOM   2937 C  CA   . GLY   B 2 154 ? 99.964  70.978  80.666  1.00 23.39  ? 144 GLY   B CA   1 
ATOM   2938 C  C    . GLY   B 2 154 ? 100.585 71.384  81.987  1.00 31.15  ? 144 GLY   B C    1 
ATOM   2939 O  O    . GLY   B 2 154 ? 101.544 70.767  82.455  1.00 35.92  ? 144 GLY   B O    1 
ATOM   2940 N  N    . TYR   B 2 155 ? 100.025 72.435  82.579  1.00 39.14  ? 145 TYR   B N    1 
ATOM   2941 C  CA   . TYR   B 2 155 ? 100.556 72.950  83.832  1.00 21.73  ? 145 TYR   B CA   1 
ATOM   2942 C  C    . TYR   B 2 155 ? 100.379 71.925  84.946  1.00 34.93  ? 145 TYR   B C    1 
ATOM   2943 O  O    . TYR   B 2 155 ? 99.436  71.131  84.946  1.00 45.51  ? 145 TYR   B O    1 
ATOM   2944 C  CB   . TYR   B 2 155 ? 99.873  74.269  84.201  1.00 29.91  ? 145 TYR   B CB   1 
ATOM   2945 C  CG   . TYR   B 2 155 ? 98.384  74.159  84.452  1.00 34.81  ? 145 TYR   B CG   1 
ATOM   2946 C  CD1  . TYR   B 2 155 ? 97.892  73.815  85.703  1.00 32.08  ? 145 TYR   B CD1  1 
ATOM   2947 C  CD2  . TYR   B 2 155 ? 97.470  74.406  83.436  1.00 31.78  ? 145 TYR   B CD2  1 
ATOM   2948 C  CE1  . TYR   B 2 155 ? 96.538  73.714  85.935  1.00 35.87  ? 145 TYR   B CE1  1 
ATOM   2949 C  CE2  . TYR   B 2 155 ? 96.112  74.307  83.658  1.00 35.67  ? 145 TYR   B CE2  1 
ATOM   2950 C  CZ   . TYR   B 2 155 ? 95.651  73.961  84.910  1.00 43.02  ? 145 TYR   B CZ   1 
ATOM   2951 O  OH   . TYR   B 2 155 ? 94.299  73.862  85.139  1.00 45.63  ? 145 TYR   B OH   1 
ATOM   2952 N  N    . LEU   B 2 156 ? 101.296 71.953  85.909  1.00 38.05  ? 146 LEU   B N    1 
ATOM   2953 C  CA   . LEU   B 2 156 ? 101.216 71.068  87.064  1.00 25.75  ? 146 LEU   B CA   1 
ATOM   2954 C  C    . LEU   B 2 156 ? 100.310 71.682  88.124  1.00 27.50  ? 146 LEU   B C    1 
ATOM   2955 O  O    . LEU   B 2 156 ? 100.585 72.777  88.626  1.00 42.27  ? 146 LEU   B O    1 
ATOM   2956 C  CB   . LEU   B 2 156 ? 102.608 70.807  87.632  1.00 35.17  ? 146 LEU   B CB   1 
ATOM   2957 C  CG   . LEU   B 2 156 ? 102.906 69.361  88.023  1.00 35.78  ? 146 LEU   B CG   1 
ATOM   2958 C  CD1  . LEU   B 2 156 ? 103.510 68.600  86.853  1.00 40.00  ? 146 LEU   B CD1  1 
ATOM   2959 C  CD2  . LEU   B 2 156 ? 103.821 69.315  89.234  1.00 38.56  ? 146 LEU   B CD2  1 
ATOM   2960 N  N    . SER   B 2 157 ? 99.231  70.980  88.463  1.00 14.92  ? 147 SER   B N    1 
ATOM   2961 C  CA   . SER   B 2 157 ? 98.252  71.493  89.411  1.00 29.99  ? 147 SER   B CA   1 
ATOM   2962 C  C    . SER   B 2 157 ? 98.407  70.922  90.813  1.00 31.54  ? 147 SER   B C    1 
ATOM   2963 O  O    . SER   B 2 157 ? 98.118  71.624  91.787  1.00 43.71  ? 147 SER   B O    1 
ATOM   2964 C  CB   . SER   B 2 157 ? 96.831  71.211  88.908  1.00 25.74  ? 147 SER   B CB   1 
ATOM   2965 O  OG   . SER   B 2 157 ? 96.696  69.866  88.489  1.00 40.51  ? 147 SER   B OG   1 
ATOM   2966 N  N    . CYS   B 2 158 ? 98.853  69.675  90.945  1.00 32.54  ? 148 CYS   B N    1 
ATOM   2967 C  CA   . CYS   B 2 158 ? 99.036  69.080  92.261  1.00 30.59  ? 148 CYS   B CA   1 
ATOM   2968 C  C    . CYS   B 2 158 ? 100.064 67.963  92.172  1.00 36.97  ? 148 CYS   B C    1 
ATOM   2969 O  O    . CYS   B 2 158 ? 100.265 67.368  91.110  1.00 28.62  ? 148 CYS   B O    1 
ATOM   2970 C  CB   . CYS   B 2 158 ? 97.715  68.544  92.824  1.00 25.20  ? 148 CYS   B CB   1 
ATOM   2971 S  SG   . CYS   B 2 158 ? 97.767  68.124  94.581  1.00 50.12  ? 148 CYS   B SG   1 
ATOM   2972 N  N    . CYS   B 2 159 ? 100.715 67.694  93.301  1.00 41.27  ? 149 CYS   B N    1 
ATOM   2973 C  CA   . CYS   B 2 159 ? 101.698 66.626  93.401  1.00 24.27  ? 149 CYS   B CA   1 
ATOM   2974 C  C    . CYS   B 2 159 ? 101.708 66.110  94.832  1.00 31.41  ? 149 CYS   B C    1 
ATOM   2975 O  O    . CYS   B 2 159 ? 101.553 66.887  95.776  1.00 50.24  ? 149 CYS   B O    1 
ATOM   2976 C  CB   . CYS   B 2 159 ? 103.097 67.104  92.994  1.00 28.89  ? 149 CYS   B CB   1 
ATOM   2977 S  SG   . CYS   B 2 159 ? 103.736 68.489  93.962  1.00 41.89  ? 149 CYS   B SG   1 
ATOM   2978 N  N    . ARG   B 2 160 ? 101.889 64.799  94.983  1.00 31.87  ? 150 ARG   B N    1 
ATOM   2979 C  CA   . ARG   B 2 160 ? 101.940 64.171  96.299  1.00 27.41  ? 150 ARG   B CA   1 
ATOM   2980 C  C    . ARG   B 2 160 ? 102.916 63.005  96.259  1.00 22.05  ? 150 ARG   B C    1 
ATOM   2981 O  O    . ARG   B 2 160 ? 102.834 62.157  95.367  1.00 36.40  ? 150 ARG   B O    1 
ATOM   2982 C  CB   . ARG   B 2 160 ? 100.554 63.687  96.739  1.00 29.04  ? 150 ARG   B CB   1 
ATOM   2983 C  CG   . ARG   B 2 160 ? 99.619  64.784  97.219  1.00 33.21  ? 150 ARG   B CG   1 
ATOM   2984 C  CD   . ARG   B 2 160 ? 100.186 65.481  98.443  1.00 32.37  ? 150 ARG   B CD   1 
ATOM   2985 N  NE   . ARG   B 2 160 ? 99.399  66.644  98.832  1.00 37.46  ? 150 ARG   B NE   1 
ATOM   2986 C  CZ   . ARG   B 2 160 ? 99.642  67.883  98.429  1.00 35.09  ? 150 ARG   B CZ   1 
ATOM   2987 N  NH1  . ARG   B 2 160 ? 100.643 68.160  97.611  1.00 36.02  ? 150 ARG   B NH1  1 
ATOM   2988 N  NH2  . ARG   B 2 160 ? 98.858  68.869  98.856  1.00 35.76  ? 150 ARG   B NH2  1 
ATOM   2989 N  N    . PHE   B 2 161 ? 103.824 62.963  97.231  1.00 31.36  ? 151 PHE   B N    1 
ATOM   2990 C  CA   . PHE   B 2 161 ? 104.750 61.846  97.348  1.00 26.54  ? 151 PHE   B CA   1 
ATOM   2991 C  C    . PHE   B 2 161 ? 104.047 60.596  97.859  1.00 30.35  ? 151 PHE   B C    1 
ATOM   2992 O  O    . PHE   B 2 161 ? 103.216 60.656  98.769  1.00 38.50  ? 151 PHE   B O    1 
ATOM   2993 C  CB   . PHE   B 2 161 ? 105.897 62.194  98.298  1.00 16.98  ? 151 PHE   B CB   1 
ATOM   2994 C  CG   . PHE   B 2 161 ? 106.918 63.127  97.716  1.00 22.66  ? 151 PHE   B CG   1 
ATOM   2995 C  CD1  . PHE   B 2 161 ? 108.003 62.634  97.012  1.00 22.88  ? 151 PHE   B CD1  1 
ATOM   2996 C  CD2  . PHE   B 2 161 ? 106.809 64.494  97.894  1.00 27.26  ? 151 PHE   B CD2  1 
ATOM   2997 C  CE1  . PHE   B 2 161 ? 108.950 63.488  96.484  1.00 23.20  ? 151 PHE   B CE1  1 
ATOM   2998 C  CE2  . PHE   B 2 161 ? 107.754 65.351  97.370  1.00 17.55  ? 151 PHE   B CE2  1 
ATOM   2999 C  CZ   . PHE   B 2 161 ? 108.824 64.847  96.664  1.00 17.85  ? 151 PHE   B CZ   1 
ATOM   3000 N  N    . LEU   B 2 162 ? 104.392 59.453  97.269  1.00 38.97  ? 152 LEU   B N    1 
ATOM   3001 C  CA   . LEU   B 2 162 ? 104.071 58.163  97.867  1.00 40.75  ? 152 LEU   B CA   1 
ATOM   3002 C  C    . LEU   B 2 162 ? 105.191 57.701  98.788  1.00 39.78  ? 152 LEU   B C    1 
ATOM   3003 O  O    . LEU   B 2 162 ? 104.932 57.159  99.867  1.00 45.63  ? 152 LEU   B O    1 
ATOM   3004 C  CB   . LEU   B 2 162 ? 103.828 57.114  96.779  1.00 36.72  ? 152 LEU   B CB   1 
ATOM   3005 C  CG   . LEU   B 2 162 ? 102.381 56.777  96.423  1.00 37.46  ? 152 LEU   B CG   1 
ATOM   3006 C  CD1  . LEU   B 2 162 ? 101.721 57.953  95.736  1.00 40.89  ? 152 LEU   B CD1  1 
ATOM   3007 C  CD2  . LEU   B 2 162 ? 102.321 55.538  95.545  1.00 44.32  ? 152 LEU   B CD2  1 
ATOM   3008 N  N    . ASP   B 2 163 ? 106.430 57.916  98.364  1.00 42.05  ? 153 ASP   B N    1 
ATOM   3009 C  CA   . ASP   B 2 163 ? 107.628 57.672  99.154  1.00 40.62  ? 153 ASP   B CA   1 
ATOM   3010 C  C    . ASP   B 2 163 ? 108.738 58.530  98.556  1.00 42.18  ? 153 ASP   B C    1 
ATOM   3011 O  O    . ASP   B 2 163 ? 108.476 59.437  97.759  1.00 41.98  ? 153 ASP   B O    1 
ATOM   3012 C  CB   . ASP   B 2 163 ? 107.976 56.179  99.184  1.00 39.11  ? 153 ASP   B CB   1 
ATOM   3013 C  CG   . ASP   B 2 163 ? 108.108 55.582  97.798  1.00 50.80  ? 153 ASP   B CG   1 
ATOM   3014 O  OD1  . ASP   B 2 163 ? 109.126 55.850  97.127  1.00 58.74  ? 153 ASP   B OD1  1 
ATOM   3015 O  OD2  . ASP   B 2 163 ? 107.194 54.842  97.378  1.00 46.91  ? 153 ASP   B OD2  1 
ATOM   3016 N  N    . ASP   B 2 164 ? 109.984 58.253  98.941  1.00 46.01  ? 154 ASP   B N    1 
ATOM   3017 C  CA   . ASP   B 2 164 ? 111.095 59.046  98.429  1.00 43.21  ? 154 ASP   B CA   1 
ATOM   3018 C  C    . ASP   B 2 164 ? 111.353 58.801  96.948  1.00 51.85  ? 154 ASP   B C    1 
ATOM   3019 O  O    . ASP   B 2 164 ? 112.053 59.599  96.316  1.00 52.88  ? 154 ASP   B O    1 
ATOM   3020 C  CB   . ASP   B 2 164 ? 112.365 58.761  99.231  1.00 47.21  ? 154 ASP   B CB   1 
ATOM   3021 C  CG   . ASP   B 2 164 ? 112.301 59.317  100.639 1.00 55.89  ? 154 ASP   B CG   1 
ATOM   3022 O  OD1  . ASP   B 2 164 ? 111.274 59.934  100.989 1.00 56.78  ? 154 ASP   B OD1  1 
ATOM   3023 O  OD2  . ASP   B 2 164 ? 113.278 59.139  101.395 1.00 60.42  ? 154 ASP   B OD2  1 
ATOM   3024 N  N    . ASN   B 2 165 ? 110.812 57.722  96.381  1.00 46.72  ? 155 ASN   B N    1 
ATOM   3025 C  CA   . ASN   B 2 165 ? 111.069 57.367  94.994  1.00 45.86  ? 155 ASN   B CA   1 
ATOM   3026 C  C    . ASN   B 2 165 ? 109.850 57.485  94.088  1.00 49.59  ? 155 ASN   B C    1 
ATOM   3027 O  O    . ASN   B 2 165 ? 110.013 57.484  92.864  1.00 52.26  ? 155 ASN   B O    1 
ATOM   3028 C  CB   . ASN   B 2 165 ? 111.618 55.935  94.907  1.00 50.66  ? 155 ASN   B CB   1 
ATOM   3029 C  CG   . ASN   B 2 165 ? 112.351 55.670  93.607  1.00 58.68  ? 155 ASN   B CG   1 
ATOM   3030 O  OD1  . ASN   B 2 165 ? 112.966 56.569  93.034  1.00 57.61  ? 155 ASN   B OD1  1 
ATOM   3031 N  ND2  . ASN   B 2 165 ? 112.285 54.432  93.132  1.00 54.78  ? 155 ASN   B ND2  1 
ATOM   3032 N  N    . GLN   B 2 166 ? 108.645 57.586  94.643  1.00 48.63  ? 156 GLN   B N    1 
ATOM   3033 C  CA   . GLN   B 2 166 ? 107.425 57.665  93.851  1.00 38.49  ? 156 GLN   B CA   1 
ATOM   3034 C  C    . GLN   B 2 166 ? 106.653 58.929  94.198  1.00 41.22  ? 156 GLN   B C    1 
ATOM   3035 O  O    . GLN   B 2 166 ? 106.569 59.316  95.368  1.00 48.67  ? 156 GLN   B O    1 
ATOM   3036 C  CB   . GLN   B 2 166 ? 106.540 56.436  94.076  1.00 38.73  ? 156 GLN   B CB   1 
ATOM   3037 C  CG   . GLN   B 2 166 ? 107.085 55.160  93.462  1.00 41.17  ? 156 GLN   B CG   1 
ATOM   3038 C  CD   . GLN   B 2 166 ? 106.154 53.981  93.655  1.00 51.51  ? 156 GLN   B CD   1 
ATOM   3039 O  OE1  . GLN   B 2 166 ? 105.558 53.815  94.718  1.00 54.57  ? 156 GLN   B OE1  1 
ATOM   3040 N  NE2  . GLN   B 2 166 ? 106.024 53.154  92.624  1.00 48.01  ? 156 GLN   B NE2  1 
ATOM   3041 N  N    . ILE   B 2 167 ? 106.089 59.567  93.176  1.00 31.02  ? 157 ILE   B N    1 
ATOM   3042 C  CA   . ILE   B 2 167 ? 105.248 60.744  93.358  1.00 31.93  ? 157 ILE   B CA   1 
ATOM   3043 C  C    . ILE   B 2 167 ? 104.151 60.717  92.301  1.00 32.31  ? 157 ILE   B C    1 
ATOM   3044 O  O    . ILE   B 2 167 ? 104.372 60.271  91.172  1.00 43.27  ? 157 ILE   B O    1 
ATOM   3045 C  CB   . ILE   B 2 167 ? 106.084 62.042  93.292  1.00 32.37  ? 157 ILE   B CB   1 
ATOM   3046 C  CG1  . ILE   B 2 167 ? 105.209 63.275  93.529  1.00 25.67  ? 157 ILE   B CG1  1 
ATOM   3047 C  CG2  . ILE   B 2 167 ? 106.818 62.142  91.967  1.00 30.80  ? 157 ILE   B CG2  1 
ATOM   3048 C  CD1  . ILE   B 2 167 ? 105.981 64.571  93.578  1.00 31.06  ? 157 ILE   B CD1  1 
ATOM   3049 N  N    . VAL   B 2 168 ? 102.962 61.185  92.673  1.00 30.11  ? 158 VAL   B N    1 
ATOM   3050 C  CA   . VAL   B 2 168 ? 101.832 61.299  91.758  1.00 24.74  ? 158 VAL   B CA   1 
ATOM   3051 C  C    . VAL   B 2 168 ? 101.609 62.775  91.470  1.00 27.57  ? 158 VAL   B C    1 
ATOM   3052 O  O    . VAL   B 2 168 ? 101.561 63.594  92.395  1.00 40.59  ? 158 VAL   B O    1 
ATOM   3053 C  CB   . VAL   B 2 168 ? 100.561 60.656  92.341  1.00 32.56  ? 158 VAL   B CB   1 
ATOM   3054 C  CG1  . VAL   B 2 168 ? 99.353  60.983  91.477  1.00 33.55  ? 158 VAL   B CG1  1 
ATOM   3055 C  CG2  . VAL   B 2 168 ? 100.732 59.156  92.456  1.00 41.53  ? 158 VAL   B CG2  1 
ATOM   3056 N  N    . THR   B 2 169 ? 101.472 63.113  90.191  1.00 34.41  ? 159 THR   B N    1 
ATOM   3057 C  CA   . THR   B 2 169 ? 101.228 64.479  89.754  1.00 29.55  ? 159 THR   B CA   1 
ATOM   3058 C  C    . THR   B 2 169 ? 99.955  64.539  88.925  1.00 24.82  ? 159 THR   B C    1 
ATOM   3059 O  O    . THR   B 2 169 ? 99.672  63.631  88.138  1.00 35.79  ? 159 THR   B O    1 
ATOM   3060 C  CB   . THR   B 2 169 ? 102.404 65.023  88.936  1.00 22.97  ? 159 THR   B CB   1 
ATOM   3061 O  OG1  . THR   B 2 169 ? 102.587 64.217  87.766  1.00 43.26  ? 159 THR   B OG1  1 
ATOM   3062 C  CG2  . THR   B 2 169 ? 103.680 65.010  89.762  1.00 26.78  ? 159 THR   B CG2  1 
ATOM   3063 N  N    . SER   B 2 170 ? 99.190  65.612  89.104  1.00 26.11  ? 160 SER   B N    1 
ATOM   3064 C  CA   . SER   B 2 170 ? 98.059  65.926  88.245  1.00 22.02  ? 160 SER   B CA   1 
ATOM   3065 C  C    . SER   B 2 170 ? 98.383  67.166  87.426  1.00 21.18  ? 160 SER   B C    1 
ATOM   3066 O  O    . SER   B 2 170 ? 99.033  68.093  87.918  1.00 31.08  ? 160 SER   B O    1 
ATOM   3067 C  CB   . SER   B 2 170 ? 96.786  66.157  89.062  1.00 24.30  ? 160 SER   B CB   1 
ATOM   3068 O  OG   . SER   B 2 170 ? 96.891  67.328  89.851  1.00 36.93  ? 160 SER   B OG   1 
ATOM   3069 N  N    . SER   B 2 171 ? 97.933  67.176  86.176  1.00 21.29  ? 161 SER   B N    1 
ATOM   3070 C  CA   . SER   B 2 171 ? 98.287  68.225  85.235  1.00 28.91  ? 161 SER   B CA   1 
ATOM   3071 C  C    . SER   B 2 171 ? 97.033  68.790  84.584  1.00 38.81  ? 161 SER   B C    1 
ATOM   3072 O  O    . SER   B 2 171 ? 95.940  68.225  84.681  1.00 39.85  ? 161 SER   B O    1 
ATOM   3073 C  CB   . SER   B 2 171 ? 99.257  67.709  84.167  1.00 31.03  ? 161 SER   B CB   1 
ATOM   3074 O  OG   . SER   B 2 171 ? 99.651  68.749  83.292  1.00 40.98  ? 161 SER   B OG   1 
ATOM   3075 N  N    . GLY   B 2 172 ? 97.208  69.923  83.909  1.00 37.76  ? 162 GLY   B N    1 
ATOM   3076 C  CA   . GLY   B 2 172 ? 96.173  70.523  83.097  1.00 30.21  ? 162 GLY   B CA   1 
ATOM   3077 C  C    . GLY   B 2 172 ? 95.977  69.904  81.736  1.00 37.69  ? 162 GLY   B C    1 
ATOM   3078 O  O    . GLY   B 2 172 ? 95.096  70.340  80.989  1.00 46.25  ? 162 GLY   B O    1 
ATOM   3079 N  N    . ASP   B 2 173 ? 96.774  68.896  81.385  1.00 39.27  ? 163 ASP   B N    1 
ATOM   3080 C  CA   . ASP   B 2 173 ? 96.584  68.139  80.157  1.00 30.75  ? 163 ASP   B CA   1 
ATOM   3081 C  C    . ASP   B 2 173 ? 95.608  66.980  80.326  1.00 35.75  ? 163 ASP   B C    1 
ATOM   3082 O  O    . ASP   B 2 173 ? 95.631  66.042  79.520  1.00 49.80  ? 163 ASP   B O    1 
ATOM   3083 C  CB   . ASP   B 2 173 ? 97.932  67.630  79.641  1.00 38.94  ? 163 ASP   B CB   1 
ATOM   3084 C  CG   . ASP   B 2 173 ? 98.473  66.463  80.449  1.00 44.57  ? 163 ASP   B CG   1 
ATOM   3085 O  OD1  . ASP   B 2 173 ? 98.118  66.333  81.638  1.00 41.73  ? 163 ASP   B OD1  1 
ATOM   3086 O  OD2  . ASP   B 2 173 ? 99.262  65.673  79.892  1.00 52.70  ? 163 ASP   B OD2  1 
ATOM   3087 N  N    . THR   B 2 174 ? 94.770  67.021  81.365  1.00 34.97  ? 164 THR   B N    1 
ATOM   3088 C  CA   . THR   B 2 174 ? 93.674  66.091  81.635  1.00 37.26  ? 164 THR   B CA   1 
ATOM   3089 C  C    . THR   B 2 174 ? 94.148  64.730  82.131  1.00 40.42  ? 164 THR   B C    1 
ATOM   3090 O  O    . THR   B 2 174 ? 93.333  63.807  82.245  1.00 49.08  ? 164 THR   B O    1 
ATOM   3091 C  CB   . THR   B 2 174 ? 92.758  65.888  80.418  1.00 36.90  ? 164 THR   B CB   1 
ATOM   3092 O  OG1  . THR   B 2 174 ? 93.456  65.156  79.403  1.00 48.03  ? 164 THR   B OG1  1 
ATOM   3093 C  CG2  . THR   B 2 174 ? 92.301  67.226  79.851  1.00 37.78  ? 164 THR   B CG2  1 
ATOM   3094 N  N    . THR   B 2 175 ? 95.435  64.571  82.432  1.00 33.44  ? 165 THR   B N    1 
ATOM   3095 C  CA   . THR   B 2 175 ? 95.975  63.286  82.850  1.00 37.33  ? 165 THR   B CA   1 
ATOM   3096 C  C    . THR   B 2 175 ? 96.715  63.424  84.172  1.00 37.40  ? 165 THR   B C    1 
ATOM   3097 O  O    . THR   B 2 175 ? 97.260  64.484  84.493  1.00 46.82  ? 165 THR   B O    1 
ATOM   3098 C  CB   . THR   B 2 175 ? 96.931  62.703  81.798  1.00 40.90  ? 165 THR   B CB   1 
ATOM   3099 O  OG1  . THR   B 2 175 ? 98.040  63.591  81.615  1.00 42.19  ? 165 THR   B OG1  1 
ATOM   3100 C  CG2  . THR   B 2 175 ? 96.217  62.520  80.470  1.00 44.36  ? 165 THR   B CG2  1 
ATOM   3101 N  N    . CYS   B 2 176 ? 96.727  62.336  84.935  1.00 38.96  ? 166 CYS   B N    1 
ATOM   3102 C  CA   . CYS   B 2 176 ? 97.596  62.181  86.090  1.00 31.12  ? 166 CYS   B CA   1 
ATOM   3103 C  C    . CYS   B 2 176 ? 98.673  61.154  85.768  1.00 38.48  ? 166 CYS   B C    1 
ATOM   3104 O  O    . CYS   B 2 176 ? 98.476  60.267  84.933  1.00 45.66  ? 166 CYS   B O    1 
ATOM   3105 C  CB   . CYS   B 2 176 ? 96.805  61.748  87.328  1.00 36.41  ? 166 CYS   B CB   1 
ATOM   3106 S  SG   . CYS   B 2 176 ? 95.494  62.890  87.818  1.00 42.75  ? 166 CYS   B SG   1 
ATOM   3107 N  N    . ALA   B 2 177 ? 99.819  61.277  86.434  1.00 40.81  ? 167 ALA   B N    1 
ATOM   3108 C  CA   . ALA   B 2 177 ? 100.932 60.372  86.193  1.00 32.76  ? 167 ALA   B CA   1 
ATOM   3109 C  C    . ALA   B 2 177 ? 101.556 59.934  87.509  1.00 35.38  ? 167 ALA   B C    1 
ATOM   3110 O  O    . ALA   B 2 177 ? 101.615 60.699  88.474  1.00 45.52  ? 167 ALA   B O    1 
ATOM   3111 C  CB   . ALA   B 2 177 ? 101.999 61.022  85.305  1.00 24.86  ? 167 ALA   B CB   1 
ATOM   3112 N  N    . LEU   B 2 178 ? 102.022 58.690  87.531  1.00 30.63  ? 168 LEU   B N    1 
ATOM   3113 C  CA   . LEU   B 2 178 ? 102.851 58.168  88.608  1.00 26.46  ? 168 LEU   B CA   1 
ATOM   3114 C  C    . LEU   B 2 178 ? 104.292 58.092  88.128  1.00 29.80  ? 168 LEU   B C    1 
ATOM   3115 O  O    . LEU   B 2 178 ? 104.565 57.533  87.061  1.00 44.07  ? 168 LEU   B O    1 
ATOM   3116 C  CB   . LEU   B 2 178 ? 102.365 56.789  89.055  1.00 33.89  ? 168 LEU   B CB   1 
ATOM   3117 C  CG   . LEU   B 2 178 ? 103.251 56.039  90.052  1.00 36.04  ? 168 LEU   B CG   1 
ATOM   3118 C  CD1  . LEU   B 2 178 ? 103.152 56.655  91.435  1.00 36.47  ? 168 LEU   B CD1  1 
ATOM   3119 C  CD2  . LEU   B 2 178 ? 102.875 54.568  90.092  1.00 39.54  ? 168 LEU   B CD2  1 
ATOM   3120 N  N    . TRP   B 2 179 ? 105.208 58.653  88.910  1.00 35.90  ? 169 TRP   B N    1 
ATOM   3121 C  CA   . TRP   B 2 179 ? 106.594 58.818  88.496  1.00 33.03  ? 169 TRP   B CA   1 
ATOM   3122 C  C    . TRP   B 2 179 ? 107.521 57.961  89.345  1.00 44.67  ? 169 TRP   B C    1 
ATOM   3123 O  O    . TRP   B 2 179 ? 107.297 57.784  90.547  1.00 51.82  ? 169 TRP   B O    1 
ATOM   3124 C  CB   . TRP   B 2 179 ? 107.030 60.281  88.599  1.00 33.96  ? 169 TRP   B CB   1 
ATOM   3125 C  CG   . TRP   B 2 179 ? 106.168 61.234  87.841  1.00 38.17  ? 169 TRP   B CG   1 
ATOM   3126 C  CD1  . TRP   B 2 179 ? 104.967 61.745  88.232  1.00 37.94  ? 169 TRP   B CD1  1 
ATOM   3127 C  CD2  . TRP   B 2 179 ? 106.451 61.806  86.560  1.00 38.40  ? 169 TRP   B CD2  1 
ATOM   3128 N  NE1  . TRP   B 2 179 ? 104.480 62.594  87.269  1.00 38.86  ? 169 TRP   B NE1  1 
ATOM   3129 C  CE2  . TRP   B 2 179 ? 105.374 62.649  86.233  1.00 36.92  ? 169 TRP   B CE2  1 
ATOM   3130 C  CE3  . TRP   B 2 179 ? 107.511 61.684  85.657  1.00 35.80  ? 169 TRP   B CE3  1 
ATOM   3131 C  CZ2  . TRP   B 2 179 ? 105.324 63.366  85.041  1.00 41.13  ? 169 TRP   B CZ2  1 
ATOM   3132 C  CZ3  . TRP   B 2 179 ? 107.460 62.395  84.477  1.00 37.04  ? 169 TRP   B CZ3  1 
ATOM   3133 C  CH2  . TRP   B 2 179 ? 106.375 63.226  84.178  1.00 39.55  ? 169 TRP   B CH2  1 
ATOM   3134 N  N    . ASP   B 2 180 ? 108.557 57.426  88.705  1.00 55.66  ? 170 ASP   B N    1 
ATOM   3135 C  CA   . ASP   B 2 180 ? 109.712 56.859  89.391  1.00 50.23  ? 170 ASP   B CA   1 
ATOM   3136 C  C    . ASP   B 2 180 ? 110.782 57.944  89.430  1.00 48.28  ? 170 ASP   B C    1 
ATOM   3137 O  O    . ASP   B 2 180 ? 111.353 58.298  88.393  1.00 55.35  ? 170 ASP   B O    1 
ATOM   3138 C  CB   . ASP   B 2 180 ? 110.212 55.602  88.685  1.00 53.35  ? 170 ASP   B CB   1 
ATOM   3139 C  CG   . ASP   B 2 180 ? 111.350 54.930  89.427  1.00 59.18  ? 170 ASP   B CG   1 
ATOM   3140 O  OD1  . ASP   B 2 180 ? 111.103 54.377  90.519  1.00 63.89  ? 170 ASP   B OD1  1 
ATOM   3141 O  OD2  . ASP   B 2 180 ? 112.489 54.952  88.919  1.00 58.80  ? 170 ASP   B OD2  1 
ATOM   3142 N  N    . ILE   B 2 181 ? 111.044 58.477  90.624  1.00 46.36  ? 171 ILE   B N    1 
ATOM   3143 C  CA   . ILE   B 2 181 ? 111.905 59.650  90.742  1.00 49.33  ? 171 ILE   B CA   1 
ATOM   3144 C  C    . ILE   B 2 181 ? 113.340 59.314  90.353  1.00 55.48  ? 171 ILE   B C    1 
ATOM   3145 O  O    . ILE   B 2 181 ? 114.029 60.124  89.723  1.00 59.82  ? 171 ILE   B O    1 
ATOM   3146 C  CB   . ILE   B 2 181 ? 111.819 60.229  92.166  1.00 45.90  ? 171 ILE   B CB   1 
ATOM   3147 C  CG1  . ILE   B 2 181 ? 110.386 60.667  92.473  1.00 46.28  ? 171 ILE   B CG1  1 
ATOM   3148 C  CG2  . ILE   B 2 181 ? 112.774 61.400  92.331  1.00 49.29  ? 171 ILE   B CG2  1 
ATOM   3149 C  CD1  . ILE   B 2 181 ? 110.211 61.273  93.846  1.00 43.43  ? 171 ILE   B CD1  1 
ATOM   3150 N  N    . GLU   B 2 182 ? 113.812 58.116  90.706  1.00 61.42  ? 172 GLU   B N    1 
ATOM   3151 C  CA   . GLU   B 2 182 ? 115.203 57.766  90.432  1.00 57.29  ? 172 GLU   B CA   1 
ATOM   3152 C  C    . GLU   B 2 182 ? 115.484 57.712  88.934  1.00 61.20  ? 172 GLU   B C    1 
ATOM   3153 O  O    . GLU   B 2 182 ? 116.525 58.197  88.475  1.00 62.35  ? 172 GLU   B O    1 
ATOM   3154 C  CB   . GLU   B 2 182 ? 115.548 56.430  91.089  1.00 60.14  ? 172 GLU   B CB   1 
ATOM   3155 C  CG   . GLU   B 2 182 ? 116.992 56.003  90.896  1.00 62.94  ? 172 GLU   B CG   1 
ATOM   3156 C  CD   . GLU   B 2 182 ? 117.966 56.886  91.652  1.00 71.85  ? 172 GLU   B CD   1 
ATOM   3157 O  OE1  . GLU   B 2 182 ? 117.566 57.472  92.680  1.00 74.37  ? 172 GLU   B OE1  1 
ATOM   3158 O  OE2  . GLU   B 2 182 ? 119.131 56.996  91.216  1.00 69.19  ? 172 GLU   B OE2  1 
ATOM   3159 N  N    . THR   B 2 183 ? 114.571 57.135  88.156  1.00 62.71  ? 173 THR   B N    1 
ATOM   3160 C  CA   . THR   B 2 183 ? 114.749 57.059  86.712  1.00 59.27  ? 173 THR   B CA   1 
ATOM   3161 C  C    . THR   B 2 183 ? 114.181 58.262  85.970  1.00 62.51  ? 173 THR   B C    1 
ATOM   3162 O  O    . THR   B 2 183 ? 114.496 58.445  84.789  1.00 66.18  ? 173 THR   B O    1 
ATOM   3163 C  CB   . THR   B 2 183 ? 114.107 55.780  86.164  1.00 60.35  ? 173 THR   B CB   1 
ATOM   3164 O  OG1  . THR   B 2 183 ? 112.764 55.672  86.650  1.00 61.15  ? 173 THR   B OG1  1 
ATOM   3165 C  CG2  . THR   B 2 183 ? 114.899 54.559  86.605  1.00 62.44  ? 173 THR   B CG2  1 
ATOM   3166 N  N    . GLY   B 2 184 ? 113.360 59.081  86.623  1.00 63.37  ? 174 GLY   B N    1 
ATOM   3167 C  CA   . GLY   B 2 184 ? 112.817 60.263  85.985  1.00 57.81  ? 174 GLY   B CA   1 
ATOM   3168 C  C    . GLY   B 2 184 ? 111.724 60.010  84.974  1.00 59.79  ? 174 GLY   B C    1 
ATOM   3169 O  O    . GLY   B 2 184 ? 111.352 60.934  84.245  1.00 61.47  ? 174 GLY   B O    1 
ATOM   3170 N  N    . GLN   B 2 185 ? 111.196 58.793  84.904  1.00 56.54  ? 175 GLN   B N    1 
ATOM   3171 C  CA   . GLN   B 2 185 ? 110.181 58.428  83.929  1.00 57.75  ? 175 GLN   B CA   1 
ATOM   3172 C  C    . GLN   B 2 185 ? 108.856 58.155  84.627  1.00 57.64  ? 175 GLN   B C    1 
ATOM   3173 O  O    . GLN   B 2 185 ? 108.820 57.666  85.759  1.00 62.44  ? 175 GLN   B O    1 
ATOM   3174 C  CB   . GLN   B 2 185 ? 110.609 57.198  83.121  1.00 62.04  ? 175 GLN   B CB   1 
ATOM   3175 C  CG   . GLN   B 2 185 ? 111.935 57.363  82.396  1.00 64.44  ? 175 GLN   B CG   1 
ATOM   3176 C  CD   . GLN   B 2 185 ? 111.908 58.486  81.376  1.00 67.16  ? 175 GLN   B CD   1 
ATOM   3177 O  OE1  . GLN   B 2 185 ? 110.865 58.794  80.799  1.00 68.48  ? 175 GLN   B OE1  1 
ATOM   3178 N  NE2  . GLN   B 2 185 ? 113.059 59.110  81.154  1.00 60.86  ? 175 GLN   B NE2  1 
ATOM   3179 N  N    . GLN   B 2 186 ? 107.762 58.474  83.938  1.00 41.97  ? 176 GLN   B N    1 
ATOM   3180 C  CA   . GLN   B 2 186 ? 106.427 58.202  84.460  1.00 45.12  ? 176 GLN   B CA   1 
ATOM   3181 C  C    . GLN   B 2 186 ? 106.068 56.753  84.159  1.00 47.54  ? 176 GLN   B C    1 
ATOM   3182 O  O    . GLN   B 2 186 ? 105.885 56.376  82.998  1.00 53.48  ? 176 GLN   B O    1 
ATOM   3183 C  CB   . GLN   B 2 186 ? 105.411 59.164  83.851  1.00 43.81  ? 176 GLN   B CB   1 
ATOM   3184 C  CG   . GLN   B 2 186 ? 105.711 59.555  82.413  1.00 49.72  ? 176 GLN   B CG   1 
ATOM   3185 C  CD   . GLN   B 2 186 ? 104.763 60.612  81.886  1.00 55.26  ? 176 GLN   B CD   1 
ATOM   3186 O  OE1  . GLN   B 2 186 ? 105.120 61.400  81.010  1.00 59.15  ? 176 GLN   B OE1  1 
ATOM   3187 N  NE2  . GLN   B 2 186 ? 103.547 60.633  82.413  1.00 49.18  ? 176 GLN   B NE2  1 
ATOM   3188 N  N    . THR   B 2 187 ? 105.976 55.936  85.210  1.00 40.67  ? 177 THR   B N    1 
ATOM   3189 C  CA   . THR   B 2 187 ? 105.691 54.518  85.021  1.00 40.59  ? 177 THR   B CA   1 
ATOM   3190 C  C    . THR   B 2 187 ? 104.248 54.292  84.589  1.00 47.51  ? 177 THR   B C    1 
ATOM   3191 O  O    . THR   B 2 187 ? 103.975 53.434  83.741  1.00 56.82  ? 177 THR   B O    1 
ATOM   3192 C  CB   . THR   B 2 187 ? 105.991 53.747  86.307  1.00 46.56  ? 177 THR   B CB   1 
ATOM   3193 O  OG1  . THR   B 2 187 ? 105.073 54.147  87.332  1.00 45.59  ? 177 THR   B OG1  1 
ATOM   3194 C  CG2  . THR   B 2 187 ? 107.411 54.025  86.771  1.00 44.14  ? 177 THR   B CG2  1 
ATOM   3195 N  N    . THR   B 2 188 ? 103.311 55.048  85.157  1.00 38.98  ? 178 THR   B N    1 
ATOM   3196 C  CA   . THR   B 2 188 ? 101.895 54.897  84.859  1.00 37.38  ? 178 THR   B CA   1 
ATOM   3197 C  C    . THR   B 2 188 ? 101.287 56.250  84.519  1.00 36.39  ? 178 THR   B C    1 
ATOM   3198 O  O    . THR   B 2 188 ? 101.621 57.264  85.137  1.00 47.12  ? 178 THR   B O    1 
ATOM   3199 C  CB   . THR   B 2 188 ? 101.147 54.271  86.043  1.00 42.35  ? 178 THR   B CB   1 
ATOM   3200 O  OG1  . THR   B 2 188 ? 101.845 53.100  86.483  1.00 48.62  ? 178 THR   B OG1  1 
ATOM   3201 C  CG2  . THR   B 2 188 ? 99.734  53.882  85.640  1.00 41.25  ? 178 THR   B CG2  1 
ATOM   3202 N  N    . THR   B 2 189 ? 100.398 56.256  83.530  1.00 43.14  ? 179 THR   B N    1 
ATOM   3203 C  CA   . THR   B 2 189 ? 99.634  57.435  83.147  1.00 40.77  ? 179 THR   B CA   1 
ATOM   3204 C  C    . THR   B 2 189 ? 98.157  57.161  83.382  1.00 40.73  ? 179 THR   B C    1 
ATOM   3205 O  O    . THR   B 2 189 ? 97.636  56.132  82.939  1.00 47.95  ? 179 THR   B O    1 
ATOM   3206 C  CB   . THR   B 2 189 ? 99.876  57.807  81.683  1.00 44.00  ? 179 THR   B CB   1 
ATOM   3207 O  OG1  . THR   B 2 189 ? 101.279 57.998  81.461  1.00 53.27  ? 179 THR   B OG1  1 
ATOM   3208 C  CG2  . THR   B 2 189 ? 99.137  59.088  81.332  1.00 42.63  ? 179 THR   B CG2  1 
ATOM   3209 N  N    . PHE   B 2 190 ? 97.486  58.077  84.074  1.00 41.19  ? 180 PHE   B N    1 
ATOM   3210 C  CA   . PHE   B 2 190 ? 96.078  57.930  84.426  1.00 41.95  ? 180 PHE   B CA   1 
ATOM   3211 C  C    . PHE   B 2 190 ? 95.265  58.853  83.528  1.00 42.09  ? 180 PHE   B C    1 
ATOM   3212 O  O    . PHE   B 2 190 ? 95.270  60.074  83.716  1.00 45.47  ? 180 PHE   B O    1 
ATOM   3213 C  CB   . PHE   B 2 190 ? 95.845  58.248  85.902  1.00 41.06  ? 180 PHE   B CB   1 
ATOM   3214 C  CG   . PHE   B 2 190 ? 96.607  57.358  86.843  1.00 40.32  ? 180 PHE   B CG   1 
ATOM   3215 C  CD1  . PHE   B 2 190 ? 97.938  57.607  87.132  1.00 40.09  ? 180 PHE   B CD1  1 
ATOM   3216 C  CD2  . PHE   B 2 190 ? 95.993  56.267  87.434  1.00 40.75  ? 180 PHE   B CD2  1 
ATOM   3217 C  CE1  . PHE   B 2 190 ? 98.640  56.788  87.994  1.00 39.86  ? 180 PHE   B CE1  1 
ATOM   3218 C  CE2  . PHE   B 2 190 ? 96.691  55.446  88.297  1.00 40.58  ? 180 PHE   B CE2  1 
ATOM   3219 C  CZ   . PHE   B 2 190 ? 98.016  55.707  88.577  1.00 42.70  ? 180 PHE   B CZ   1 
ATOM   3220 N  N    . THR   B 2 191 ? 94.566  58.269  82.559  1.00 48.04  ? 181 THR   B N    1 
ATOM   3221 C  CA   . THR   B 2 191 ? 93.782  59.014  81.587  1.00 47.08  ? 181 THR   B CA   1 
ATOM   3222 C  C    . THR   B 2 191 ? 92.296  58.735  81.772  1.00 47.81  ? 181 THR   B C    1 
ATOM   3223 O  O    . THR   B 2 191 ? 91.901  57.671  82.256  1.00 50.91  ? 181 THR   B O    1 
ATOM   3224 C  CB   . THR   B 2 191 ? 94.192  58.650  80.157  1.00 41.49  ? 181 THR   B CB   1 
ATOM   3225 O  OG1  . THR   B 2 191 ? 93.983  57.249  79.943  1.00 46.61  ? 181 THR   B OG1  1 
ATOM   3226 C  CG2  . THR   B 2 191 ? 95.658  58.969  79.928  1.00 40.87  ? 181 THR   B CG2  1 
ATOM   3227 N  N    . GLY   B 2 192 ? 91.473  59.701  81.369  1.00 43.00  ? 182 GLY   B N    1 
ATOM   3228 C  CA   . GLY   B 2 192 ? 90.035  59.548  81.451  1.00 43.58  ? 182 GLY   B CA   1 
ATOM   3229 C  C    . GLY   B 2 192 ? 89.292  60.826  81.780  1.00 47.94  ? 182 GLY   B C    1 
ATOM   3230 O  O    . GLY   B 2 192 ? 88.096  60.942  81.496  1.00 53.67  ? 182 GLY   B O    1 
ATOM   3231 N  N    . HIS   B 2 193 ? 89.984  61.794  82.374  1.00 42.84  ? 183 HIS   B N    1 
ATOM   3232 C  CA   . HIS   B 2 193 ? 89.390  63.105  82.593  1.00 37.90  ? 183 HIS   B CA   1 
ATOM   3233 C  C    . HIS   B 2 193 ? 89.323  63.877  81.281  1.00 43.90  ? 183 HIS   B C    1 
ATOM   3234 O  O    . HIS   B 2 193 ? 90.256  63.846  80.476  1.00 49.49  ? 183 HIS   B O    1 
ATOM   3235 C  CB   . HIS   B 2 193 ? 90.195  63.894  83.624  1.00 45.41  ? 183 HIS   B CB   1 
ATOM   3236 C  CG   . HIS   B 2 193 ? 89.876  63.539  85.043  1.00 46.08  ? 183 HIS   B CG   1 
ATOM   3237 N  ND1  . HIS   B 2 193 ? 88.676  63.860  85.640  1.00 42.66  ? 183 HIS   B ND1  1 
ATOM   3238 C  CD2  . HIS   B 2 193 ? 90.608  62.905  85.990  1.00 43.12  ? 183 HIS   B CD2  1 
ATOM   3239 C  CE1  . HIS   B 2 193 ? 88.678  63.431  86.889  1.00 39.13  ? 183 HIS   B CE1  1 
ATOM   3240 N  NE2  . HIS   B 2 193 ? 89.839  62.849  87.127  1.00 34.90  ? 183 HIS   B NE2  1 
ATOM   3241 N  N    . THR   B 2 194 ? 88.204  64.565  81.062  1.00 49.03  ? 184 THR   B N    1 
ATOM   3242 C  CA   . THR   B 2 194 ? 88.028  65.385  79.872  1.00 47.51  ? 184 THR   B CA   1 
ATOM   3243 C  C    . THR   B 2 194 ? 88.358  66.853  80.106  1.00 50.12  ? 184 THR   B C    1 
ATOM   3244 O  O    . THR   B 2 194 ? 88.267  67.650  79.169  1.00 51.58  ? 184 THR   B O    1 
ATOM   3245 C  CB   . THR   B 2 194 ? 86.593  65.258  79.348  1.00 52.06  ? 184 THR   B CB   1 
ATOM   3246 O  OG1  . THR   B 2 194 ? 85.668  65.539  80.405  1.00 55.16  ? 184 THR   B OG1  1 
ATOM   3247 C  CG2  . THR   B 2 194 ? 86.341  63.854  78.822  1.00 46.16  ? 184 THR   B CG2  1 
ATOM   3248 N  N    . GLY   B 2 195 ? 88.745  67.227  81.326  1.00 48.01  ? 185 GLY   B N    1 
ATOM   3249 C  CA   . GLY   B 2 195 ? 89.158  68.583  81.621  1.00 39.14  ? 185 GLY   B CA   1 
ATOM   3250 C  C    . GLY   B 2 195 ? 90.446  68.600  82.424  1.00 44.82  ? 185 GLY   B C    1 
ATOM   3251 O  O    . GLY   B 2 195 ? 91.000  67.554  82.770  1.00 52.60  ? 185 GLY   B O    1 
ATOM   3252 N  N    . ASP   B 2 196 ? 90.901  69.815  82.720  1.00 44.73  ? 186 ASP   B N    1 
ATOM   3253 C  CA   . ASP   B 2 196 ? 92.124  69.989  83.493  1.00 40.06  ? 186 ASP   B CA   1 
ATOM   3254 C  C    . ASP   B 2 196 ? 91.942  69.442  84.901  1.00 43.64  ? 186 ASP   B C    1 
ATOM   3255 O  O    . ASP   B 2 196 ? 91.037  69.864  85.628  1.00 42.82  ? 186 ASP   B O    1 
ATOM   3256 C  CB   . ASP   B 2 196 ? 92.509  71.467  83.539  1.00 42.04  ? 186 ASP   B CB   1 
ATOM   3257 C  CG   . ASP   B 2 196 ? 92.715  72.058  82.160  1.00 53.04  ? 186 ASP   B CG   1 
ATOM   3258 O  OD1  . ASP   B 2 196 ? 92.381  71.380  81.165  1.00 54.30  ? 186 ASP   B OD1  1 
ATOM   3259 O  OD2  . ASP   B 2 196 ? 93.209  73.201  82.069  1.00 47.45  ? 186 ASP   B OD2  1 
ATOM   3260 N  N    . VAL   B 2 197 ? 92.801  68.503  85.287  1.00 42.02  ? 187 VAL   B N    1 
ATOM   3261 C  CA   . VAL   B 2 197 ? 92.791  67.967  86.644  1.00 37.56  ? 187 VAL   B CA   1 
ATOM   3262 C  C    . VAL   B 2 197 ? 93.424  68.992  87.576  1.00 35.32  ? 187 VAL   B C    1 
ATOM   3263 O  O    . VAL   B 2 197 ? 94.579  69.387  87.388  1.00 44.88  ? 187 VAL   B O    1 
ATOM   3264 C  CB   . VAL   B 2 197 ? 93.527  66.622  86.715  1.00 33.57  ? 187 VAL   B CB   1 
ATOM   3265 C  CG1  . VAL   B 2 197 ? 93.214  65.921  88.022  1.00 33.43  ? 187 VAL   B CG1  1 
ATOM   3266 C  CG2  . VAL   B 2 197 ? 93.145  65.747  85.534  1.00 29.99  ? 187 VAL   B CG2  1 
ATOM   3267 N  N    . MET   B 2 198 ? 92.667  69.425  88.584  1.00 26.34  ? 188 MET   B N    1 
ATOM   3268 C  CA   . MET   B 2 198 ? 93.096  70.523  89.438  1.00 30.58  ? 188 MET   B CA   1 
ATOM   3269 C  C    . MET   B 2 198 ? 93.667  70.076  90.775  1.00 31.50  ? 188 MET   B C    1 
ATOM   3270 O  O    . MET   B 2 198 ? 94.422  70.838  91.390  1.00 38.44  ? 188 MET   B O    1 
ATOM   3271 C  CB   . MET   B 2 198 ? 91.929  71.486  89.690  1.00 39.40  ? 188 MET   B CB   1 
ATOM   3272 C  CG   . MET   B 2 198 ? 91.435  72.191  88.440  1.00 37.66  ? 188 MET   B CG   1 
ATOM   3273 S  SD   . MET   B 2 198 ? 92.771  72.984  87.527  1.00 46.64  ? 188 MET   B SD   1 
ATOM   3274 C  CE   . MET   B 2 198 ? 93.416  74.101  88.770  1.00 31.50  ? 188 MET   B CE   1 
ATOM   3275 N  N    . SER   B 2 199 ? 93.336  68.875  91.241  1.00 35.52  ? 189 SER   B N    1 
ATOM   3276 C  CA   . SER   B 2 199 ? 93.784  68.435  92.554  1.00 29.87  ? 189 SER   B CA   1 
ATOM   3277 C  C    . SER   B 2 199 ? 93.778  66.916  92.602  1.00 29.35  ? 189 SER   B C    1 
ATOM   3278 O  O    . SER   B 2 199 ? 93.137  66.252  91.784  1.00 34.15  ? 189 SER   B O    1 
ATOM   3279 C  CB   . SER   B 2 199 ? 92.905  69.014  93.667  1.00 35.69  ? 189 SER   B CB   1 
ATOM   3280 O  OG   . SER   B 2 199 ? 91.559  68.601  93.518  1.00 46.01  ? 189 SER   B OG   1 
ATOM   3281 N  N    . LEU   B 2 200 ? 94.504  66.377  93.579  1.00 33.32  ? 190 LEU   B N    1 
ATOM   3282 C  CA   . LEU   B 2 200 ? 94.460  64.956  93.885  1.00 26.00  ? 190 LEU   B CA   1 
ATOM   3283 C  C    . LEU   B 2 200 ? 94.695  64.765  95.376  1.00 25.97  ? 190 LEU   B C    1 
ATOM   3284 O  O    . LEU   B 2 200 ? 95.323  65.601  96.031  1.00 33.88  ? 190 LEU   B O    1 
ATOM   3285 C  CB   . LEU   B 2 200 ? 95.489  64.165  93.065  1.00 25.36  ? 190 LEU   B CB   1 
ATOM   3286 C  CG   . LEU   B 2 200 ? 96.983  64.357  93.343  1.00 29.88  ? 190 LEU   B CG   1 
ATOM   3287 C  CD1  . LEU   B 2 200 ? 97.513  63.304  94.309  1.00 36.84  ? 190 LEU   B CD1  1 
ATOM   3288 C  CD2  . LEU   B 2 200 ? 97.768  64.327  92.045  1.00 25.90  ? 190 LEU   B CD2  1 
ATOM   3289 N  N    . SER   B 2 201 ? 94.184  63.657  95.906  1.00 23.40  ? 191 SER   B N    1 
ATOM   3290 C  CA   . SER   B 2 201 ? 94.406  63.277  97.293  1.00 24.37  ? 191 SER   B CA   1 
ATOM   3291 C  C    . SER   B 2 201 ? 94.757  61.799  97.358  1.00 34.83  ? 191 SER   B C    1 
ATOM   3292 O  O    . SER   B 2 201 ? 94.127  60.974  96.692  1.00 43.34  ? 191 SER   B O    1 
ATOM   3293 C  CB   . SER   B 2 201 ? 93.171  63.562  98.152  1.00 30.75  ? 191 SER   B CB   1 
ATOM   3294 O  OG   . SER   B 2 201 ? 93.403  63.229  99.508  1.00 46.86  ? 191 SER   B OG   1 
ATOM   3295 N  N    . LEU   B 2 202 ? 95.757  61.471  98.171  1.00 33.06  ? 192 LEU   B N    1 
ATOM   3296 C  CA   . LEU   B 2 202 ? 96.190  60.093  98.353  1.00 29.18  ? 192 LEU   B CA   1 
ATOM   3297 C  C    . LEU   B 2 202 ? 95.443  59.430  99.501  1.00 36.28  ? 192 LEU   B C    1 
ATOM   3298 O  O    . LEU   B 2 202 ? 95.195  60.049  100.539 1.00 43.34  ? 192 LEU   B O    1 
ATOM   3299 C  CB   . LEU   B 2 202 ? 97.694  60.028  98.617  1.00 33.81  ? 192 LEU   B CB   1 
ATOM   3300 C  CG   . LEU   B 2 202 ? 98.631  60.393  97.468  1.00 38.40  ? 192 LEU   B CG   1 
ATOM   3301 C  CD1  . LEU   B 2 202 ? 100.071 60.313  97.937  1.00 35.52  ? 192 LEU   B CD1  1 
ATOM   3302 C  CD2  . LEU   B 2 202 ? 98.399  59.478  96.280  1.00 46.74  ? 192 LEU   B CD2  1 
ATOM   3303 N  N    . ALA   B 2 203 ? 95.089  58.163  99.305  1.00 40.66  ? 193 ALA   B N    1 
ATOM   3304 C  CA   . ALA   B 2 203 ? 94.540  57.371  100.389 1.00 39.43  ? 193 ALA   B CA   1 
ATOM   3305 C  C    . ALA   B 2 203 ? 95.626  57.084  101.426 1.00 52.92  ? 193 ALA   B C    1 
ATOM   3306 O  O    . ALA   B 2 203 ? 96.816  57.067  101.099 1.00 55.29  ? 193 ALA   B O    1 
ATOM   3307 C  CB   . ALA   B 2 203 ? 93.966  56.062  99.854  1.00 43.19  ? 193 ALA   B CB   1 
ATOM   3308 N  N    . PRO   B 2 204 ? 95.242  56.877  102.690 1.00 59.75  ? 194 PRO   B N    1 
ATOM   3309 C  CA   . PRO   B 2 204 ? 96.259  56.664  103.735 1.00 55.77  ? 194 PRO   B CA   1 
ATOM   3310 C  C    . PRO   B 2 204 ? 97.191  55.496  103.458 1.00 59.57  ? 194 PRO   B C    1 
ATOM   3311 O  O    . PRO   B 2 204 ? 98.367  55.553  103.839 1.00 59.48  ? 194 PRO   B O    1 
ATOM   3312 C  CB   . PRO   B 2 204 ? 95.413  56.426  104.992 1.00 56.65  ? 194 PRO   B CB   1 
ATOM   3313 C  CG   . PRO   B 2 204 ? 94.149  57.167  104.728 1.00 56.79  ? 194 PRO   B CG   1 
ATOM   3314 C  CD   . PRO   B 2 204 ? 93.888  57.008  103.256 1.00 55.78  ? 194 PRO   B CD   1 
ATOM   3315 N  N    . ASP   B 2 205 ? 96.709  54.441  102.805 1.00 62.89  ? 195 ASP   B N    1 
ATOM   3316 C  CA   . ASP   B 2 205 ? 97.550  53.310  102.438 1.00 63.03  ? 195 ASP   B CA   1 
ATOM   3317 C  C    . ASP   B 2 205 ? 98.276  53.514  101.115 1.00 63.28  ? 195 ASP   B C    1 
ATOM   3318 O  O    . ASP   B 2 205 ? 99.056  52.644  100.714 1.00 62.90  ? 195 ASP   B O    1 
ATOM   3319 C  CB   . ASP   B 2 205 ? 96.712  52.029  102.376 1.00 60.39  ? 195 ASP   B CB   1 
ATOM   3320 C  CG   . ASP   B 2 205 ? 95.685  52.057  101.261 1.00 66.75  ? 195 ASP   B CG   1 
ATOM   3321 O  OD1  . ASP   B 2 205 ? 95.276  53.163  100.853 1.00 65.47  ? 195 ASP   B OD1  1 
ATOM   3322 O  OD2  . ASP   B 2 205 ? 95.284  50.971  100.793 1.00 69.96  ? 195 ASP   B OD2  1 
ATOM   3323 N  N    . THR   B 2 206 ? 98.035  54.638  100.435 1.00 57.78  ? 196 THR   B N    1 
ATOM   3324 C  CA   . THR   B 2 206 ? 98.702  54.990  99.179  1.00 60.43  ? 196 THR   B CA   1 
ATOM   3325 C  C    . THR   B 2 206 ? 98.502  53.928  98.100  1.00 60.66  ? 196 THR   B C    1 
ATOM   3326 O  O    . THR   B 2 206 ? 99.345  53.763  97.215  1.00 64.67  ? 196 THR   B O    1 
ATOM   3327 C  CB   . THR   B 2 206 ? 100.198 55.256  99.388  1.00 65.16  ? 196 THR   B CB   1 
ATOM   3328 O  OG1  . THR   B 2 206 ? 100.865 54.036  99.739  1.00 66.91  ? 196 THR   B OG1  1 
ATOM   3329 C  CG2  . THR   B 2 206 ? 100.408 56.281  100.493 1.00 59.94  ? 196 THR   B CG2  1 
ATOM   3330 N  N    . ARG   B 2 207 ? 97.387  53.198  98.157  1.00 59.33  ? 197 ARG   B N    1 
ATOM   3331 C  CA   . ARG   B 2 207 ? 97.024  52.287  97.080  1.00 59.38  ? 197 ARG   B CA   1 
ATOM   3332 C  C    . ARG   B 2 207 ? 96.008  52.879  96.115  1.00 61.57  ? 197 ARG   B C    1 
ATOM   3333 O  O    . ARG   B 2 207 ? 95.879  52.379  94.992  1.00 65.32  ? 197 ARG   B O    1 
ATOM   3334 C  CB   . ARG   B 2 207 ? 96.473  50.976  97.652  1.00 62.63  ? 197 ARG   B CB   1 
ATOM   3335 C  CG   . ARG   B 2 207 ? 97.490  50.179  98.448  1.00 62.38  ? 197 ARG   B CG   1 
ATOM   3336 C  CD   . ARG   B 2 207 ? 96.928  48.837  98.883  1.00 64.23  ? 197 ARG   B CD   1 
ATOM   3337 N  NE   . ARG   B 2 207 ? 97.901  48.064  99.646  1.00 71.04  ? 197 ARG   B NE   1 
ATOM   3338 C  CZ   . ARG   B 2 207 ? 98.813  47.267  99.106  1.00 71.66  ? 197 ARG   B CZ   1 
ATOM   3339 N  NH1  . ARG   B 2 207 ? 98.911  47.117  97.795  1.00 67.84  ? 197 ARG   B NH1  1 
ATOM   3340 N  NH2  . ARG   B 2 207 ? 99.651  46.608  99.901  1.00 69.55  ? 197 ARG   B NH2  1 
ATOM   3341 N  N    . LEU   B 2 208 ? 95.292  53.923  96.522  1.00 52.87  ? 198 LEU   B N    1 
ATOM   3342 C  CA   . LEU   B 2 208 ? 94.317  54.594  95.679  1.00 46.87  ? 198 LEU   B CA   1 
ATOM   3343 C  C    . LEU   B 2 208 ? 94.511  56.097  95.804  1.00 47.14  ? 198 LEU   B C    1 
ATOM   3344 O  O    . LEU   B 2 208 ? 95.094  56.589  96.773  1.00 53.22  ? 198 LEU   B O    1 
ATOM   3345 C  CB   . LEU   B 2 208 ? 92.878  54.218  96.063  1.00 49.27  ? 198 LEU   B CB   1 
ATOM   3346 C  CG   . LEU   B 2 208 ? 92.521  52.733  96.141  1.00 52.60  ? 198 LEU   B CG   1 
ATOM   3347 C  CD1  . LEU   B 2 208 ? 91.140  52.549  96.748  1.00 50.95  ? 198 LEU   B CD1  1 
ATOM   3348 C  CD2  . LEU   B 2 208 ? 92.589  52.094  94.765  1.00 51.38  ? 198 LEU   B CD2  1 
ATOM   3349 N  N    . PHE   B 2 209 ? 94.016  56.830  94.809  1.00 38.77  ? 199 PHE   B N    1 
ATOM   3350 C  CA   . PHE   B 2 209 ? 93.935  58.277  94.922  1.00 35.48  ? 199 PHE   B CA   1 
ATOM   3351 C  C    . PHE   B 2 209 ? 92.775  58.785  94.080  1.00 39.48  ? 199 PHE   B C    1 
ATOM   3352 O  O    . PHE   B 2 209 ? 92.451  58.219  93.033  1.00 45.08  ? 199 PHE   B O    1 
ATOM   3353 C  CB   . PHE   B 2 209 ? 95.248  58.959  94.511  1.00 35.07  ? 199 PHE   B CB   1 
ATOM   3354 C  CG   . PHE   B 2 209 ? 95.541  58.898  93.040  1.00 38.48  ? 199 PHE   B CG   1 
ATOM   3355 C  CD1  . PHE   B 2 209 ? 96.168  57.794  92.491  1.00 47.49  ? 199 PHE   B CD1  1 
ATOM   3356 C  CD2  . PHE   B 2 209 ? 95.214  59.957  92.211  1.00 36.61  ? 199 PHE   B CD2  1 
ATOM   3357 C  CE1  . PHE   B 2 209 ? 96.448  57.741  91.140  1.00 38.78  ? 199 PHE   B CE1  1 
ATOM   3358 C  CE2  . PHE   B 2 209 ? 95.489  59.908  90.860  1.00 41.75  ? 199 PHE   B CE2  1 
ATOM   3359 C  CZ   . PHE   B 2 209 ? 96.108  58.800  90.325  1.00 40.18  ? 199 PHE   B CZ   1 
ATOM   3360 N  N    . VAL   B 2 210 ? 92.151  59.854  94.558  1.00 40.73  ? 200 VAL   B N    1 
ATOM   3361 C  CA   . VAL   B 2 210 ? 91.060  60.518  93.858  1.00 29.06  ? 200 VAL   B CA   1 
ATOM   3362 C  C    . VAL   B 2 210 ? 91.590  61.808  93.254  1.00 27.92  ? 200 VAL   B C    1 
ATOM   3363 O  O    . VAL   B 2 210 ? 92.482  62.457  93.809  1.00 37.21  ? 200 VAL   B O    1 
ATOM   3364 C  CB   . VAL   B 2 210 ? 89.866  60.786  94.797  1.00 33.47  ? 200 VAL   B CB   1 
ATOM   3365 C  CG1  . VAL   B 2 210 ? 89.190  59.483  95.175  1.00 41.59  ? 200 VAL   B CG1  1 
ATOM   3366 C  CG2  . VAL   B 2 210 ? 90.330  61.518  96.044  1.00 31.10  ? 200 VAL   B CG2  1 
ATOM   3367 N  N    . SER   B 2 211 ? 91.042  62.183  92.102  1.00 34.27  ? 201 SER   B N    1 
ATOM   3368 C  CA   . SER   B 2 211 ? 91.399  63.429  91.442  1.00 30.59  ? 201 SER   B CA   1 
ATOM   3369 C  C    . SER   B 2 211 ? 90.142  64.158  90.993  1.00 33.73  ? 201 SER   B C    1 
ATOM   3370 O  O    . SER   B 2 211 ? 89.184  63.534  90.530  1.00 42.59  ? 201 SER   B O    1 
ATOM   3371 C  CB   . SER   B 2 211 ? 92.310  63.174  90.238  1.00 33.23  ? 201 SER   B CB   1 
ATOM   3372 O  OG   . SER   B 2 211 ? 91.647  62.404  89.252  1.00 36.91  ? 201 SER   B OG   1 
ATOM   3373 N  N    . GLY   B 2 212 ? 90.156  65.481  91.130  1.00 40.87  ? 202 GLY   B N    1 
ATOM   3374 C  CA   . GLY   B 2 212 ? 89.068  66.330  90.677  1.00 34.44  ? 202 GLY   B CA   1 
ATOM   3375 C  C    . GLY   B 2 212 ? 89.530  67.216  89.532  1.00 37.19  ? 202 GLY   B C    1 
ATOM   3376 O  O    . GLY   B 2 212 ? 90.606  67.812  89.592  1.00 52.01  ? 202 GLY   B O    1 
ATOM   3377 N  N    . ALA   B 2 213 ? 88.704  67.288  88.496  1.00 29.02  ? 203 ALA   B N    1 
ATOM   3378 C  CA   . ALA   B 2 213 ? 89.023  68.018  87.278  1.00 29.88  ? 203 ALA   B CA   1 
ATOM   3379 C  C    . ALA   B 2 213 ? 87.989  69.113  87.038  1.00 39.48  ? 203 ALA   B C    1 
ATOM   3380 O  O    . ALA   B 2 213 ? 87.070  69.323  87.834  1.00 39.17  ? 203 ALA   B O    1 
ATOM   3381 C  CB   . ALA   B 2 213 ? 89.105  67.072  86.079  1.00 37.45  ? 203 ALA   B CB   1 
ATOM   3382 N  N    . CYS   B 2 214 ? 88.148  69.813  85.918  1.00 50.44  ? 204 CYS   B N    1 
ATOM   3383 C  CA   . CYS   B 2 214 ? 87.225  70.863  85.513  1.00 42.24  ? 204 CYS   B CA   1 
ATOM   3384 C  C    . CYS   B 2 214 ? 86.024  70.335  84.742  1.00 47.47  ? 204 CYS   B C    1 
ATOM   3385 O  O    . CYS   B 2 214 ? 85.152  71.125  84.364  1.00 52.28  ? 204 CYS   B O    1 
ATOM   3386 C  CB   . CYS   B 2 214 ? 87.957  71.910  84.668  1.00 43.49  ? 204 CYS   B CB   1 
ATOM   3387 S  SG   . CYS   B 2 214 ? 89.244  72.813  85.555  1.00 65.13  ? 204 CYS   B SG   1 
ATOM   3388 N  N    . ASP   B 2 215 ? 85.953  69.026  84.498  1.00 48.86  ? 205 ASP   B N    1 
ATOM   3389 C  CA   . ASP   B 2 215 ? 84.744  68.395  83.988  1.00 48.42  ? 205 ASP   B CA   1 
ATOM   3390 C  C    . ASP   B 2 215 ? 83.737  68.065  85.087  1.00 45.61  ? 205 ASP   B C    1 
ATOM   3391 O  O    . ASP   B 2 215 ? 82.817  67.274  84.847  1.00 51.96  ? 205 ASP   B O    1 
ATOM   3392 C  CB   . ASP   B 2 215 ? 85.103  67.131  83.200  1.00 44.86  ? 205 ASP   B CB   1 
ATOM   3393 C  CG   . ASP   B 2 215 ? 85.966  66.166  83.994  1.00 48.83  ? 205 ASP   B CG   1 
ATOM   3394 O  OD1  . ASP   B 2 215 ? 86.074  66.324  85.227  1.00 58.42  ? 205 ASP   B OD1  1 
ATOM   3395 O  OD2  . ASP   B 2 215 ? 86.540  65.243  83.381  1.00 48.45  ? 205 ASP   B OD2  1 
ATOM   3396 N  N    . ALA   B 2 216 ? 83.906  68.651  86.275  1.00 37.97  ? 206 ALA   B N    1 
ATOM   3397 C  CA   . ALA   B 2 216 ? 82.973  68.499  87.392  1.00 38.33  ? 206 ALA   B CA   1 
ATOM   3398 C  C    . ALA   B 2 216 ? 82.841  67.048  87.846  1.00 46.33  ? 206 ALA   B C    1 
ATOM   3399 O  O    . ALA   B 2 216 ? 81.799  66.645  88.368  1.00 52.70  ? 206 ALA   B O    1 
ATOM   3400 C  CB   . ALA   B 2 216 ? 81.597  69.078  87.050  1.00 44.87  ? 206 ALA   B CB   1 
ATOM   3401 N  N    . SER   B 2 217 ? 83.888  66.247  87.659  1.00 38.02  ? 207 SER   B N    1 
ATOM   3402 C  CA   . SER   B 2 217 ? 83.850  64.838  88.019  1.00 36.84  ? 207 SER   B CA   1 
ATOM   3403 C  C    . SER   B 2 217 ? 85.088  64.469  88.822  1.00 44.26  ? 207 SER   B C    1 
ATOM   3404 O  O    . SER   B 2 217 ? 86.163  65.048  88.643  1.00 47.19  ? 207 SER   B O    1 
ATOM   3405 C  CB   . SER   B 2 217 ? 83.753  63.943  86.776  1.00 38.75  ? 207 SER   B CB   1 
ATOM   3406 O  OG   . SER   B 2 217 ? 84.917  64.051  85.977  1.00 42.18  ? 207 SER   B OG   1 
ATOM   3407 N  N    . ALA   B 2 218 ? 84.922  63.494  89.713  1.00 43.79  ? 208 ALA   B N    1 
ATOM   3408 C  CA   . ALA   B 2 218 ? 86.005  62.960  90.526  1.00 28.51  ? 208 ALA   B CA   1 
ATOM   3409 C  C    . ALA   B 2 218 ? 86.188  61.487  90.197  1.00 33.23  ? 208 ALA   B C    1 
ATOM   3410 O  O    . ALA   B 2 218 ? 85.223  60.716  90.235  1.00 46.13  ? 208 ALA   B O    1 
ATOM   3411 C  CB   . ALA   B 2 218 ? 85.721  63.143  92.018  1.00 35.67  ? 208 ALA   B CB   1 
ATOM   3412 N  N    . LYS   B 2 219 ? 87.417  61.099  89.872  1.00 38.95  ? 209 LYS   B N    1 
ATOM   3413 C  CA   . LYS   B 2 219 ? 87.736  59.728  89.506  1.00 35.29  ? 209 LYS   B CA   1 
ATOM   3414 C  C    . LYS   B 2 219 ? 88.638  59.087  90.552  1.00 41.16  ? 209 LYS   B C    1 
ATOM   3415 O  O    . LYS   B 2 219 ? 89.580  59.715  91.044  1.00 42.24  ? 209 LYS   B O    1 
ATOM   3416 C  CB   . LYS   B 2 219 ? 88.405  59.673  88.132  1.00 33.10  ? 209 LYS   B CB   1 
ATOM   3417 C  CG   . LYS   B 2 219 ? 87.476  60.047  86.993  1.00 34.34  ? 209 LYS   B CG   1 
ATOM   3418 C  CD   . LYS   B 2 219 ? 88.148  59.870  85.646  1.00 41.14  ? 209 LYS   B CD   1 
ATOM   3419 C  CE   . LYS   B 2 219 ? 87.176  60.149  84.516  1.00 43.94  ? 209 LYS   B CE   1 
ATOM   3420 N  NZ   . LYS   B 2 219 ? 85.996  59.245  84.568  1.00 44.63  ? 209 LYS   B NZ   1 
ATOM   3421 N  N    . LEU   B 2 220 ? 88.343  57.832  90.881  1.00 46.12  ? 210 LEU   B N    1 
ATOM   3422 C  CA   . LEU   B 2 220 ? 89.138  57.042  91.813  1.00 41.80  ? 210 LEU   B CA   1 
ATOM   3423 C  C    . LEU   B 2 220 ? 90.067  56.138  91.013  1.00 44.96  ? 210 LEU   B C    1 
ATOM   3424 O  O    . LEU   B 2 220 ? 89.605  55.348  90.182  1.00 50.18  ? 210 LEU   B O    1 
ATOM   3425 C  CB   . LEU   B 2 220 ? 88.240  56.215  92.732  1.00 44.59  ? 210 LEU   B CB   1 
ATOM   3426 C  CG   . LEU   B 2 220 ? 88.937  55.189  93.628  1.00 47.12  ? 210 LEU   B CG   1 
ATOM   3427 C  CD1  . LEU   B 2 220 ? 89.824  55.879  94.650  1.00 46.36  ? 210 LEU   B CD1  1 
ATOM   3428 C  CD2  . LEU   B 2 220 ? 87.915  54.298  94.314  1.00 49.07  ? 210 LEU   B CD2  1 
ATOM   3429 N  N    . TRP   B 2 221 ? 91.368  56.254  91.259  1.00 45.13  ? 211 TRP   B N    1 
ATOM   3430 C  CA   . TRP   B 2 221 ? 92.376  55.545  90.486  1.00 43.87  ? 211 TRP   B CA   1 
ATOM   3431 C  C    . TRP   B 2 221 ? 93.084  54.514  91.353  1.00 47.61  ? 211 TRP   B C    1 
ATOM   3432 O  O    . TRP   B 2 221 ? 93.342  54.754  92.536  1.00 51.45  ? 211 TRP   B O    1 
ATOM   3433 C  CB   . TRP   B 2 221 ? 93.412  56.513  89.913  1.00 42.74  ? 211 TRP   B CB   1 
ATOM   3434 C  CG   . TRP   B 2 221 ? 92.832  57.667  89.166  1.00 44.72  ? 211 TRP   B CG   1 
ATOM   3435 C  CD1  . TRP   B 2 221 ? 92.482  58.880  89.679  1.00 41.76  ? 211 TRP   B CD1  1 
ATOM   3436 C  CD2  . TRP   B 2 221 ? 92.534  57.722  87.768  1.00 48.23  ? 211 TRP   B CD2  1 
ATOM   3437 N  NE1  . TRP   B 2 221 ? 91.986  59.688  88.688  1.00 50.84  ? 211 TRP   B NE1  1 
ATOM   3438 C  CE2  . TRP   B 2 221 ? 92.007  59.000  87.504  1.00 48.82  ? 211 TRP   B CE2  1 
ATOM   3439 C  CE3  . TRP   B 2 221 ? 92.662  56.814  86.712  1.00 42.23  ? 211 TRP   B CE3  1 
ATOM   3440 C  CZ2  . TRP   B 2 221 ? 91.609  59.393  86.231  1.00 46.62  ? 211 TRP   B CZ2  1 
ATOM   3441 C  CZ3  . TRP   B 2 221 ? 92.266  57.207  85.450  1.00 41.87  ? 211 TRP   B CZ3  1 
ATOM   3442 C  CH2  . TRP   B 2 221 ? 91.745  58.484  85.220  1.00 46.89  ? 211 TRP   B CH2  1 
ATOM   3443 N  N    . ASP   B 2 222 ? 93.394  53.366  90.756  1.00 57.77  ? 212 ASP   B N    1 
ATOM   3444 C  CA   . ASP   B 2 222 ? 94.241  52.364  91.387  1.00 57.42  ? 212 ASP   B CA   1 
ATOM   3445 C  C    . ASP   B 2 222 ? 95.689  52.635  90.997  1.00 57.47  ? 212 ASP   B C    1 
ATOM   3446 O  O    . ASP   B 2 222 ? 96.014  52.695  89.806  1.00 60.96  ? 212 ASP   B O    1 
ATOM   3447 C  CB   . ASP   B 2 222 ? 93.818  50.957  90.967  1.00 61.97  ? 212 ASP   B CB   1 
ATOM   3448 C  CG   . ASP   B 2 222 ? 94.254  49.895  91.958  1.00 65.28  ? 212 ASP   B CG   1 
ATOM   3449 O  OD1  . ASP   B 2 222 ? 95.366  50.014  92.512  1.00 67.68  ? 212 ASP   B OD1  1 
ATOM   3450 O  OD2  . ASP   B 2 222 ? 93.480  48.942  92.184  1.00 64.58  ? 212 ASP   B OD2  1 
ATOM   3451 N  N    . VAL   B 2 223 ? 96.554  52.801  91.998  1.00 58.68  ? 213 VAL   B N    1 
ATOM   3452 C  CA   . VAL   B 2 223 ? 97.941  53.173  91.729  1.00 59.83  ? 213 VAL   B CA   1 
ATOM   3453 C  C    . VAL   B 2 223 ? 98.669  52.044  91.008  1.00 65.17  ? 213 VAL   B C    1 
ATOM   3454 O  O    . VAL   B 2 223 ? 99.340  52.265  89.993  1.00 65.01  ? 213 VAL   B O    1 
ATOM   3455 C  CB   . VAL   B 2 223 ? 98.655  53.561  93.036  1.00 60.25  ? 213 VAL   B CB   1 
ATOM   3456 C  CG1  . VAL   B 2 223 ? 100.097 53.948  92.755  1.00 60.11  ? 213 VAL   B CG1  1 
ATOM   3457 C  CG2  . VAL   B 2 223 ? 97.918  54.699  93.722  1.00 60.11  ? 213 VAL   B CG2  1 
ATOM   3458 N  N    . ARG   B 2 224 ? 98.554  50.820  91.525  1.00 76.95  ? 214 ARG   B N    1 
ATOM   3459 C  CA   . ARG   B 2 224 ? 99.297  49.704  90.949  1.00 74.69  ? 214 ARG   B CA   1 
ATOM   3460 C  C    . ARG   B 2 224 ? 98.717  49.289  89.602  1.00 76.86  ? 214 ARG   B C    1 
ATOM   3461 O  O    . ARG   B 2 224 ? 99.456  49.085  88.632  1.00 78.53  ? 214 ARG   B O    1 
ATOM   3462 C  CB   . ARG   B 2 224 ? 99.301  48.523  91.921  1.00 76.46  ? 214 ARG   B CB   1 
ATOM   3463 C  CG   . ARG   B 2 224 ? 100.194 48.716  93.137  1.00 77.69  ? 214 ARG   B CG   1 
ATOM   3464 C  CD   . ARG   B 2 224 ? 101.645 48.926  92.740  1.00 77.94  ? 214 ARG   B CD   1 
ATOM   3465 N  NE   . ARG   B 2 224 ? 102.531 48.908  93.898  1.00 82.52  ? 214 ARG   B NE   1 
ATOM   3466 C  CZ   . ARG   B 2 224 ? 103.838 49.126  93.846  1.00 84.23  ? 214 ARG   B CZ   1 
ATOM   3467 N  NH1  . ARG   B 2 224 ? 104.450 49.395  92.704  1.00 84.01  ? 214 ARG   B NH1  1 
ATOM   3468 N  NH2  . ARG   B 2 224 ? 104.549 49.077  94.969  1.00 80.35  ? 214 ARG   B NH2  1 
ATOM   3469 N  N    . GLU   B 2 225 ? 97.391  49.157  89.523  1.00 78.68  ? 215 GLU   B N    1 
ATOM   3470 C  CA   . GLU   B 2 225 ? 96.771  48.692  88.286  1.00 77.18  ? 215 GLU   B CA   1 
ATOM   3471 C  C    . GLU   B 2 225 ? 96.766  49.781  87.219  1.00 76.17  ? 215 GLU   B C    1 
ATOM   3472 O  O    . GLU   B 2 225 ? 96.958  49.493  86.032  1.00 78.14  ? 215 GLU   B O    1 
ATOM   3473 C  CB   . GLU   B 2 225 ? 95.350  48.203  88.563  1.00 76.25  ? 215 GLU   B CB   1 
ATOM   3474 C  CG   . GLU   B 2 225 ? 94.772  47.326  87.464  1.00 81.83  ? 215 GLU   B CG   1 
ATOM   3475 C  CD   . GLU   B 2 225 ? 95.504  46.004  87.322  1.00 84.45  ? 215 GLU   B CD   1 
ATOM   3476 O  OE1  . GLU   B 2 225 ? 96.106  45.542  88.315  1.00 79.31  ? 215 GLU   B OE1  1 
ATOM   3477 O  OE2  . GLU   B 2 225 ? 95.479  45.427  86.214  1.00 81.73  ? 215 GLU   B OE2  1 
ATOM   3478 N  N    . GLY   B 2 226 ? 96.552  51.031  87.617  1.00 72.36  ? 216 GLY   B N    1 
ATOM   3479 C  CA   . GLY   B 2 226 ? 96.657  52.145  86.696  1.00 69.96  ? 216 GLY   B CA   1 
ATOM   3480 C  C    . GLY   B 2 226 ? 95.399  52.492  85.934  1.00 68.70  ? 216 GLY   B C    1 
ATOM   3481 O  O    . GLY   B 2 226 ? 95.485  53.194  84.921  1.00 70.73  ? 216 GLY   B O    1 
ATOM   3482 N  N    . MET   B 2 227 ? 94.233  52.030  86.381  1.00 63.73  ? 217 MET   B N    1 
ATOM   3483 C  CA   . MET   B 2 227 ? 92.973  52.336  85.723  1.00 67.12  ? 217 MET   B CA   1 
ATOM   3484 C  C    . MET   B 2 227 ? 92.022  53.033  86.688  1.00 63.78  ? 217 MET   B C    1 
ATOM   3485 O  O    . MET   B 2 227 ? 92.219  53.026  87.906  1.00 62.93  ? 217 MET   B O    1 
ATOM   3486 C  CB   . MET   B 2 227 ? 92.316  51.067  85.161  1.00 69.08  ? 217 MET   B CB   1 
ATOM   3487 C  CG   . MET   B 2 227 ? 92.599  49.802  85.959  1.00 70.22  ? 217 MET   B CG   1 
ATOM   3488 S  SD   . MET   B 2 227 ? 91.816  49.773  87.583  1.00 85.80  ? 217 MET   B SD   1 
ATOM   3489 C  CE   . MET   B 2 227 ? 90.086  49.732  87.125  1.00 69.88  ? 217 MET   B CE   1 
ATOM   3490 N  N    . CYS   B 2 228 ? 90.980  53.638  86.121  1.00 61.49  ? 218 CYS   B N    1 
ATOM   3491 C  CA   . CYS   B 2 228 ? 89.952  54.307  86.909  1.00 59.77  ? 218 CYS   B CA   1 
ATOM   3492 C  C    . CYS   B 2 228 ? 88.952  53.278  87.421  1.00 61.47  ? 218 CYS   B C    1 
ATOM   3493 O  O    . CYS   B 2 228 ? 88.352  52.542  86.630  1.00 69.52  ? 218 CYS   B O    1 
ATOM   3494 C  CB   . CYS   B 2 228 ? 89.250  55.373  86.072  1.00 56.73  ? 218 CYS   B CB   1 
ATOM   3495 S  SG   . CYS   B 2 228 ? 87.928  56.251  86.932  1.00 62.12  ? 218 CYS   B SG   1 
ATOM   3496 N  N    . ARG   B 2 229 ? 88.774  53.224  88.741  1.00 55.50  ? 219 ARG   B N    1 
ATOM   3497 C  CA   . ARG   B 2 229 ? 87.817  52.289  89.321  1.00 56.78  ? 219 ARG   B CA   1 
ATOM   3498 C  C    . ARG   B 2 229 ? 86.401  52.851  89.311  1.00 61.88  ? 219 ARG   B C    1 
ATOM   3499 O  O    . ARG   B 2 229 ? 85.459  52.168  88.895  1.00 65.98  ? 219 ARG   B O    1 
ATOM   3500 C  CB   . ARG   B 2 229 ? 88.238  51.925  90.746  1.00 56.88  ? 219 ARG   B CB   1 
ATOM   3501 C  CG   . ARG   B 2 229 ? 89.593  51.248  90.837  1.00 59.86  ? 219 ARG   B CG   1 
ATOM   3502 C  CD   . ARG   B 2 229 ? 90.005  51.040  92.283  1.00 67.93  ? 219 ARG   B CD   1 
ATOM   3503 N  NE   . ARG   B 2 229 ? 89.139  50.087  92.966  1.00 69.57  ? 219 ARG   B NE   1 
ATOM   3504 C  CZ   . ARG   B 2 229 ? 89.402  48.793  93.090  1.00 71.72  ? 219 ARG   B CZ   1 
ATOM   3505 N  NH1  . ARG   B 2 229 ? 90.501  48.260  92.581  1.00 66.83  ? 219 ARG   B NH1  1 
ATOM   3506 N  NH2  . ARG   B 2 229 ? 88.541  48.015  93.738  1.00 69.03  ? 219 ARG   B NH2  1 
ATOM   3507 N  N    . GLN   B 2 230 ? 86.229  54.093  89.763  1.00 52.71  ? 220 GLN   B N    1 
ATOM   3508 C  CA   . GLN   B 2 230 ? 84.911  54.702  89.871  1.00 49.12  ? 220 GLN   B CA   1 
ATOM   3509 C  C    . GLN   B 2 230 ? 84.981  56.163  89.450  1.00 46.83  ? 220 GLN   B C    1 
ATOM   3510 O  O    . GLN   B 2 230 ? 86.028  56.806  89.550  1.00 53.43  ? 220 GLN   B O    1 
ATOM   3511 C  CB   . GLN   B 2 230 ? 84.353  54.605  91.301  1.00 48.35  ? 220 GLN   B CB   1 
ATOM   3512 C  CG   . GLN   B 2 230 ? 84.355  53.201  91.890  1.00 53.45  ? 220 GLN   B CG   1 
ATOM   3513 C  CD   . GLN   B 2 230 ? 83.949  53.175  93.351  1.00 56.16  ? 220 GLN   B CD   1 
ATOM   3514 O  OE1  . GLN   B 2 230 ? 84.445  52.362  94.130  1.00 59.57  ? 220 GLN   B OE1  1 
ATOM   3515 N  NE2  . GLN   B 2 230 ? 83.038  54.063  93.729  1.00 56.73  ? 220 GLN   B NE2  1 
ATOM   3516 N  N    . THR   B 2 231 ? 83.850  56.676  88.971  1.00 48.68  ? 221 THR   B N    1 
ATOM   3517 C  CA   . THR   B 2 231 ? 83.705  58.073  88.583  1.00 47.49  ? 221 THR   B CA   1 
ATOM   3518 C  C    . THR   B 2 231 ? 82.571  58.691  89.388  1.00 41.76  ? 221 THR   B C    1 
ATOM   3519 O  O    . THR   B 2 231 ? 81.481  58.117  89.471  1.00 50.41  ? 221 THR   B O    1 
ATOM   3520 C  CB   . THR   B 2 231 ? 83.428  58.208  87.083  1.00 49.03  ? 221 THR   B CB   1 
ATOM   3521 O  OG1  . THR   B 2 231 ? 84.548  57.708  86.343  1.00 56.91  ? 221 THR   B OG1  1 
ATOM   3522 C  CG2  . THR   B 2 231 ? 83.198  59.663  86.710  1.00 42.77  ? 221 THR   B CG2  1 
ATOM   3523 N  N    . PHE   B 2 232 ? 82.827  59.858  89.976  1.00 41.68  ? 222 PHE   B N    1 
ATOM   3524 C  CA   . PHE   B 2 232 ? 81.863  60.539  90.833  1.00 40.65  ? 222 PHE   B CA   1 
ATOM   3525 C  C    . PHE   B 2 232 ? 81.485  61.868  90.198  1.00 43.09  ? 222 PHE   B C    1 
ATOM   3526 O  O    . PHE   B 2 232 ? 82.354  62.709  89.946  1.00 49.95  ? 222 PHE   B O    1 
ATOM   3527 C  CB   . PHE   B 2 232 ? 82.435  60.761  92.234  1.00 45.63  ? 222 PHE   B CB   1 
ATOM   3528 C  CG   . PHE   B 2 232 ? 82.836  59.495  92.935  1.00 44.63  ? 222 PHE   B CG   1 
ATOM   3529 C  CD1  . PHE   B 2 232 ? 84.090  58.944  92.733  1.00 45.95  ? 222 PHE   B CD1  1 
ATOM   3530 C  CD2  . PHE   B 2 232 ? 81.961  58.857  93.796  1.00 42.75  ? 222 PHE   B CD2  1 
ATOM   3531 C  CE1  . PHE   B 2 232 ? 84.462  57.781  93.374  1.00 47.01  ? 222 PHE   B CE1  1 
ATOM   3532 C  CE2  . PHE   B 2 232 ? 82.329  57.694  94.440  1.00 43.75  ? 222 PHE   B CE2  1 
ATOM   3533 C  CZ   . PHE   B 2 232 ? 83.580  57.156  94.229  1.00 46.97  ? 222 PHE   B CZ   1 
ATOM   3534 N  N    . THR   B 2 233 ? 80.194  62.054  89.944  1.00 47.32  ? 223 THR   B N    1 
ATOM   3535 C  CA   . THR   B 2 233 ? 79.658  63.288  89.392  1.00 51.33  ? 223 THR   B CA   1 
ATOM   3536 C  C    . THR   B 2 233 ? 78.626  63.875  90.348  1.00 50.23  ? 223 THR   B C    1 
ATOM   3537 O  O    . THR   B 2 233 ? 78.220  63.245  91.327  1.00 55.29  ? 223 THR   B O    1 
ATOM   3538 C  CB   . THR   B 2 233 ? 79.028  63.053  88.013  1.00 51.41  ? 223 THR   B CB   1 
ATOM   3539 O  OG1  . THR   B 2 233 ? 78.191  61.890  88.060  1.00 53.71  ? 223 THR   B OG1  1 
ATOM   3540 C  CG2  . THR   B 2 233 ? 80.108  62.850  86.962  1.00 48.18  ? 223 THR   B CG2  1 
ATOM   3541 N  N    . GLY   B 2 234 ? 78.202  65.101  90.051  1.00 52.22  ? 224 GLY   B N    1 
ATOM   3542 C  CA   . GLY   B 2 234 ? 77.256  65.796  90.900  1.00 52.64  ? 224 GLY   B CA   1 
ATOM   3543 C  C    . GLY   B 2 234 ? 77.532  67.277  91.053  1.00 55.46  ? 224 GLY   B C    1 
ATOM   3544 O  O    . GLY   B 2 234 ? 76.615  68.058  91.324  1.00 59.32  ? 224 GLY   B O    1 
ATOM   3545 N  N    . HIS   B 2 235 ? 78.789  67.678  90.883  1.00 49.27  ? 225 HIS   B N    1 
ATOM   3546 C  CA   . HIS   B 2 235 ? 79.123  69.093  90.861  1.00 45.15  ? 225 HIS   B CA   1 
ATOM   3547 C  C    . HIS   B 2 235 ? 78.657  69.734  89.559  1.00 52.07  ? 225 HIS   B C    1 
ATOM   3548 O  O    . HIS   B 2 235 ? 78.516  69.070  88.528  1.00 53.87  ? 225 HIS   B O    1 
ATOM   3549 C  CB   . HIS   B 2 235 ? 80.627  69.293  91.043  1.00 44.14  ? 225 HIS   B CB   1 
ATOM   3550 C  CG   . HIS   B 2 235 ? 81.069  69.263  92.473  1.00 51.40  ? 225 HIS   B CG   1 
ATOM   3551 N  ND1  . HIS   B 2 235 ? 80.686  70.218  93.390  1.00 50.87  ? 225 HIS   B ND1  1 
ATOM   3552 C  CD2  . HIS   B 2 235 ? 81.862  68.395  93.143  1.00 51.78  ? 225 HIS   B CD2  1 
ATOM   3553 C  CE1  . HIS   B 2 235 ? 81.224  69.939  94.564  1.00 41.27  ? 225 HIS   B CE1  1 
ATOM   3554 N  NE2  . HIS   B 2 235 ? 81.942  68.837  94.442  1.00 43.74  ? 225 HIS   B NE2  1 
ATOM   3555 N  N    . GLU   B 2 236 ? 78.415  71.043  89.614  1.00 52.83  ? 226 GLU   B N    1 
ATOM   3556 C  CA   . GLU   B 2 236 ? 77.961  71.794  88.452  1.00 52.76  ? 226 GLU   B CA   1 
ATOM   3557 C  C    . GLU   B 2 236 ? 79.051  72.644  87.812  1.00 57.00  ? 226 GLU   B C    1 
ATOM   3558 O  O    . GLU   B 2 236 ? 78.812  73.227  86.750  1.00 61.19  ? 226 GLU   B O    1 
ATOM   3559 C  CB   . GLU   B 2 236 ? 76.780  72.694  88.834  1.00 56.11  ? 226 GLU   B CB   1 
ATOM   3560 C  CG   . GLU   B 2 236 ? 75.592  71.942  89.406  1.00 59.97  ? 226 GLU   B CG   1 
ATOM   3561 C  CD   . GLU   B 2 236 ? 74.924  72.686  90.544  1.00 68.25  ? 226 GLU   B CD   1 
ATOM   3562 O  OE1  . GLU   B 2 236 ? 75.193  73.895  90.707  1.00 64.35  ? 226 GLU   B OE1  1 
ATOM   3563 O  OE2  . GLU   B 2 236 ? 74.128  72.062  91.277  1.00 72.31  ? 226 GLU   B OE2  1 
ATOM   3564 N  N    . SER   B 2 237 ? 80.232  72.729  88.421  1.00 47.62  ? 227 SER   B N    1 
ATOM   3565 C  CA   . SER   B 2 237 ? 81.326  73.524  87.881  1.00 43.87  ? 227 SER   B CA   1 
ATOM   3566 C  C    . SER   B 2 237 ? 82.643  72.821  88.183  1.00 48.93  ? 227 SER   B C    1 
ATOM   3567 O  O    . SER   B 2 237 ? 82.671  71.714  88.728  1.00 49.67  ? 227 SER   B O    1 
ATOM   3568 C  CB   . SER   B 2 237 ? 81.309  74.947  88.449  1.00 52.10  ? 227 SER   B CB   1 
ATOM   3569 O  OG   . SER   B 2 237 ? 81.363  74.932  89.864  1.00 61.63  ? 227 SER   B OG   1 
ATOM   3570 N  N    . ASP   B 2 238 ? 83.741  73.475  87.806  1.00 54.91  ? 228 ASP   B N    1 
ATOM   3571 C  CA   . ASP   B 2 238 ? 85.066  72.889  87.956  1.00 43.48  ? 228 ASP   B CA   1 
ATOM   3572 C  C    . ASP   B 2 238 ? 85.342  72.532  89.411  1.00 39.80  ? 228 ASP   B C    1 
ATOM   3573 O  O    . ASP   B 2 238 ? 85.058  73.311  90.324  1.00 50.22  ? 228 ASP   B O    1 
ATOM   3574 C  CB   . ASP   B 2 238 ? 86.131  73.860  87.447  1.00 42.25  ? 228 ASP   B CB   1 
ATOM   3575 C  CG   . ASP   B 2 238 ? 85.751  74.499  86.129  1.00 60.12  ? 228 ASP   B CG   1 
ATOM   3576 O  OD1  . ASP   B 2 238 ? 84.608  74.291  85.672  1.00 65.70  ? 228 ASP   B OD1  1 
ATOM   3577 O  OD2  . ASP   B 2 238 ? 86.595  75.214  85.550  1.00 60.72  ? 228 ASP   B OD2  1 
ATOM   3578 N  N    . ILE   B 2 239 ? 85.905  71.348  89.621  1.00 39.18  ? 229 ILE   B N    1 
ATOM   3579 C  CA   . ILE   B 2 239 ? 86.363  70.941  90.944  1.00 35.74  ? 229 ILE   B CA   1 
ATOM   3580 C  C    . ILE   B 2 239 ? 87.765  71.489  91.169  1.00 43.08  ? 229 ILE   B C    1 
ATOM   3581 O  O    . ILE   B 2 239 ? 88.669  71.269  90.354  1.00 44.00  ? 229 ILE   B O    1 
ATOM   3582 C  CB   . ILE   B 2 239 ? 86.333  69.411  91.081  1.00 39.30  ? 229 ILE   B CB   1 
ATOM   3583 C  CG1  . ILE   B 2 239 ? 84.889  68.908  91.103  1.00 30.18  ? 229 ILE   B CG1  1 
ATOM   3584 C  CG2  . ILE   B 2 239 ? 87.068  68.974  92.337  1.00 40.54  ? 229 ILE   B CG2  1 
ATOM   3585 C  CD1  . ILE   B 2 239 ? 84.765  67.421  91.332  1.00 34.44  ? 229 ILE   B CD1  1 
ATOM   3586 N  N    . ASN   B 2 240 ? 87.953  72.201  92.282  1.00 41.88  ? 230 ASN   B N    1 
ATOM   3587 C  CA   . ASN   B 2 240 ? 89.237  72.810  92.595  1.00 36.69  ? 230 ASN   B CA   1 
ATOM   3588 C  C    . ASN   B 2 240 ? 89.994  72.111  93.711  1.00 38.36  ? 230 ASN   B C    1 
ATOM   3589 O  O    . ASN   B 2 240 ? 91.215  72.269  93.796  1.00 36.04  ? 230 ASN   B O    1 
ATOM   3590 C  CB   . ASN   B 2 240 ? 89.052  74.285  92.982  1.00 27.54  ? 230 ASN   B CB   1 
ATOM   3591 C  CG   . ASN   B 2 240 ? 88.275  75.065  91.945  1.00 38.64  ? 230 ASN   B CG   1 
ATOM   3592 O  OD1  . ASN   B 2 240 ? 88.555  74.980  90.751  1.00 45.28  ? 230 ASN   B OD1  1 
ATOM   3593 N  ND2  . ASN   B 2 240 ? 87.298  75.840  92.398  1.00 41.51  ? 230 ASN   B ND2  1 
ATOM   3594 N  N    . ALA   B 2 241 ? 89.311  71.352  94.564  1.00 39.03  ? 231 ALA   B N    1 
ATOM   3595 C  CA   . ALA   B 2 241 ? 89.930  70.771  95.743  1.00 22.48  ? 231 ALA   B CA   1 
ATOM   3596 C  C    . ALA   B 2 241 ? 89.330  69.402  96.015  1.00 25.02  ? 231 ALA   B C    1 
ATOM   3597 O  O    . ALA   B 2 241 ? 88.185  69.125  95.654  1.00 31.72  ? 231 ALA   B O    1 
ATOM   3598 C  CB   . ALA   B 2 241 ? 89.752  71.668  96.968  1.00 29.22  ? 231 ALA   B CB   1 
ATOM   3599 N  N    . ILE   B 2 242 ? 90.120  68.550  96.661  1.00 33.82  ? 232 ILE   B N    1 
ATOM   3600 C  CA   . ILE   B 2 242 ? 89.700  67.190  96.970  1.00 25.21  ? 232 ILE   B CA   1 
ATOM   3601 C  C    . ILE   B 2 242 ? 90.535  66.699  98.145  1.00 30.07  ? 232 ILE   B C    1 
ATOM   3602 O  O    . ILE   B 2 242 ? 91.709  67.055  98.282  1.00 39.91  ? 232 ILE   B O    1 
ATOM   3603 C  CB   . ILE   B 2 242 ? 89.823  66.274  95.727  1.00 28.30  ? 232 ILE   B CB   1 
ATOM   3604 C  CG1  . ILE   B 2 242 ? 88.955  65.026  95.883  1.00 29.72  ? 232 ILE   B CG1  1 
ATOM   3605 C  CG2  . ILE   B 2 242 ? 91.269  65.901  95.457  1.00 27.90  ? 232 ILE   B CG2  1 
ATOM   3606 C  CD1  . ILE   B 2 242 ? 88.669  64.332  94.572  1.00 27.07  ? 232 ILE   B CD1  1 
ATOM   3607 N  N    . CYS   B 2 243 ? 89.914  65.902  99.012  1.00 29.15  ? 233 CYS   B N    1 
ATOM   3608 C  CA   . CYS   B 2 243 ? 90.584  65.427  100.215 1.00 23.89  ? 233 CYS   B CA   1 
ATOM   3609 C  C    . CYS   B 2 243 ? 89.949  64.122  100.666 1.00 32.77  ? 233 CYS   B C    1 
ATOM   3610 O  O    . CYS   B 2 243 ? 88.723  64.033  100.774 1.00 45.65  ? 233 CYS   B O    1 
ATOM   3611 C  CB   . CYS   B 2 243 ? 90.510  66.470  101.336 1.00 24.32  ? 233 CYS   B CB   1 
ATOM   3612 S  SG   . CYS   B 2 243 ? 91.352  65.992  102.862 1.00 60.81  ? 233 CYS   B SG   1 
ATOM   3613 N  N    . PHE   B 2 244 ? 90.784  63.121  100.928 1.00 40.47  ? 234 PHE   B N    1 
ATOM   3614 C  CA   . PHE   B 2 244 ? 90.303  61.835  101.409 1.00 34.24  ? 234 PHE   B CA   1 
ATOM   3615 C  C    . PHE   B 2 244 ? 89.843  61.924  102.861 1.00 34.76  ? 234 PHE   B C    1 
ATOM   3616 O  O    . PHE   B 2 244 ? 90.407  62.661  103.673 1.00 35.03  ? 234 PHE   B O    1 
ATOM   3617 C  CB   . PHE   B 2 244 ? 91.399  60.776  101.285 1.00 27.22  ? 234 PHE   B CB   1 
ATOM   3618 C  CG   . PHE   B 2 244 ? 91.135  59.748  100.224 1.00 29.71  ? 234 PHE   B CG   1 
ATOM   3619 C  CD1  . PHE   B 2 244 ? 90.233  58.723  100.445 1.00 34.38  ? 234 PHE   B CD1  1 
ATOM   3620 C  CD2  . PHE   B 2 244 ? 91.800  59.797  99.012  1.00 33.26  ? 234 PHE   B CD2  1 
ATOM   3621 C  CE1  . PHE   B 2 244 ? 89.991  57.772  99.474  1.00 37.18  ? 234 PHE   B CE1  1 
ATOM   3622 C  CE2  . PHE   B 2 244 ? 91.562  58.847  98.038  1.00 38.63  ? 234 PHE   B CE2  1 
ATOM   3623 C  CZ   . PHE   B 2 244 ? 90.657  57.834  98.270  1.00 37.78  ? 234 PHE   B CZ   1 
ATOM   3624 N  N    . PHE   B 2 245 ? 88.805  61.156  103.181 1.00 35.75  ? 235 PHE   B N    1 
ATOM   3625 C  CA   . PHE   B 2 245 ? 88.414  60.967  104.567 1.00 38.48  ? 235 PHE   B CA   1 
ATOM   3626 C  C    . PHE   B 2 245 ? 89.506  60.184  105.298 1.00 44.29  ? 235 PHE   B C    1 
ATOM   3627 O  O    . PHE   B 2 245 ? 90.191  59.355  104.694 1.00 50.42  ? 235 PHE   B O    1 
ATOM   3628 C  CB   . PHE   B 2 245 ? 87.080  60.226  104.648 1.00 41.83  ? 235 PHE   B CB   1 
ATOM   3629 C  CG   . PHE   B 2 245 ? 86.304  60.496  105.907 1.00 45.45  ? 235 PHE   B CG   1 
ATOM   3630 C  CD1  . PHE   B 2 245 ? 85.648  61.701  106.085 1.00 43.33  ? 235 PHE   B CD1  1 
ATOM   3631 C  CD2  . PHE   B 2 245 ? 86.223  59.543  106.907 1.00 42.71  ? 235 PHE   B CD2  1 
ATOM   3632 C  CE1  . PHE   B 2 245 ? 84.933  61.953  107.238 1.00 35.47  ? 235 PHE   B CE1  1 
ATOM   3633 C  CE2  . PHE   B 2 245 ? 85.510  59.789  108.063 1.00 41.35  ? 235 PHE   B CE2  1 
ATOM   3634 C  CZ   . PHE   B 2 245 ? 84.864  60.995  108.228 1.00 39.45  ? 235 PHE   B CZ   1 
ATOM   3635 N  N    . PRO   B 2 246 ? 89.700  60.441  106.595 1.00 42.07  ? 236 PRO   B N    1 
ATOM   3636 C  CA   . PRO   B 2 246 ? 90.849  59.838  107.295 1.00 35.11  ? 236 PRO   B CA   1 
ATOM   3637 C  C    . PRO   B 2 246 ? 90.888  58.318  107.260 1.00 44.08  ? 236 PRO   B C    1 
ATOM   3638 O  O    . PRO   B 2 246 ? 91.979  57.743  107.359 1.00 49.67  ? 236 PRO   B O    1 
ATOM   3639 C  CB   . PRO   B 2 246 ? 90.688  60.361  108.728 1.00 39.38  ? 236 PRO   B CB   1 
ATOM   3640 C  CG   . PRO   B 2 246 ? 89.991  61.657  108.566 1.00 36.81  ? 236 PRO   B CG   1 
ATOM   3641 C  CD   . PRO   B 2 246 ? 89.052  61.485  107.408 1.00 38.88  ? 236 PRO   B CD   1 
ATOM   3642 N  N    . ASN   B 2 247 ? 89.747  57.643  107.124 1.00 47.70  ? 237 ASN   B N    1 
ATOM   3643 C  CA   . ASN   B 2 247 ? 89.750  56.189  107.030 1.00 39.81  ? 237 ASN   B CA   1 
ATOM   3644 C  C    . ASN   B 2 247 ? 89.875  55.677  105.600 1.00 47.75  ? 237 ASN   B C    1 
ATOM   3645 O  O    . ASN   B 2 247 ? 89.990  54.463  105.403 1.00 53.57  ? 237 ASN   B O    1 
ATOM   3646 C  CB   . ASN   B 2 247 ? 88.481  55.611  107.669 1.00 39.21  ? 237 ASN   B CB   1 
ATOM   3647 C  CG   . ASN   B 2 247 ? 87.238  55.865  106.838 1.00 53.23  ? 237 ASN   B CG   1 
ATOM   3648 O  OD1  . ASN   B 2 247 ? 87.182  56.811  106.055 1.00 55.61  ? 237 ASN   B OD1  1 
ATOM   3649 N  ND2  . ASN   B 2 247 ? 86.231  55.019  107.012 1.00 53.34  ? 237 ASN   B ND2  1 
ATOM   3650 N  N    . GLY   B 2 248 ? 89.855  56.562  104.606 1.00 44.44  ? 238 GLY   B N    1 
ATOM   3651 C  CA   . GLY   B 2 248 ? 90.035  56.169  103.226 1.00 44.81  ? 238 GLY   B CA   1 
ATOM   3652 C  C    . GLY   B 2 248 ? 88.795  55.669  102.519 1.00 48.49  ? 238 GLY   B C    1 
ATOM   3653 O  O    . GLY   B 2 248 ? 88.887  55.294  101.343 1.00 52.72  ? 238 GLY   B O    1 
ATOM   3654 N  N    . ASN   B 2 249 ? 87.643  55.644  103.185 1.00 47.98  ? 239 ASN   B N    1 
ATOM   3655 C  CA   . ASN   B 2 249 ? 86.414  55.138  102.590 1.00 50.04  ? 239 ASN   B CA   1 
ATOM   3656 C  C    . ASN   B 2 249 ? 85.533  56.240  102.018 1.00 48.20  ? 239 ASN   B C    1 
ATOM   3657 O  O    . ASN   B 2 249 ? 84.438  55.947  101.529 1.00 52.49  ? 239 ASN   B O    1 
ATOM   3658 C  CB   . ASN   B 2 249 ? 85.622  54.328  103.622 1.00 50.35  ? 239 ASN   B CB   1 
ATOM   3659 C  CG   . ASN   B 2 249 ? 86.290  53.012  103.966 1.00 54.27  ? 239 ASN   B CG   1 
ATOM   3660 O  OD1  . ASN   B 2 249 ? 86.990  52.425  103.141 1.00 54.39  ? 239 ASN   B OD1  1 
ATOM   3661 N  ND2  . ASN   B 2 249 ? 86.076  52.541  105.188 1.00 56.86  ? 239 ASN   B ND2  1 
ATOM   3662 N  N    . ALA   B 2 250 ? 85.978  57.492  102.069 1.00 43.00  ? 240 ALA   B N    1 
ATOM   3663 C  CA   . ALA   B 2 250 ? 85.205  58.607  101.542 1.00 39.20  ? 240 ALA   B CA   1 
ATOM   3664 C  C    . ALA   B 2 250 ? 86.164  59.734  101.192 1.00 44.48  ? 240 ALA   B C    1 
ATOM   3665 O  O    . ALA   B 2 250 ? 87.337  59.720  101.572 1.00 44.21  ? 240 ALA   B O    1 
ATOM   3666 C  CB   . ALA   B 2 250 ? 84.144  59.076  102.542 1.00 38.57  ? 240 ALA   B CB   1 
ATOM   3667 N  N    . PHE   B 2 251 ? 85.656  60.706  100.438 1.00 40.59  ? 241 PHE   B N    1 
ATOM   3668 C  CA   . PHE   B 2 251 ? 86.420  61.908  100.142 1.00 32.95  ? 241 PHE   B CA   1 
ATOM   3669 C  C    . PHE   B 2 251 ? 85.464  63.073  99.942  1.00 34.79  ? 241 PHE   B C    1 
ATOM   3670 O  O    . PHE   B 2 251 ? 84.289  62.891  99.615  1.00 47.00  ? 241 PHE   B O    1 
ATOM   3671 C  CB   . PHE   B 2 251 ? 87.320  61.726  98.913  1.00 29.00  ? 241 PHE   B CB   1 
ATOM   3672 C  CG   . PHE   B 2 251 ? 86.569  61.496  97.635  1.00 35.48  ? 241 PHE   B CG   1 
ATOM   3673 C  CD1  . PHE   B 2 251 ? 86.094  60.238  97.311  1.00 38.04  ? 241 PHE   B CD1  1 
ATOM   3674 C  CD2  . PHE   B 2 251 ? 86.345  62.538  96.752  1.00 40.24  ? 241 PHE   B CD2  1 
ATOM   3675 C  CE1  . PHE   B 2 251 ? 85.407  60.025  96.135  1.00 39.55  ? 241 PHE   B CE1  1 
ATOM   3676 C  CE2  . PHE   B 2 251 ? 85.657  62.330  95.575  1.00 33.88  ? 241 PHE   B CE2  1 
ATOM   3677 C  CZ   . PHE   B 2 251 ? 85.189  61.072  95.266  1.00 34.91  ? 241 PHE   B CZ   1 
ATOM   3678 N  N    . ALA   B 2 252 ? 85.987  64.279  100.144 1.00 33.74  ? 242 ALA   B N    1 
ATOM   3679 C  CA   . ALA   B 2 252 ? 85.234  65.508  99.955  1.00 30.85  ? 242 ALA   B CA   1 
ATOM   3680 C  C    . ALA   B 2 252 ? 85.871  66.332  98.845  1.00 30.31  ? 242 ALA   B C    1 
ATOM   3681 O  O    . ALA   B 2 252 ? 87.093  66.331  98.672  1.00 36.81  ? 242 ALA   B O    1 
ATOM   3682 C  CB   . ALA   B 2 252 ? 85.172  66.333  101.244 1.00 29.57  ? 242 ALA   B CB   1 
ATOM   3683 N  N    . THR   B 2 253 ? 85.031  67.032  98.091  1.00 35.31  ? 243 THR   B N    1 
ATOM   3684 C  CA   . THR   B 2 253 ? 85.478  67.872  96.993  1.00 35.38  ? 243 THR   B CA   1 
ATOM   3685 C  C    . THR   B 2 253 ? 85.000  69.302  97.202  1.00 37.64  ? 243 THR   B C    1 
ATOM   3686 O  O    . THR   B 2 253 ? 84.037  69.560  97.928  1.00 42.97  ? 243 THR   B O    1 
ATOM   3687 C  CB   . THR   B 2 253 ? 84.963  67.357  95.641  1.00 41.82  ? 243 THR   B CB   1 
ATOM   3688 O  OG1  . THR   B 2 253 ? 83.530  67.368  95.638  1.00 50.58  ? 243 THR   B OG1  1 
ATOM   3689 C  CG2  . THR   B 2 253 ? 85.450  65.944  95.382  1.00 39.59  ? 243 THR   B CG2  1 
ATOM   3690 N  N    . GLY   B 2 254 ? 85.692  70.233  96.553  1.00 39.16  ? 244 GLY   B N    1 
ATOM   3691 C  CA   . GLY   B 2 254 ? 85.256  71.613  96.520  1.00 35.51  ? 244 GLY   B CA   1 
ATOM   3692 C  C    . GLY   B 2 254 ? 85.272  72.151  95.106  1.00 42.11  ? 244 GLY   B C    1 
ATOM   3693 O  O    . GLY   B 2 254 ? 86.254  71.972  94.380  1.00 42.70  ? 244 GLY   B O    1 
ATOM   3694 N  N    . SER   B 2 255 ? 84.196  72.812  94.702  1.00 40.58  ? 245 SER   B N    1 
ATOM   3695 C  CA   . SER   B 2 255 ? 84.030  73.271  93.332  1.00 33.25  ? 245 SER   B CA   1 
ATOM   3696 C  C    . SER   B 2 255 ? 83.787  74.777  93.305  1.00 41.22  ? 245 SER   B C    1 
ATOM   3697 O  O    . SER   B 2 255 ? 83.687  75.437  94.341  1.00 47.18  ? 245 SER   B O    1 
ATOM   3698 C  CB   . SER   B 2 255 ? 82.890  72.518  92.645  1.00 40.09  ? 245 SER   B CB   1 
ATOM   3699 O  OG   . SER   B 2 255 ? 82.761  72.915  91.292  1.00 48.98  ? 245 SER   B OG   1 
ATOM   3700 N  N    . ASP   B 2 256 ? 83.688  75.314  92.089  1.00 40.62  ? 246 ASP   B N    1 
ATOM   3701 C  CA   . ASP   B 2 256 ? 83.363  76.719  91.883  1.00 38.23  ? 246 ASP   B CA   1 
ATOM   3702 C  C    . ASP   B 2 256 ? 81.888  77.032  92.096  1.00 45.37  ? 246 ASP   B C    1 
ATOM   3703 O  O    . ASP   B 2 256 ? 81.519  78.211  92.089  1.00 48.11  ? 246 ASP   B O    1 
ATOM   3704 C  CB   . ASP   B 2 256 ? 83.770  77.148  90.472  1.00 44.56  ? 246 ASP   B CB   1 
ATOM   3705 C  CG   . ASP   B 2 256 ? 85.258  77.389  90.342  1.00 52.10  ? 246 ASP   B CG   1 
ATOM   3706 O  OD1  . ASP   B 2 256 ? 85.885  77.801  91.340  1.00 58.92  ? 246 ASP   B OD1  1 
ATOM   3707 O  OD2  . ASP   B 2 256 ? 85.801  77.170  89.239  1.00 53.31  ? 246 ASP   B OD2  1 
ATOM   3708 N  N    . ASP   B 2 257 ? 81.039  76.021  92.282  1.00 48.71  ? 247 ASP   B N    1 
ATOM   3709 C  CA   . ASP   B 2 257 ? 79.617  76.234  92.508  1.00 49.86  ? 247 ASP   B CA   1 
ATOM   3710 C  C    . ASP   B 2 257 ? 79.284  76.483  93.976  1.00 49.78  ? 247 ASP   B C    1 
ATOM   3711 O  O    . ASP   B 2 257 ? 78.121  76.338  94.369  1.00 53.41  ? 247 ASP   B O    1 
ATOM   3712 C  CB   . ASP   B 2 257 ? 78.812  75.047  91.973  1.00 47.60  ? 247 ASP   B CB   1 
ATOM   3713 C  CG   . ASP   B 2 257 ? 79.065  73.770  92.747  1.00 49.58  ? 247 ASP   B CG   1 
ATOM   3714 O  OD1  . ASP   B 2 257 ? 80.119  73.667  93.403  1.00 55.53  ? 247 ASP   B OD1  1 
ATOM   3715 O  OD2  . ASP   B 2 257 ? 78.207  72.863  92.696  1.00 50.44  ? 247 ASP   B OD2  1 
ATOM   3716 N  N    . ALA   B 2 258 ? 80.282  76.839  94.789  1.00 47.19  ? 248 ALA   B N    1 
ATOM   3717 C  CA   . ALA   B 2 258 ? 80.090  77.210  96.193  1.00 46.99  ? 248 ALA   B CA   1 
ATOM   3718 C  C    . ALA   B 2 258 ? 79.551  76.055  97.033  1.00 51.95  ? 248 ALA   B C    1 
ATOM   3719 O  O    . ALA   B 2 258 ? 78.874  76.274  98.040  1.00 59.77  ? 248 ALA   B O    1 
ATOM   3720 C  CB   . ALA   B 2 258 ? 79.178  78.434  96.328  1.00 51.05  ? 248 ALA   B CB   1 
ATOM   3721 N  N    . THR   B 2 259 ? 79.843  74.818  96.638  1.00 43.18  ? 249 THR   B N    1 
ATOM   3722 C  CA   . THR   B 2 259 ? 79.366  73.647  97.357  1.00 42.22  ? 249 THR   B CA   1 
ATOM   3723 C  C    . THR   B 2 259 ? 80.515  72.683  97.611  1.00 49.81  ? 249 THR   B C    1 
ATOM   3724 O  O    . THR   B 2 259 ? 81.467  72.602  96.831  1.00 53.48  ? 249 THR   B O    1 
ATOM   3725 C  CB   . THR   B 2 259 ? 78.255  72.906  96.590  1.00 44.15  ? 249 THR   B CB   1 
ATOM   3726 O  OG1  . THR   B 2 259 ? 78.800  72.327  95.399  1.00 57.34  ? 249 THR   B OG1  1 
ATOM   3727 C  CG2  . THR   B 2 259 ? 77.124  73.851  96.218  1.00 48.12  ? 249 THR   B CG2  1 
ATOM   3728 N  N    . CYS   B 2 260 ? 80.412  71.955  98.719  1.00 51.11  ? 250 CYS   B N    1 
ATOM   3729 C  CA   . CYS   B 2 260 ? 81.272  70.819  99.014  1.00 46.65  ? 250 CYS   B CA   1 
ATOM   3730 C  C    . CYS   B 2 260 ? 80.415  69.567  99.090  1.00 48.34  ? 250 CYS   B C    1 
ATOM   3731 O  O    . CYS   B 2 260 ? 79.335  69.582  99.686  1.00 54.63  ? 250 CYS   B O    1 
ATOM   3732 C  CB   . CYS   B 2 260 ? 82.030  71.004  100.335 1.00 46.84  ? 250 CYS   B CB   1 
ATOM   3733 S  SG   . CYS   B 2 260 ? 83.575  71.925  100.224 1.00 61.15  ? 250 CYS   B SG   1 
ATOM   3734 N  N    . ARG   B 2 261 ? 80.893  68.486  98.484  1.00 48.66  ? 251 ARG   B N    1 
ATOM   3735 C  CA   . ARG   B 2 261 ? 80.157  67.232  98.444  1.00 47.02  ? 251 ARG   B CA   1 
ATOM   3736 C  C    . ARG   B 2 261 ? 81.013  66.114  99.020  1.00 47.53  ? 251 ARG   B C    1 
ATOM   3737 O  O    . ARG   B 2 261 ? 82.223  66.058  98.782  1.00 50.19  ? 251 ARG   B O    1 
ATOM   3738 C  CB   . ARG   B 2 261 ? 79.720  66.892  97.016  1.00 49.23  ? 251 ARG   B CB   1 
ATOM   3739 C  CG   . ARG   B 2 261 ? 78.903  67.991  96.360  1.00 48.56  ? 251 ARG   B CG   1 
ATOM   3740 C  CD   . ARG   B 2 261 ? 78.404  67.586  94.987  1.00 52.06  ? 251 ARG   B CD   1 
ATOM   3741 N  NE   . ARG   B 2 261 ? 77.790  68.709  94.288  1.00 58.18  ? 251 ARG   B NE   1 
ATOM   3742 C  CZ   . ARG   B 2 261 ? 76.531  69.092  94.450  1.00 57.43  ? 251 ARG   B CZ   1 
ATOM   3743 N  NH1  . ARG   B 2 261 ? 75.717  68.457  95.277  1.00 55.44  ? 251 ARG   B NH1  1 
ATOM   3744 N  NH2  . ARG   B 2 261 ? 76.078  70.137  93.765  1.00 54.50  ? 251 ARG   B NH2  1 
ATOM   3745 N  N    . LEU   B 2 262 ? 80.374  65.229  99.779  1.00 41.89  ? 252 LEU   B N    1 
ATOM   3746 C  CA   . LEU   B 2 262 ? 81.023  64.069  100.379 1.00 34.18  ? 252 LEU   B CA   1 
ATOM   3747 C  C    . LEU   B 2 262 ? 80.603  62.826  99.607  1.00 46.65  ? 252 LEU   B C    1 
ATOM   3748 O  O    . LEU   B 2 262 ? 79.438  62.417  99.663  1.00 57.29  ? 252 LEU   B O    1 
ATOM   3749 C  CB   . LEU   B 2 262 ? 80.658  63.948  101.857 1.00 42.72  ? 252 LEU   B CB   1 
ATOM   3750 C  CG   . LEU   B 2 262 ? 81.285  62.780  102.621 1.00 43.70  ? 252 LEU   B CG   1 
ATOM   3751 C  CD1  . LEU   B 2 262 ? 82.792  62.949  102.712 1.00 43.58  ? 252 LEU   B CD1  1 
ATOM   3752 C  CD2  . LEU   B 2 262 ? 80.669  62.650  104.003 1.00 42.67  ? 252 LEU   B CD2  1 
ATOM   3753 N  N    . PHE   B 2 263 ? 81.545  62.230  98.885  1.00 42.37  ? 253 PHE   B N    1 
ATOM   3754 C  CA   . PHE   B 2 263 ? 81.298  61.008  98.137  1.00 43.68  ? 253 PHE   B CA   1 
ATOM   3755 C  C    . PHE   B 2 263 ? 81.811  59.804  98.916  1.00 46.45  ? 253 PHE   B C    1 
ATOM   3756 O  O    . PHE   B 2 263 ? 82.823  59.880  99.617  1.00 51.07  ? 253 PHE   B O    1 
ATOM   3757 C  CB   . PHE   B 2 263 ? 81.973  61.057  96.765  1.00 49.23  ? 253 PHE   B CB   1 
ATOM   3758 C  CG   . PHE   B 2 263 ? 81.569  62.236  95.928  1.00 49.79  ? 253 PHE   B CG   1 
ATOM   3759 C  CD1  . PHE   B 2 263 ? 80.369  62.235  95.239  1.00 45.34  ? 253 PHE   B CD1  1 
ATOM   3760 C  CD2  . PHE   B 2 263 ? 82.390  63.346  95.828  1.00 49.05  ? 253 PHE   B CD2  1 
ATOM   3761 C  CE1  . PHE   B 2 263 ? 79.996  63.317  94.467  1.00 49.17  ? 253 PHE   B CE1  1 
ATOM   3762 C  CE2  . PHE   B 2 263 ? 82.022  64.431  95.058  1.00 49.35  ? 253 PHE   B CE2  1 
ATOM   3763 C  CZ   . PHE   B 2 263 ? 80.824  64.416  94.377  1.00 49.51  ? 253 PHE   B CZ   1 
ATOM   3764 N  N    . ASP   B 2 264 ? 81.098  58.689  98.788  1.00 54.21  ? 254 ASP   B N    1 
ATOM   3765 C  CA   . ASP   B 2 264 ? 81.479  57.431  99.414  1.00 53.73  ? 254 ASP   B CA   1 
ATOM   3766 C  C    . ASP   B 2 264 ? 82.021  56.485  98.354  1.00 53.34  ? 254 ASP   B C    1 
ATOM   3767 O  O    . ASP   B 2 264 ? 81.429  56.349  97.278  1.00 59.96  ? 254 ASP   B O    1 
ATOM   3768 C  CB   . ASP   B 2 264 ? 80.291  56.789  100.132 1.00 57.75  ? 254 ASP   B CB   1 
ATOM   3769 C  CG   . ASP   B 2 264 ? 80.720  55.763  101.162 1.00 65.35  ? 254 ASP   B CG   1 
ATOM   3770 O  OD1  . ASP   B 2 264 ? 81.026  56.157  102.307 1.00 61.70  ? 254 ASP   B OD1  1 
ATOM   3771 O  OD2  . ASP   B 2 264 ? 80.752  54.561  100.826 1.00 63.97  ? 254 ASP   B OD2  1 
ATOM   3772 N  N    . LEU   B 2 265 ? 83.145  55.836  98.660  1.00 48.59  ? 255 LEU   B N    1 
ATOM   3773 C  CA   . LEU   B 2 265 ? 83.740  54.907  97.707  1.00 52.75  ? 255 LEU   B CA   1 
ATOM   3774 C  C    . LEU   B 2 265 ? 82.881  53.658  97.551  1.00 53.66  ? 255 LEU   B C    1 
ATOM   3775 O  O    . LEU   B 2 265 ? 82.586  53.230  96.429  1.00 55.32  ? 255 LEU   B O    1 
ATOM   3776 C  CB   . LEU   B 2 265 ? 85.157  54.540  98.148  1.00 54.86  ? 255 LEU   B CB   1 
ATOM   3777 C  CG   . LEU   B 2 265 ? 86.179  55.677  98.120  1.00 53.16  ? 255 LEU   B CG   1 
ATOM   3778 C  CD1  . LEU   B 2 265 ? 87.582  55.139  98.349  1.00 53.85  ? 255 LEU   B CD1  1 
ATOM   3779 C  CD2  . LEU   B 2 265 ? 86.099  56.443  96.810  1.00 54.92  ? 255 LEU   B CD2  1 
ATOM   3780 N  N    . ARG   B 2 266 ? 82.470  53.057  98.670  1.00 62.65  ? 256 ARG   B N    1 
ATOM   3781 C  CA   . ARG   B 2 266 ? 81.762  51.784  98.610  1.00 63.49  ? 256 ARG   B CA   1 
ATOM   3782 C  C    . ARG   B 2 266 ? 80.314  51.963  98.166  1.00 64.89  ? 256 ARG   B C    1 
ATOM   3783 O  O    . ARG   B 2 266 ? 79.789  51.135  97.414  1.00 63.72  ? 256 ARG   B O    1 
ATOM   3784 C  CB   . ARG   B 2 266 ? 81.826  51.083  99.967  1.00 62.14  ? 256 ARG   B CB   1 
ATOM   3785 C  CG   . ARG   B 2 266 ? 83.223  50.627  100.356 1.00 64.30  ? 256 ARG   B CG   1 
ATOM   3786 C  CD   . ARG   B 2 266 ? 83.244  50.025  101.751 1.00 65.35  ? 256 ARG   B CD   1 
ATOM   3787 N  NE   . ARG   B 2 266 ? 82.766  50.961  102.760 1.00 66.09  ? 256 ARG   B NE   1 
ATOM   3788 C  CZ   . ARG   B 2 266 ? 82.666  50.681  104.052 1.00 67.08  ? 256 ARG   B CZ   1 
ATOM   3789 N  NH1  . ARG   B 2 266 ? 83.004  49.495  104.530 1.00 66.73  ? 256 ARG   B NH1  1 
ATOM   3790 N  NH2  . ARG   B 2 266 ? 82.216  51.614  104.885 1.00 66.43  ? 256 ARG   B NH2  1 
ATOM   3791 N  N    . ALA   B 2 267 ? 79.654  53.031  98.616  1.00 68.27  ? 257 ALA   B N    1 
ATOM   3792 C  CA   . ALA   B 2 267 ? 78.316  53.341  98.130  1.00 65.88  ? 257 ALA   B CA   1 
ATOM   3793 C  C    . ALA   B 2 267 ? 78.324  53.967  96.742  1.00 68.20  ? 257 ALA   B C    1 
ATOM   3794 O  O    . ALA   B 2 267 ? 77.270  54.020  96.100  1.00 75.54  ? 257 ALA   B O    1 
ATOM   3795 C  CB   . ALA   B 2 267 ? 77.602  54.274  99.111  1.00 64.34  ? 257 ALA   B CB   1 
ATOM   3796 N  N    . ASP   B 2 268 ? 79.482  54.437  96.275  1.00 62.70  ? 258 ASP   B N    1 
ATOM   3797 C  CA   . ASP   B 2 268 ? 79.666  54.909  94.901  1.00 60.13  ? 258 ASP   B CA   1 
ATOM   3798 C  C    . ASP   B 2 268 ? 78.717  56.059  94.561  1.00 64.77  ? 258 ASP   B C    1 
ATOM   3799 O  O    . ASP   B 2 268 ? 78.170  56.130  93.459  1.00 71.39  ? 258 ASP   B O    1 
ATOM   3800 C  CB   . ASP   B 2 268 ? 79.511  53.756  93.905  1.00 66.76  ? 258 ASP   B CB   1 
ATOM   3801 C  CG   . ASP   B 2 268 ? 79.994  54.113  92.512  1.00 71.39  ? 258 ASP   B CG   1 
ATOM   3802 O  OD1  . ASP   B 2 268 ? 81.173  54.498  92.370  1.00 74.10  ? 258 ASP   B OD1  1 
ATOM   3803 O  OD2  . ASP   B 2 268 ? 79.194  54.010  91.559  1.00 67.73  ? 258 ASP   B OD2  1 
ATOM   3804 N  N    . GLN   B 2 269 ? 78.515  56.972  95.509  1.00 61.22  ? 259 GLN   B N    1 
ATOM   3805 C  CA   . GLN   B 2 269 ? 77.617  58.095  95.273  1.00 59.87  ? 259 GLN   B CA   1 
ATOM   3806 C  C    . GLN   B 2 269 ? 77.876  59.179  96.310  1.00 60.89  ? 259 GLN   B C    1 
ATOM   3807 O  O    . GLN   B 2 269 ? 78.557  58.963  97.315  1.00 64.46  ? 259 GLN   B O    1 
ATOM   3808 C  CB   . GLN   B 2 269 ? 76.150  57.657  95.304  1.00 64.86  ? 259 GLN   B CB   1 
ATOM   3809 C  CG   . GLN   B 2 269 ? 75.723  56.989  96.597  1.00 62.98  ? 259 GLN   B CG   1 
ATOM   3810 C  CD   . GLN   B 2 269 ? 74.307  56.458  96.531  1.00 65.61  ? 259 GLN   B CD   1 
ATOM   3811 O  OE1  . GLN   B 2 269 ? 73.366  57.113  96.976  1.00 68.50  ? 259 GLN   B OE1  1 
ATOM   3812 N  NE2  . GLN   B 2 269 ? 74.148  55.264  95.974  1.00 64.99  ? 259 GLN   B NE2  1 
ATOM   3813 N  N    . GLU   B 2 270 ? 77.312  60.355  96.044  1.00 57.75  ? 260 GLU   B N    1 
ATOM   3814 C  CA   . GLU   B 2 270 ? 77.386  61.469  96.978  1.00 58.17  ? 260 GLU   B CA   1 
ATOM   3815 C  C    . GLU   B 2 270 ? 76.526  61.193  98.205  1.00 59.26  ? 260 GLU   B C    1 
ATOM   3816 O  O    . GLU   B 2 270 ? 75.433  60.630  98.103  1.00 61.59  ? 260 GLU   B O    1 
ATOM   3817 C  CB   . GLU   B 2 270 ? 76.940  62.761  96.290  1.00 55.34  ? 260 GLU   B CB   1 
ATOM   3818 C  CG   . GLU   B 2 270 ? 76.686  63.930  97.228  1.00 57.65  ? 260 GLU   B CG   1 
ATOM   3819 C  CD   . GLU   B 2 270 ? 76.040  65.108  96.527  1.00 64.94  ? 260 GLU   B CD   1 
ATOM   3820 O  OE1  . GLU   B 2 270 ? 76.018  65.120  95.278  1.00 63.62  ? 260 GLU   B OE1  1 
ATOM   3821 O  OE2  . GLU   B 2 270 ? 75.554  66.022  97.224  1.00 68.29  ? 260 GLU   B OE2  1 
ATOM   3822 N  N    . LEU   B 2 271 ? 77.024  61.596  99.374  1.00 52.33  ? 261 LEU   B N    1 
ATOM   3823 C  CA   . LEU   B 2 271 ? 76.299  61.409  100.623 1.00 51.91  ? 261 LEU   B CA   1 
ATOM   3824 C  C    . LEU   B 2 271 ? 75.781  62.700  101.233 1.00 55.87  ? 261 LEU   B C    1 
ATOM   3825 O  O    . LEU   B 2 271 ? 74.745  62.676  101.899 1.00 60.58  ? 261 LEU   B O    1 
ATOM   3826 C  CB   . LEU   B 2 271 ? 77.185  60.710  101.662 1.00 55.58  ? 261 LEU   B CB   1 
ATOM   3827 C  CG   . LEU   B 2 271 ? 77.766  59.340  101.320 1.00 57.38  ? 261 LEU   B CG   1 
ATOM   3828 C  CD1  . LEU   B 2 271 ? 78.541  58.803  102.511 1.00 56.55  ? 261 LEU   B CD1  1 
ATOM   3829 C  CD2  . LEU   B 2 271 ? 76.668  58.377  100.910 1.00 54.82  ? 261 LEU   B CD2  1 
ATOM   3830 N  N    . MET   B 2 272 ? 76.464  63.822  101.023 1.00 53.41  ? 262 MET   B N    1 
ATOM   3831 C  CA   . MET   B 2 272 ? 76.090  65.053  101.702 1.00 55.60  ? 262 MET   B CA   1 
ATOM   3832 C  C    . MET   B 2 272 ? 76.686  66.237  100.957 1.00 55.00  ? 262 MET   B C    1 
ATOM   3833 O  O    . MET   B 2 272 ? 77.778  66.145  100.390 1.00 57.31  ? 262 MET   B O    1 
ATOM   3834 C  CB   . MET   B 2 272 ? 76.555  65.030  103.163 1.00 53.06  ? 262 MET   B CB   1 
ATOM   3835 C  CG   . MET   B 2 272 ? 76.213  66.266  103.966 1.00 54.54  ? 262 MET   B CG   1 
ATOM   3836 S  SD   . MET   B 2 272 ? 76.114  65.882  105.721 1.00 75.48  ? 262 MET   B SD   1 
ATOM   3837 C  CE   . MET   B 2 272 ? 74.581  64.960  105.764 1.00 60.46  ? 262 MET   B CE   1 
ATOM   3838 N  N    . THR   B 2 273 ? 75.953  67.347  100.965 1.00 51.03  ? 263 THR   B N    1 
ATOM   3839 C  CA   . THR   B 2 273 ? 76.385  68.593  100.349 1.00 47.64  ? 263 THR   B CA   1 
ATOM   3840 C  C    . THR   B 2 273 ? 76.539  69.664  101.420 1.00 50.08  ? 263 THR   B C    1 
ATOM   3841 O  O    . THR   B 2 273 ? 75.692  69.791  102.310 1.00 53.35  ? 263 THR   B O    1 
ATOM   3842 C  CB   . THR   B 2 273 ? 75.390  69.060  99.281  1.00 47.68  ? 263 THR   B CB   1 
ATOM   3843 O  OG1  . THR   B 2 273 ? 75.146  67.994  98.355  1.00 57.62  ? 263 THR   B OG1  1 
ATOM   3844 C  CG2  . THR   B 2 273 ? 75.939  70.258  98.523  1.00 45.92  ? 263 THR   B CG2  1 
ATOM   3845 N  N    . TYR   B 2 274 ? 77.622  70.433  101.329 1.00 47.68  ? 264 TYR   B N    1 
ATOM   3846 C  CA   . TYR   B 2 274 ? 77.951  71.475  102.299 1.00 42.62  ? 264 TYR   B CA   1 
ATOM   3847 C  C    . TYR   B 2 274 ? 77.922  72.816  101.573 1.00 49.73  ? 264 TYR   B C    1 
ATOM   3848 O  O    . TYR   B 2 274 ? 78.920  73.239  100.985 1.00 53.30  ? 264 TYR   B O    1 
ATOM   3849 C  CB   . TYR   B 2 274 ? 79.314  71.217  102.942 1.00 47.80  ? 264 TYR   B CB   1 
ATOM   3850 C  CG   . TYR   B 2 274 ? 79.504  69.804  103.442 1.00 47.97  ? 264 TYR   B CG   1 
ATOM   3851 C  CD1  . TYR   B 2 274 ? 78.999  69.410  104.672 1.00 45.93  ? 264 TYR   B CD1  1 
ATOM   3852 C  CD2  . TYR   B 2 274 ? 80.186  68.862  102.683 1.00 45.25  ? 264 TYR   B CD2  1 
ATOM   3853 C  CE1  . TYR   B 2 274 ? 79.169  68.121  105.134 1.00 46.71  ? 264 TYR   B CE1  1 
ATOM   3854 C  CE2  . TYR   B 2 274 ? 80.360  67.569  103.136 1.00 40.29  ? 264 TYR   B CE2  1 
ATOM   3855 C  CZ   . TYR   B 2 274 ? 79.849  67.204  104.363 1.00 43.18  ? 264 TYR   B CZ   1 
ATOM   3856 O  OH   . TYR   B 2 274 ? 80.020  65.918  104.822 1.00 49.34  ? 264 TYR   B OH   1 
ATOM   3857 N  N    . SER   B 2 275 ? 76.771  73.483  101.615 1.00 55.94  ? 265 SER   B N    1 
ATOM   3858 C  CA   . SER   B 2 275 ? 76.608  74.782  100.980 1.00 52.93  ? 265 SER   B CA   1 
ATOM   3859 C  C    . SER   B 2 275 ? 75.675  75.646  101.814 1.00 55.09  ? 265 SER   B C    1 
ATOM   3860 O  O    . SER   B 2 275 ? 74.856  75.147  102.589 1.00 56.82  ? 265 SER   B O    1 
ATOM   3861 C  CB   . SER   B 2 275 ? 76.062  74.647  99.554  1.00 50.53  ? 265 SER   B CB   1 
ATOM   3862 O  OG   . SER   B 2 275 ? 74.788  74.028  99.552  1.00 52.99  ? 265 SER   B OG   1 
ATOM   3863 N  N    . HIS   B 2 276 ? 75.814  76.959  101.644 1.00 67.21  ? 266 HIS   B N    1 
ATOM   3864 C  CA   . HIS   B 2 276 ? 74.977  77.934  102.324 1.00 65.24  ? 266 HIS   B CA   1 
ATOM   3865 C  C    . HIS   B 2 276 ? 74.503  78.970  101.315 1.00 67.69  ? 266 HIS   B C    1 
ATOM   3866 O  O    . HIS   B 2 276 ? 75.154  79.205  100.293 1.00 69.52  ? 266 HIS   B O    1 
ATOM   3867 C  CB   . HIS   B 2 276 ? 75.725  78.615  103.478 1.00 65.17  ? 266 HIS   B CB   1 
ATOM   3868 C  CG   . HIS   B 2 276 ? 74.824  79.273  104.476 1.00 69.78  ? 266 HIS   B CG   1 
ATOM   3869 N  ND1  . HIS   B 2 276 ? 74.320  80.544  104.303 1.00 71.80  ? 266 HIS   B ND1  1 
ATOM   3870 C  CD2  . HIS   B 2 276 ? 74.332  78.832  105.658 1.00 67.65  ? 266 HIS   B CD2  1 
ATOM   3871 C  CE1  . HIS   B 2 276 ? 73.558  80.858  105.336 1.00 70.24  ? 266 HIS   B CE1  1 
ATOM   3872 N  NE2  . HIS   B 2 276 ? 73.549  79.836  106.172 1.00 70.52  ? 266 HIS   B NE2  1 
ATOM   3873 N  N    . ASP   B 2 277 ? 73.356  79.586  101.609 1.00 71.38  ? 267 ASP   B N    1 
ATOM   3874 C  CA   . ASP   B 2 277 ? 72.793  80.571  100.690 1.00 71.16  ? 267 ASP   B CA   1 
ATOM   3875 C  C    . ASP   B 2 277 ? 73.649  81.829  100.603 1.00 71.00  ? 267 ASP   B C    1 
ATOM   3876 O  O    . ASP   B 2 277 ? 73.747  82.434  99.529  1.00 71.85  ? 267 ASP   B O    1 
ATOM   3877 C  CB   . ASP   B 2 277 ? 71.369  80.929  101.114 1.00 73.68  ? 267 ASP   B CB   1 
ATOM   3878 C  CG   . ASP   B 2 277 ? 70.474  79.712  101.233 1.00 75.69  ? 267 ASP   B CG   1 
ATOM   3879 O  OD1  . ASP   B 2 277 ? 70.708  78.888  102.142 1.00 77.05  ? 267 ASP   B OD1  1 
ATOM   3880 O  OD2  . ASP   B 2 277 ? 69.538  79.579  100.418 1.00 70.75  ? 267 ASP   B OD2  1 
ATOM   3881 N  N    . ASN   B 2 278 ? 74.271  82.241  101.711 1.00 70.30  ? 268 ASN   B N    1 
ATOM   3882 C  CA   . ASN   B 2 278 ? 75.153  83.404  101.669 1.00 69.87  ? 268 ASN   B CA   1 
ATOM   3883 C  C    . ASN   B 2 278 ? 76.404  83.138  100.843 1.00 72.56  ? 268 ASN   B C    1 
ATOM   3884 O  O    . ASN   B 2 278 ? 76.980  84.074  100.276 1.00 73.80  ? 268 ASN   B O    1 
ATOM   3885 C  CB   . ASN   B 2 278 ? 75.536  83.829  103.086 1.00 67.93  ? 268 ASN   B CB   1 
ATOM   3886 C  CG   . ASN   B 2 278 ? 74.381  84.455  103.839 1.00 75.35  ? 268 ASN   B CG   1 
ATOM   3887 O  OD1  . ASN   B 2 278 ? 73.669  83.781  104.582 1.00 78.68  ? 268 ASN   B OD1  1 
ATOM   3888 N  ND2  . ASN   B 2 278 ? 74.188  85.755  103.650 1.00 73.14  ? 268 ASN   B ND2  1 
ATOM   3889 N  N    . ILE   B 2 279 ? 76.840  81.885  100.762 1.00 64.85  ? 269 ILE   B N    1 
ATOM   3890 C  CA   . ILE   B 2 279 ? 78.081  81.548  100.074 1.00 60.77  ? 269 ILE   B CA   1 
ATOM   3891 C  C    . ILE   B 2 279 ? 77.798  81.452  98.581  1.00 64.23  ? 269 ILE   B C    1 
ATOM   3892 O  O    . ILE   B 2 279 ? 77.018  80.602  98.139  1.00 65.30  ? 269 ILE   B O    1 
ATOM   3893 C  CB   . ILE   B 2 279 ? 78.670  80.237  100.611 1.00 63.62  ? 269 ILE   B CB   1 
ATOM   3894 C  CG1  . ILE   B 2 279 ? 78.875  80.328  102.124 1.00 61.14  ? 269 ILE   B CG1  1 
ATOM   3895 C  CG2  . ILE   B 2 279 ? 79.978  79.921  99.910  1.00 62.44  ? 269 ILE   B CG2  1 
ATOM   3896 C  CD1  . ILE   B 2 279 ? 79.433  79.070  102.743 1.00 64.42  ? 269 ILE   B CD1  1 
ATOM   3897 N  N    . ILE   B 2 280 ? 78.436  82.323  97.799  1.00 65.88  ? 270 ILE   B N    1 
ATOM   3898 C  CA   . ILE   B 2 280 ? 78.238  82.347  96.354  1.00 62.20  ? 270 ILE   B CA   1 
ATOM   3899 C  C    . ILE   B 2 280 ? 79.586  82.320  95.646  1.00 61.34  ? 270 ILE   B C    1 
ATOM   3900 O  O    . ILE   B 2 280 ? 79.656  82.457  94.420  1.00 64.41  ? 270 ILE   B O    1 
ATOM   3901 C  CB   . ILE   B 2 280 ? 77.421  83.577  95.921  1.00 60.45  ? 270 ILE   B CB   1 
ATOM   3902 C  CG1  . ILE   B 2 280 ? 78.139  84.864  96.331  1.00 61.84  ? 270 ILE   B CG1  1 
ATOM   3903 C  CG2  . ILE   B 2 280 ? 76.019  83.526  96.511  1.00 60.97  ? 270 ILE   B CG2  1 
ATOM   3904 C  CD1  . ILE   B 2 280 ? 77.413  86.125  95.925  1.00 63.60  ? 270 ILE   B CD1  1 
ATOM   3905 N  N    . CYS   B 2 281 ? 80.660  82.142  96.406  1.00 50.19  ? 271 CYS   B N    1 
ATOM   3906 C  CA   . CYS   B 2 281 ? 82.008  82.170  95.863  1.00 45.22  ? 271 CYS   B CA   1 
ATOM   3907 C  C    . CYS   B 2 281 ? 82.563  80.757  95.727  1.00 49.08  ? 271 CYS   B C    1 
ATOM   3908 O  O    . CYS   B 2 281 ? 82.084  79.811  96.355  1.00 52.26  ? 271 CYS   B O    1 
ATOM   3909 C  CB   . CYS   B 2 281 ? 82.931  83.012  96.748  1.00 45.76  ? 271 CYS   B CB   1 
ATOM   3910 S  SG   . CYS   B 2 281 ? 83.232  82.314  98.383  1.00 66.77  ? 271 CYS   B SG   1 
ATOM   3911 N  N    . GLY   B 2 282 ? 83.594  80.630  94.896  1.00 44.95  ? 272 GLY   B N    1 
ATOM   3912 C  CA   . GLY   B 2 282 ? 84.201  79.337  94.672  1.00 41.14  ? 272 GLY   B CA   1 
ATOM   3913 C  C    . GLY   B 2 282 ? 85.008  78.856  95.862  1.00 38.33  ? 272 GLY   B C    1 
ATOM   3914 O  O    . GLY   B 2 282 ? 85.409  79.620  96.740  1.00 38.71  ? 272 GLY   B O    1 
ATOM   3915 N  N    . ILE   B 2 283 ? 85.248  77.548  95.882  1.00 37.40  ? 273 ILE   B N    1 
ATOM   3916 C  CA   . ILE   B 2 283 ? 86.010  76.892  96.937  1.00 32.33  ? 273 ILE   B CA   1 
ATOM   3917 C  C    . ILE   B 2 283 ? 87.376  76.520  96.380  1.00 35.90  ? 273 ILE   B C    1 
ATOM   3918 O  O    . ILE   B 2 283 ? 87.474  75.979  95.272  1.00 48.19  ? 273 ILE   B O    1 
ATOM   3919 C  CB   . ILE   B 2 283 ? 85.267  75.655  97.468  1.00 31.47  ? 273 ILE   B CB   1 
ATOM   3920 C  CG1  . ILE   B 2 283 ? 83.908  76.074  98.030  1.00 32.75  ? 273 ILE   B CG1  1 
ATOM   3921 C  CG2  . ILE   B 2 283 ? 86.093  74.942  98.523  1.00 24.02  ? 273 ILE   B CG2  1 
ATOM   3922 C  CD1  . ILE   B 2 283 ? 83.106  74.947  98.599  1.00 40.41  ? 273 ILE   B CD1  1 
ATOM   3923 N  N    . THR   B 2 284 ? 88.426  76.804  97.149  1.00 18.59  ? 274 THR   B N    1 
ATOM   3924 C  CA   . THR   B 2 284 ? 89.795  76.593  96.698  1.00 27.24  ? 274 THR   B CA   1 
ATOM   3925 C  C    . THR   B 2 284 ? 90.481  75.395  97.334  1.00 31.30  ? 274 THR   B C    1 
ATOM   3926 O  O    . THR   B 2 284 ? 91.315  74.765  96.683  1.00 41.49  ? 274 THR   B O    1 
ATOM   3927 C  CB   . THR   B 2 284 ? 90.641  77.842  96.969  1.00 34.14  ? 274 THR   B CB   1 
ATOM   3928 O  OG1  . THR   B 2 284 ? 90.426  78.283  98.314  1.00 38.07  ? 274 THR   B OG1  1 
ATOM   3929 C  CG2  . THR   B 2 284 ? 90.254  78.955  96.015  1.00 32.11  ? 274 THR   B CG2  1 
ATOM   3930 N  N    . SER   B 2 285 ? 90.156  75.067  98.582  1.00 28.73  ? 275 SER   B N    1 
ATOM   3931 C  CA   . SER   B 2 285 ? 90.870  74.030  99.311  1.00 18.32  ? 275 SER   B CA   1 
ATOM   3932 C  C    . SER   B 2 285 ? 89.930  73.394  100.323 1.00 20.87  ? 275 SER   B C    1 
ATOM   3933 O  O    . SER   B 2 285 ? 89.030  74.050  100.850 1.00 38.23  ? 275 SER   B O    1 
ATOM   3934 C  CB   . SER   B 2 285 ? 92.113  74.595  100.005 1.00 22.49  ? 275 SER   B CB   1 
ATOM   3935 O  OG   . SER   B 2 285 ? 91.812  75.805  100.676 1.00 36.86  ? 275 SER   B OG   1 
ATOM   3936 N  N    . VAL   B 2 286 ? 90.144  72.104  100.582 1.00 30.94  ? 276 VAL   B N    1 
ATOM   3937 C  CA   . VAL   B 2 286 ? 89.352  71.349  101.545 1.00 23.83  ? 276 VAL   B CA   1 
ATOM   3938 C  C    . VAL   B 2 286 ? 90.278  70.439  102.340 1.00 23.72  ? 276 VAL   B C    1 
ATOM   3939 O  O    . VAL   B 2 286 ? 91.306  69.975  101.840 1.00 38.70  ? 276 VAL   B O    1 
ATOM   3940 C  CB   . VAL   B 2 286 ? 88.230  70.518  100.875 1.00 18.52  ? 276 VAL   B CB   1 
ATOM   3941 C  CG1  . VAL   B 2 286 ? 87.205  71.421  100.211 1.00 24.14  ? 276 VAL   B CG1  1 
ATOM   3942 C  CG2  . VAL   B 2 286 ? 88.813  69.541  99.868  1.00 21.06  ? 276 VAL   B CG2  1 
ATOM   3943 N  N    . SER   B 2 287 ? 89.912  70.202  103.597 1.00 28.10  ? 277 SER   B N    1 
ATOM   3944 C  CA   . SER   B 2 287 ? 90.664  69.296  104.454 1.00 19.94  ? 277 SER   B CA   1 
ATOM   3945 C  C    . SER   B 2 287 ? 89.751  68.807  105.567 1.00 25.36  ? 277 SER   B C    1 
ATOM   3946 O  O    . SER   B 2 287 ? 88.717  69.412  105.859 1.00 40.52  ? 277 SER   B O    1 
ATOM   3947 C  CB   . SER   B 2 287 ? 91.912  69.968  105.034 1.00 28.51  ? 277 SER   B CB   1 
ATOM   3948 O  OG   . SER   B 2 287 ? 92.678  69.053  105.797 1.00 47.68  ? 277 SER   B OG   1 
ATOM   3949 N  N    . PHE   B 2 288 ? 90.153  67.703  106.185 1.00 26.36  ? 278 PHE   B N    1 
ATOM   3950 C  CA   . PHE   B 2 288 ? 89.434  67.114  107.303 1.00 33.46  ? 278 PHE   B CA   1 
ATOM   3951 C  C    . PHE   B 2 288 ? 90.251  67.241  108.581 1.00 42.59  ? 278 PHE   B C    1 
ATOM   3952 O  O    . PHE   B 2 288 ? 91.483  67.301  108.549 1.00 48.08  ? 278 PHE   B O    1 
ATOM   3953 C  CB   . PHE   B 2 288 ? 89.124  65.635  107.046 1.00 29.14  ? 278 PHE   B CB   1 
ATOM   3954 C  CG   . PHE   B 2 288 ? 87.946  65.405  106.146 1.00 34.00  ? 278 PHE   B CG   1 
ATOM   3955 C  CD1  . PHE   B 2 288 ? 86.656  65.553  106.623 1.00 35.54  ? 278 PHE   B CD1  1 
ATOM   3956 C  CD2  . PHE   B 2 288 ? 88.128  65.033  104.826 1.00 36.45  ? 278 PHE   B CD2  1 
ATOM   3957 C  CE1  . PHE   B 2 288 ? 85.570  65.338  105.800 1.00 30.18  ? 278 PHE   B CE1  1 
ATOM   3958 C  CE2  . PHE   B 2 288 ? 87.045  64.817  103.997 1.00 32.68  ? 278 PHE   B CE2  1 
ATOM   3959 C  CZ   . PHE   B 2 288 ? 85.765  64.970  104.486 1.00 35.13  ? 278 PHE   B CZ   1 
ATOM   3960 N  N    . SER   B 2 289 ? 89.549  67.283  109.710 1.00 40.52  ? 279 SER   B N    1 
ATOM   3961 C  CA   . SER   B 2 289 ? 90.208  67.153  110.997 1.00 32.08  ? 279 SER   B CA   1 
ATOM   3962 C  C    . SER   B 2 289 ? 90.652  65.706  111.207 1.00 46.69  ? 279 SER   B C    1 
ATOM   3963 O  O    . SER   B 2 289 ? 90.338  64.809  110.418 1.00 48.42  ? 279 SER   B O    1 
ATOM   3964 C  CB   . SER   B 2 289 ? 89.280  67.605  112.123 1.00 37.84  ? 279 SER   B CB   1 
ATOM   3965 O  OG   . SER   B 2 289 ? 88.120  66.795  112.189 1.00 49.76  ? 279 SER   B OG   1 
ATOM   3966 N  N    . LYS   B 2 290 ? 91.407  65.485  112.286 1.00 55.41  ? 280 LYS   B N    1 
ATOM   3967 C  CA   . LYS   B 2 290 ? 92.041  64.185  112.487 1.00 44.29  ? 280 LYS   B CA   1 
ATOM   3968 C  C    . LYS   B 2 290 ? 91.005  63.073  112.601 1.00 42.92  ? 280 LYS   B C    1 
ATOM   3969 O  O    . LYS   B 2 290 ? 91.194  61.980  112.054 1.00 52.71  ? 280 LYS   B O    1 
ATOM   3970 C  CB   . LYS   B 2 290 ? 92.930  64.219  113.729 1.00 48.34  ? 280 LYS   B CB   1 
ATOM   3971 C  CG   . LYS   B 2 290 ? 93.778  62.973  113.912 1.00 48.56  ? 280 LYS   B CG   1 
ATOM   3972 C  CD   . LYS   B 2 290 ? 94.652  63.076  115.149 1.00 51.39  ? 280 LYS   B CD   1 
ATOM   3973 C  CE   . LYS   B 2 290 ? 95.530  61.848  115.305 1.00 50.98  ? 280 LYS   B CE   1 
ATOM   3974 N  NZ   . LYS   B 2 290 ? 96.368  61.618  114.097 1.00 50.18  ? 280 LYS   B NZ   1 
ATOM   3975 N  N    . SER   B 2 291 ? 89.905  63.328  113.309 1.00 40.91  ? 281 SER   B N    1 
ATOM   3976 C  CA   . SER   B 2 291 ? 88.824  62.357  113.398 1.00 45.73  ? 281 SER   B CA   1 
ATOM   3977 C  C    . SER   B 2 291 ? 87.895  62.390  112.192 1.00 50.46  ? 281 SER   B C    1 
ATOM   3978 O  O    . SER   B 2 291 ? 87.043  61.504  112.065 1.00 51.31  ? 281 SER   B O    1 
ATOM   3979 C  CB   . SER   B 2 291 ? 88.007  62.591  114.671 1.00 54.05  ? 281 SER   B CB   1 
ATOM   3980 O  OG   . SER   B 2 291 ? 87.375  63.858  114.646 1.00 54.08  ? 281 SER   B OG   1 
ATOM   3981 N  N    . GLY   B 2 292 ? 88.035  63.380  111.314 1.00 49.20  ? 282 GLY   B N    1 
ATOM   3982 C  CA   . GLY   B 2 292 ? 87.170  63.510  110.163 1.00 38.25  ? 282 GLY   B CA   1 
ATOM   3983 C  C    . GLY   B 2 292 ? 85.832  64.157  110.442 1.00 41.86  ? 282 GLY   B C    1 
ATOM   3984 O  O    . GLY   B 2 292 ? 85.029  64.302  109.512 1.00 55.88  ? 282 GLY   B O    1 
ATOM   3985 N  N    . ARG   B 2 293 ? 85.563  64.545  111.690 1.00 49.30  ? 283 ARG   B N    1 
ATOM   3986 C  CA   . ARG   B 2 293 ? 84.271  65.132  112.027 1.00 42.89  ? 283 ARG   B CA   1 
ATOM   3987 C  C    . ARG   B 2 293 ? 84.122  66.538  111.461 1.00 42.41  ? 283 ARG   B C    1 
ATOM   3988 O  O    . ARG   B 2 293 ? 83.000  66.977  111.185 1.00 56.30  ? 283 ARG   B O    1 
ATOM   3989 C  CB   . ARG   B 2 293 ? 84.091  65.142  113.546 1.00 47.97  ? 283 ARG   B CB   1 
ATOM   3990 C  CG   . ARG   B 2 293 ? 82.781  65.736  114.031 1.00 42.84  ? 283 ARG   B CG   1 
ATOM   3991 C  CD   . ARG   B 2 293 ? 81.594  65.009  113.428 1.00 48.49  ? 283 ARG   B CD   1 
ATOM   3992 N  NE   . ARG   B 2 293 ? 80.335  65.689  113.704 1.00 51.82  ? 283 ARG   B NE   1 
ATOM   3993 C  CZ   . ARG   B 2 293 ? 79.606  65.500  114.795 1.00 53.21  ? 283 ARG   B CZ   1 
ATOM   3994 N  NH1  . ARG   B 2 293 ? 79.983  64.655  115.740 1.00 52.05  ? 283 ARG   B NH1  1 
ATOM   3995 N  NH2  . ARG   B 2 293 ? 78.471  66.178  114.942 1.00 52.33  ? 283 ARG   B NH2  1 
ATOM   3996 N  N    . LEU   B 2 294 ? 85.228  67.247  111.263 1.00 41.88  ? 284 LEU   B N    1 
ATOM   3997 C  CA   . LEU   B 2 294 ? 85.208  68.607  110.746 1.00 39.08  ? 284 LEU   B CA   1 
ATOM   3998 C  C    . LEU   B 2 294 ? 85.739  68.632  109.321 1.00 39.25  ? 284 LEU   B C    1 
ATOM   3999 O  O    . LEU   B 2 294 ? 86.754  68.000  109.014 1.00 48.29  ? 284 LEU   B O    1 
ATOM   4000 C  CB   . LEU   B 2 294 ? 86.044  69.541  111.625 1.00 35.02  ? 284 LEU   B CB   1 
ATOM   4001 C  CG   . LEU   B 2 294 ? 85.543  69.790  113.047 1.00 38.95  ? 284 LEU   B CG   1 
ATOM   4002 C  CD1  . LEU   B 2 294 ? 86.499  70.707  113.788 1.00 41.83  ? 284 LEU   B CD1  1 
ATOM   4003 C  CD2  . LEU   B 2 294 ? 84.141  70.374  113.027 1.00 40.08  ? 284 LEU   B CD2  1 
ATOM   4004 N  N    . LEU   B 2 295 ? 85.048  69.367  108.455 1.00 39.39  ? 285 LEU   B N    1 
ATOM   4005 C  CA   . LEU   B 2 295 ? 85.499  69.627  107.093 1.00 29.70  ? 285 LEU   B CA   1 
ATOM   4006 C  C    . LEU   B 2 295 ? 85.807  71.114  106.969 1.00 33.31  ? 285 LEU   B C    1 
ATOM   4007 O  O    . LEU   B 2 295 ? 84.905  71.951  107.075 1.00 47.94  ? 285 LEU   B O    1 
ATOM   4008 C  CB   . LEU   B 2 295 ? 84.446  69.197  106.074 1.00 30.94  ? 285 LEU   B CB   1 
ATOM   4009 C  CG   . LEU   B 2 295 ? 84.746  69.534  104.613 1.00 33.78  ? 285 LEU   B CG   1 
ATOM   4010 C  CD1  . LEU   B 2 295 ? 85.994  68.809  104.136 1.00 36.33  ? 285 LEU   B CD1  1 
ATOM   4011 C  CD2  . LEU   B 2 295 ? 83.559  69.194  103.733 1.00 36.17  ? 285 LEU   B CD2  1 
ATOM   4012 N  N    . LEU   B 2 296 ? 87.075  71.440  106.745 1.00 23.81  ? 286 LEU   B N    1 
ATOM   4013 C  CA   . LEU   B 2 296 ? 87.515  72.821  106.612 1.00 25.16  ? 286 LEU   B CA   1 
ATOM   4014 C  C    . LEU   B 2 296 ? 87.701  73.139  105.136 1.00 35.35  ? 286 LEU   B C    1 
ATOM   4015 O  O    . LEU   B 2 296 ? 88.377  72.397  104.418 1.00 36.35  ? 286 LEU   B O    1 
ATOM   4016 C  CB   . LEU   B 2 296 ? 88.819  73.066  107.375 1.00 31.93  ? 286 LEU   B CB   1 
ATOM   4017 C  CG   . LEU   B 2 296 ? 88.803  72.994  108.905 1.00 36.66  ? 286 LEU   B CG   1 
ATOM   4018 C  CD1  . LEU   B 2 296 ? 88.861  71.557  109.404 1.00 33.03  ? 286 LEU   B CD1  1 
ATOM   4019 C  CD2  . LEU   B 2 296 ? 89.944  73.813  109.486 1.00 43.42  ? 286 LEU   B CD2  1 
ATOM   4020 N  N    . ALA   B 2 297 ? 87.102  74.239  104.688 1.00 30.17  ? 287 ALA   B N    1 
ATOM   4021 C  CA   . ALA   B 2 297 ? 87.133  74.630  103.287 1.00 23.45  ? 287 ALA   B CA   1 
ATOM   4022 C  C    . ALA   B 2 297 ? 87.558  76.084  103.158 1.00 24.99  ? 287 ALA   B C    1 
ATOM   4023 O  O    . ALA   B 2 297 ? 87.077  76.948  103.896 1.00 37.42  ? 287 ALA   B O    1 
ATOM   4024 C  CB   . ALA   B 2 297 ? 85.768  74.421  102.624 1.00 30.39  ? 287 ALA   B CB   1 
ATOM   4025 N  N    . GLY   B 2 298 ? 88.458  76.348  102.214 1.00 24.28  ? 288 GLY   B N    1 
ATOM   4026 C  CA   . GLY   B 2 298 ? 88.851  77.710  101.898 1.00 19.15  ? 288 GLY   B CA   1 
ATOM   4027 C  C    . GLY   B 2 298 ? 88.044  78.254  100.729 1.00 29.71  ? 288 GLY   B C    1 
ATOM   4028 O  O    . GLY   B 2 298 ? 87.710  77.530  99.795  1.00 43.23  ? 288 GLY   B O    1 
ATOM   4029 N  N    . TYR   B 2 299 ? 87.743  79.549  100.793 1.00 21.64  ? 289 TYR   B N    1 
ATOM   4030 C  CA   . TYR   B 2 299 ? 86.792  80.171  99.887  1.00 24.05  ? 289 TYR   B CA   1 
ATOM   4031 C  C    . TYR   B 2 299 ? 87.409  81.403  99.241  1.00 35.52  ? 289 TYR   B C    1 
ATOM   4032 O  O    . TYR   B 2 299 ? 88.426  81.931  99.696  1.00 43.23  ? 289 TYR   B O    1 
ATOM   4033 C  CB   . TYR   B 2 299 ? 85.495  80.560  100.607 1.00 28.56  ? 289 TYR   B CB   1 
ATOM   4034 C  CG   . TYR   B 2 299 ? 84.653  79.388  101.053 1.00 34.57  ? 289 TYR   B CG   1 
ATOM   4035 C  CD1  . TYR   B 2 299 ? 84.992  78.653  102.180 1.00 32.59  ? 289 TYR   B CD1  1 
ATOM   4036 C  CD2  . TYR   B 2 299 ? 83.515  79.019  100.350 1.00 37.87  ? 289 TYR   B CD2  1 
ATOM   4037 C  CE1  . TYR   B 2 299 ? 84.225  77.582  102.590 1.00 34.18  ? 289 TYR   B CE1  1 
ATOM   4038 C  CE2  . TYR   B 2 299 ? 82.742  77.950  100.755 1.00 38.09  ? 289 TYR   B CE2  1 
ATOM   4039 C  CZ   . TYR   B 2 299 ? 83.101  77.235  101.874 1.00 32.44  ? 289 TYR   B CZ   1 
ATOM   4040 O  OH   . TYR   B 2 299 ? 82.332  76.170  102.280 1.00 38.93  ? 289 TYR   B OH   1 
ATOM   4041 N  N    . ASP   B 2 300 ? 86.769  81.853  98.159  1.00 42.21  ? 290 ASP   B N    1 
ATOM   4042 C  CA   . ASP   B 2 300 ? 87.164  83.090  97.495  1.00 36.12  ? 290 ASP   B CA   1 
ATOM   4043 C  C    . ASP   B 2 300 ? 86.786  84.336  98.286  1.00 42.50  ? 290 ASP   B C    1 
ATOM   4044 O  O    . ASP   B 2 300 ? 87.369  85.399  98.049  1.00 49.39  ? 290 ASP   B O    1 
ATOM   4045 C  CB   . ASP   B 2 300 ? 86.544  83.160  96.100  1.00 42.95  ? 290 ASP   B CB   1 
ATOM   4046 C  CG   . ASP   B 2 300 ? 87.060  82.076  95.178  1.00 45.56  ? 290 ASP   B CG   1 
ATOM   4047 O  OD1  . ASP   B 2 300 ? 87.904  81.269  95.619  1.00 48.15  ? 290 ASP   B OD1  1 
ATOM   4048 O  OD2  . ASP   B 2 300 ? 86.621  82.030  94.010  1.00 46.81  ? 290 ASP   B OD2  1 
ATOM   4049 N  N    . ASP   B 2 301 ? 85.832  84.240  99.214  1.00 46.39  ? 291 ASP   B N    1 
ATOM   4050 C  CA   . ASP   B 2 301 ? 85.376  85.402  99.967  1.00 34.86  ? 291 ASP   B CA   1 
ATOM   4051 C  C    . ASP   B 2 301 ? 86.271  85.731  101.156 1.00 40.40  ? 291 ASP   B C    1 
ATOM   4052 O  O    . ASP   B 2 301 ? 85.801  86.352  102.118 1.00 54.74  ? 291 ASP   B O    1 
ATOM   4053 C  CB   . ASP   B 2 301 ? 83.929  85.201  100.433 1.00 44.49  ? 291 ASP   B CB   1 
ATOM   4054 C  CG   . ASP   B 2 301 ? 83.778  84.065  101.433 1.00 52.87  ? 291 ASP   B CG   1 
ATOM   4055 O  OD1  . ASP   B 2 301 ? 84.774  83.377  101.734 1.00 56.05  ? 291 ASP   B OD1  1 
ATOM   4056 O  OD2  . ASP   B 2 301 ? 82.649  83.861  101.925 1.00 56.37  ? 291 ASP   B OD2  1 
ATOM   4057 N  N    . PHE   B 2 302 ? 87.531  85.297  101.110 1.00 36.74  ? 292 PHE   B N    1 
ATOM   4058 C  CA   . PHE   B 2 302 ? 88.609  85.609  102.050 1.00 32.83  ? 292 PHE   B CA   1 
ATOM   4059 C  C    . PHE   B 2 302 ? 88.477  84.829  103.351 1.00 36.49  ? 292 PHE   B C    1 
ATOM   4060 O  O    . PHE   B 2 302 ? 89.237  85.094  104.294 1.00 51.43  ? 292 PHE   B O    1 
ATOM   4061 C  CB   . PHE   B 2 302 ? 88.694  87.102  102.399 1.00 35.22  ? 292 PHE   B CB   1 
ATOM   4062 C  CG   . PHE   B 2 302 ? 88.869  88.019  101.209 1.00 33.97  ? 292 PHE   B CG   1 
ATOM   4063 C  CD1  . PHE   B 2 302 ? 89.018  87.524  99.924  1.00 38.63  ? 292 PHE   B CD1  1 
ATOM   4064 C  CD2  . PHE   B 2 302 ? 88.881  89.391  101.391 1.00 34.92  ? 292 PHE   B CD2  1 
ATOM   4065 C  CE1  . PHE   B 2 302 ? 89.174  88.377  98.849  1.00 36.82  ? 292 PHE   B CE1  1 
ATOM   4066 C  CE2  . PHE   B 2 302 ? 89.039  90.246  100.319 1.00 32.73  ? 292 PHE   B CE2  1 
ATOM   4067 C  CZ   . PHE   B 2 302 ? 89.186  89.739  99.048  1.00 38.19  ? 292 PHE   B CZ   1 
ATOM   4068 N  N    . ASN   B 2 303 ? 87.551  83.879  103.441 1.00 35.36  ? 293 ASN   B N    1 
ATOM   4069 C  CA   . ASN   B 2 303 ? 87.254  83.193  104.688 1.00 29.04  ? 293 ASN   B CA   1 
ATOM   4070 C  C    . ASN   B 2 303 ? 87.477  81.694  104.542 1.00 37.75  ? 293 ASN   B C    1 
ATOM   4071 O  O    . ASN   B 2 303 ? 87.536  81.153  103.435 1.00 50.73  ? 293 ASN   B O    1 
ATOM   4072 C  CB   . ASN   B 2 303 ? 85.811  83.455  105.142 1.00 32.48  ? 293 ASN   B CB   1 
ATOM   4073 C  CG   . ASN   B 2 303 ? 85.625  84.837  105.733 1.00 44.24  ? 293 ASN   B CG   1 
ATOM   4074 O  OD1  . ASN   B 2 303 ? 86.584  85.472  106.170 1.00 50.92  ? 293 ASN   B OD1  1 
ATOM   4075 N  ND2  . ASN   B 2 303 ? 84.386  85.310  105.751 1.00 44.34  ? 293 ASN   B ND2  1 
ATOM   4076 N  N    . CYS   B 2 304 ? 87.603  81.031  105.688 1.00 36.09  ? 294 CYS   B N    1 
ATOM   4077 C  CA   . CYS   B 2 304 ? 87.646  79.577  105.774 1.00 24.84  ? 294 CYS   B CA   1 
ATOM   4078 C  C    . CYS   B 2 304 ? 86.495  79.124  106.660 1.00 31.20  ? 294 CYS   B C    1 
ATOM   4079 O  O    . CYS   B 2 304 ? 86.429  79.501  107.835 1.00 44.82  ? 294 CYS   B O    1 
ATOM   4080 C  CB   . CYS   B 2 304 ? 88.987  79.094  106.328 1.00 30.05  ? 294 CYS   B CB   1 
ATOM   4081 S  SG   . CYS   B 2 304 ? 89.045  77.330  106.710 1.00 57.53  ? 294 CYS   B SG   1 
ATOM   4082 N  N    . ASN   B 2 305 ? 85.595  78.323  106.101 1.00 37.06  ? 295 ASN   B N    1 
ATOM   4083 C  CA   . ASN   B 2 305 ? 84.421  77.840  106.814 1.00 37.15  ? 295 ASN   B CA   1 
ATOM   4084 C  C    . ASN   B 2 305 ? 84.664  76.425  107.318 1.00 39.86  ? 295 ASN   B C    1 
ATOM   4085 O  O    . ASN   B 2 305 ? 85.056  75.544  106.547 1.00 45.28  ? 295 ASN   B O    1 
ATOM   4086 C  CB   . ASN   B 2 305 ? 83.186  77.869  105.913 1.00 39.28  ? 295 ASN   B CB   1 
ATOM   4087 C  CG   . ASN   B 2 305 ? 82.615  79.261  105.749 1.00 50.94  ? 295 ASN   B CG   1 
ATOM   4088 O  OD1  . ASN   B 2 305 ? 82.417  79.982  106.726 1.00 56.16  ? 295 ASN   B OD1  1 
ATOM   4089 N  ND2  . ASN   B 2 305 ? 82.354  79.650  104.507 1.00 49.55  ? 295 ASN   B ND2  1 
ATOM   4090 N  N    . VAL   B 2 306 ? 84.435  76.215  108.609 1.00 44.42  ? 296 VAL   B N    1 
ATOM   4091 C  CA   . VAL   B 2 306 ? 84.534  74.894  109.216 1.00 39.19  ? 296 VAL   B CA   1 
ATOM   4092 C  C    . VAL   B 2 306 ? 83.147  74.266  109.215 1.00 40.68  ? 296 VAL   B C    1 
ATOM   4093 O  O    . VAL   B 2 306 ? 82.209  74.809  109.808 1.00 41.21  ? 296 VAL   B O    1 
ATOM   4094 C  CB   . VAL   B 2 306 ? 85.102  74.976  110.641 1.00 39.72  ? 296 VAL   B CB   1 
ATOM   4095 C  CG1  . VAL   B 2 306 ? 85.177  73.591  111.262 1.00 41.36  ? 296 VAL   B CG1  1 
ATOM   4096 C  CG2  . VAL   B 2 306 ? 86.470  75.635  110.627 1.00 39.64  ? 296 VAL   B CG2  1 
ATOM   4097 N  N    . TRP   B 2 307 ? 83.015  73.127  108.545 1.00 43.67  ? 297 TRP   B N    1 
ATOM   4098 C  CA   . TRP   B 2 307 ? 81.741  72.439  108.415 1.00 37.30  ? 297 TRP   B CA   1 
ATOM   4099 C  C    . TRP   B 2 307 ? 81.699  71.216  109.321 1.00 40.55  ? 297 TRP   B C    1 
ATOM   4100 O  O    . TRP   B 2 307 ? 82.727  70.601  109.614 1.00 54.03  ? 297 TRP   B O    1 
ATOM   4101 C  CB   . TRP   B 2 307 ? 81.501  72.004  106.967 1.00 38.14  ? 297 TRP   B CB   1 
ATOM   4102 C  CG   . TRP   B 2 307 ? 81.374  73.133  105.997 1.00 38.83  ? 297 TRP   B CG   1 
ATOM   4103 C  CD1  . TRP   B 2 307 ? 82.374  73.702  105.265 1.00 34.64  ? 297 TRP   B CD1  1 
ATOM   4104 C  CD2  . TRP   B 2 307 ? 80.171  73.816  105.631 1.00 45.45  ? 297 TRP   B CD2  1 
ATOM   4105 N  NE1  . TRP   B 2 307 ? 81.870  74.707  104.477 1.00 44.33  ? 297 TRP   B NE1  1 
ATOM   4106 C  CE2  . TRP   B 2 307 ? 80.519  74.796  104.682 1.00 45.31  ? 297 TRP   B CE2  1 
ATOM   4107 C  CE3  . TRP   B 2 307 ? 78.833  73.697  106.016 1.00 42.82  ? 297 TRP   B CE3  1 
ATOM   4108 C  CZ2  . TRP   B 2 307 ? 79.578  75.651  104.114 1.00 43.90  ? 297 TRP   B CZ2  1 
ATOM   4109 C  CZ3  . TRP   B 2 307 ? 77.902  74.546  105.452 1.00 42.48  ? 297 TRP   B CZ3  1 
ATOM   4110 C  CH2  . TRP   B 2 307 ? 78.278  75.511  104.513 1.00 45.08  ? 297 TRP   B CH2  1 
ATOM   4111 N  N    . ASP   B 2 308 ? 80.494  70.871  109.763 1.00 45.18  ? 298 ASP   B N    1 
ATOM   4112 C  CA   . ASP   B 2 308 ? 80.244  69.574  110.381 1.00 40.56  ? 298 ASP   B CA   1 
ATOM   4113 C  C    . ASP   B 2 308 ? 80.080  68.551  109.265 1.00 48.30  ? 298 ASP   B C    1 
ATOM   4114 O  O    . ASP   B 2 308 ? 79.113  68.612  108.499 1.00 58.01  ? 298 ASP   B O    1 
ATOM   4115 C  CB   . ASP   B 2 308 ? 79.006  69.634  111.271 1.00 44.84  ? 298 ASP   B CB   1 
ATOM   4116 C  CG   . ASP   B 2 308 ? 78.952  68.501  112.278 1.00 50.13  ? 298 ASP   B CG   1 
ATOM   4117 O  OD1  . ASP   B 2 308 ? 79.556  67.439  112.021 1.00 52.10  ? 298 ASP   B OD1  1 
ATOM   4118 O  OD2  . ASP   B 2 308 ? 78.300  68.672  113.329 1.00 57.75  ? 298 ASP   B OD2  1 
ATOM   4119 N  N    . ALA   B 2 309 ? 81.027  67.617  109.162 1.00 44.49  ? 299 ALA   B N    1 
ATOM   4120 C  CA   . ALA   B 2 309 ? 81.002  66.665  108.057 1.00 44.66  ? 299 ALA   B CA   1 
ATOM   4121 C  C    . ALA   B 2 309 ? 79.758  65.787  108.104 1.00 45.30  ? 299 ALA   B C    1 
ATOM   4122 O  O    . ALA   B 2 309 ? 79.155  65.495  107.066 1.00 50.23  ? 299 ALA   B O    1 
ATOM   4123 C  CB   . ALA   B 2 309 ? 82.267  65.808  108.075 1.00 46.14  ? 299 ALA   B CB   1 
ATOM   4124 N  N    . LEU   B 2 310 ? 79.361  65.354  109.301 1.00 52.39  ? 300 LEU   B N    1 
ATOM   4125 C  CA   . LEU   B 2 310 ? 78.228  64.444  109.425 1.00 54.26  ? 300 LEU   B CA   1 
ATOM   4126 C  C    . LEU   B 2 310 ? 76.891  65.162  109.269 1.00 56.96  ? 300 LEU   B C    1 
ATOM   4127 O  O    . LEU   B 2 310 ? 75.959  64.611  108.674 1.00 60.42  ? 300 LEU   B O    1 
ATOM   4128 C  CB   . LEU   B 2 310 ? 78.291  63.714  110.767 1.00 56.48  ? 300 LEU   B CB   1 
ATOM   4129 C  CG   . LEU   B 2 310 ? 79.563  62.893  110.992 1.00 53.34  ? 300 LEU   B CG   1 
ATOM   4130 C  CD1  . LEU   B 2 310 ? 79.502  62.150  112.315 1.00 56.11  ? 300 LEU   B CD1  1 
ATOM   4131 C  CD2  . LEU   B 2 310 ? 79.787  61.927  109.840 1.00 51.73  ? 300 LEU   B CD2  1 
ATOM   4132 N  N    . LYS   B 2 311 ? 76.768  66.377  109.803 1.00 54.34  ? 301 LYS   B N    1 
ATOM   4133 C  CA   . LYS   B 2 311 ? 75.487  67.068  109.859 1.00 53.00  ? 301 LYS   B CA   1 
ATOM   4134 C  C    . LYS   B 2 311 ? 75.370  68.234  108.886 1.00 52.92  ? 301 LYS   B C    1 
ATOM   4135 O  O    . LYS   B 2 311 ? 74.310  68.868  108.836 1.00 58.99  ? 301 LYS   B O    1 
ATOM   4136 C  CB   . LYS   B 2 311 ? 75.221  67.565  111.285 1.00 55.33  ? 301 LYS   B CB   1 
ATOM   4137 C  CG   . LYS   B 2 311 ? 75.227  66.466  112.335 1.00 57.22  ? 301 LYS   B CG   1 
ATOM   4138 C  CD   . LYS   B 2 311 ? 74.977  67.027  113.723 1.00 59.50  ? 301 LYS   B CD   1 
ATOM   4139 C  CE   . LYS   B 2 311 ? 73.639  67.740  113.793 1.00 60.45  ? 301 LYS   B CE   1 
ATOM   4140 N  NZ   . LYS   B 2 311 ? 72.506  66.813  113.525 1.00 60.08  ? 301 LYS   B NZ   1 
ATOM   4141 N  N    . ALA   B 2 312 ? 76.419  68.532  108.116 1.00 53.37  ? 302 ALA   B N    1 
ATOM   4142 C  CA   . ALA   B 2 312 ? 76.398  69.610  107.121 1.00 50.88  ? 302 ALA   B CA   1 
ATOM   4143 C  C    . ALA   B 2 312 ? 76.046  70.954  107.757 1.00 56.32  ? 302 ALA   B C    1 
ATOM   4144 O  O    . ALA   B 2 312 ? 75.319  71.764  107.179 1.00 60.26  ? 302 ALA   B O    1 
ATOM   4145 C  CB   . ALA   B 2 312 ? 75.441  69.292  105.970 1.00 52.49  ? 302 ALA   B CB   1 
ATOM   4146 N  N    . ASP   B 2 313 ? 76.567  71.192  108.956 1.00 53.27  ? 303 ASP   B N    1 
ATOM   4147 C  CA   . ASP   B 2 313 ? 76.388  72.450  109.663 1.00 47.33  ? 303 ASP   B CA   1 
ATOM   4148 C  C    . ASP   B 2 313 ? 77.694  73.230  109.658 1.00 53.43  ? 303 ASP   B C    1 
ATOM   4149 O  O    . ASP   B 2 313 ? 78.769  72.657  109.861 1.00 64.32  ? 303 ASP   B O    1 
ATOM   4150 C  CB   . ASP   B 2 313 ? 75.925  72.213  111.102 1.00 51.97  ? 303 ASP   B CB   1 
ATOM   4151 C  CG   . ASP   B 2 313 ? 74.518  71.658  111.177 1.00 59.67  ? 303 ASP   B CG   1 
ATOM   4152 O  OD1  . ASP   B 2 313 ? 73.716  71.944  110.264 1.00 61.21  ? 303 ASP   B OD1  1 
ATOM   4153 O  OD2  . ASP   B 2 313 ? 74.212  70.936  112.149 1.00 62.06  ? 303 ASP   B OD2  1 
ATOM   4154 N  N    . ARG   B 2 314 ? 77.599  74.536  109.427 1.00 51.35  ? 304 ARG   B N    1 
ATOM   4155 C  CA   . ARG   B 2 314 ? 78.771  75.408  109.480 1.00 50.82  ? 304 ARG   B CA   1 
ATOM   4156 C  C    . ARG   B 2 314 ? 79.174  75.592  110.936 1.00 51.70  ? 304 ARG   B C    1 
ATOM   4157 O  O    . ARG   B 2 314 ? 78.526  76.323  111.688 1.00 57.05  ? 304 ARG   B O    1 
ATOM   4158 C  CB   . ARG   B 2 314 ? 78.475  76.749  108.819 1.00 47.49  ? 304 ARG   B CB   1 
ATOM   4159 C  CG   . ARG   B 2 314 ? 79.716  77.584  108.559 1.00 51.69  ? 304 ARG   B CG   1 
ATOM   4160 C  CD   . ARG   B 2 314 ? 79.369  79.043  108.326 1.00 58.55  ? 304 ARG   B CD   1 
ATOM   4161 N  NE   . ARG   B 2 314 ? 78.598  79.247  107.107 1.00 57.78  ? 304 ARG   B NE   1 
ATOM   4162 C  CZ   . ARG   B 2 314 ? 78.462  80.417  106.498 1.00 58.23  ? 304 ARG   B CZ   1 
ATOM   4163 N  NH1  . ARG   B 2 314 ? 79.055  81.507  106.956 1.00 51.79  ? 304 ARG   B NH1  1 
ATOM   4164 N  NH2  . ARG   B 2 314 ? 77.719  80.494  105.398 1.00 59.61  ? 304 ARG   B NH2  1 
ATOM   4165 N  N    . ALA   B 2 315 ? 80.252  74.920  111.342 1.00 53.60  ? 305 ALA   B N    1 
ATOM   4166 C  CA   . ALA   B 2 315 ? 80.660  74.937  112.741 1.00 46.75  ? 305 ALA   B CA   1 
ATOM   4167 C  C    . ALA   B 2 315 ? 81.358  76.236  113.123 1.00 48.64  ? 305 ALA   B C    1 
ATOM   4168 O  O    . ALA   B 2 315 ? 81.207  76.701  114.257 1.00 53.24  ? 305 ALA   B O    1 
ATOM   4169 C  CB   . ALA   B 2 315 ? 81.572  73.746  113.037 1.00 51.11  ? 305 ALA   B CB   1 
ATOM   4170 N  N    . GLY   B 2 316 ? 82.117  76.829  112.209 1.00 48.25  ? 306 GLY   B N    1 
ATOM   4171 C  CA   . GLY   B 2 316 ? 82.834  78.049  112.529 1.00 41.55  ? 306 GLY   B CA   1 
ATOM   4172 C  C    . GLY   B 2 316 ? 83.402  78.681  111.279 1.00 44.54  ? 306 GLY   B C    1 
ATOM   4173 O  O    . GLY   B 2 316 ? 83.256  78.163  110.169 1.00 56.14  ? 306 GLY   B O    1 
ATOM   4174 N  N    . VAL   B 2 317 ? 84.060  79.822  111.479 1.00 40.80  ? 307 VAL   B N    1 
ATOM   4175 C  CA   . VAL   B 2 317 ? 84.650  80.606  110.400 1.00 36.50  ? 307 VAL   B CA   1 
ATOM   4176 C  C    . VAL   B 2 317 ? 86.055  81.014  110.816 1.00 38.91  ? 307 VAL   B C    1 
ATOM   4177 O  O    . VAL   B 2 317 ? 86.261  81.484  111.941 1.00 46.58  ? 307 VAL   B O    1 
ATOM   4178 C  CB   . VAL   B 2 317 ? 83.808  81.854  110.067 1.00 33.70  ? 307 VAL   B CB   1 
ATOM   4179 C  CG1  . VAL   B 2 317 ? 84.423  82.616  108.906 1.00 39.80  ? 307 VAL   B CG1  1 
ATOM   4180 C  CG2  . VAL   B 2 317 ? 82.369  81.469  109.749 1.00 45.28  ? 307 VAL   B CG2  1 
ATOM   4181 N  N    . LEU   B 2 318 ? 87.018  80.836  109.915 1.00 31.73  ? 308 LEU   B N    1 
ATOM   4182 C  CA   . LEU   B 2 318 ? 88.365  81.376  110.086 1.00 27.32  ? 308 LEU   B CA   1 
ATOM   4183 C  C    . LEU   B 2 318 ? 88.488  82.610  109.201 1.00 32.77  ? 308 LEU   B C    1 
ATOM   4184 O  O    . LEU   B 2 318 ? 88.661  82.500  107.984 1.00 38.42  ? 308 LEU   B O    1 
ATOM   4185 C  CB   . LEU   B 2 318 ? 89.420  80.331  109.739 1.00 32.65  ? 308 LEU   B CB   1 
ATOM   4186 C  CG   . LEU   B 2 318 ? 89.272  78.952  110.383 1.00 33.53  ? 308 LEU   B CG   1 
ATOM   4187 C  CD1  . LEU   B 2 318 ? 90.499  78.101  110.104 1.00 27.51  ? 308 LEU   B CD1  1 
ATOM   4188 C  CD2  . LEU   B 2 318 ? 89.032  79.079  111.877 1.00 42.18  ? 308 LEU   B CD2  1 
ATOM   4189 N  N    . ALA   B 2 319 ? 88.404  83.786  109.814 1.00 34.53  ? 309 ALA   B N    1 
ATOM   4190 C  CA   . ALA   B 2 319 ? 88.478  85.062  109.106 1.00 32.62  ? 309 ALA   B CA   1 
ATOM   4191 C  C    . ALA   B 2 319 ? 89.751  85.774  109.555 1.00 40.03  ? 309 ALA   B C    1 
ATOM   4192 O  O    . ALA   B 2 319 ? 89.756  86.497  110.552 1.00 50.65  ? 309 ALA   B O    1 
ATOM   4193 C  CB   . ALA   B 2 319 ? 87.236  85.907  109.370 1.00 31.92  ? 309 ALA   B CB   1 
ATOM   4194 N  N    . GLY   B 2 320 ? 90.833  85.564  108.812 1.00 38.59  ? 310 GLY   B N    1 
ATOM   4195 C  CA   . GLY   B 2 320 ? 92.092  86.202  109.135 1.00 37.44  ? 310 GLY   B CA   1 
ATOM   4196 C  C    . GLY   B 2 320 ? 92.924  86.599  107.934 1.00 40.29  ? 310 GLY   B C    1 
ATOM   4197 O  O    . GLY   B 2 320 ? 94.117  86.879  108.074 1.00 45.98  ? 310 GLY   B O    1 
ATOM   4198 N  N    . HIS   B 2 321 ? 92.317  86.647  106.752 1.00 34.03  ? 311 HIS   B N    1 
ATOM   4199 C  CA   . HIS   B 2 321 ? 93.042  86.976  105.535 1.00 31.72  ? 311 HIS   B CA   1 
ATOM   4200 C  C    . HIS   B 2 321 ? 92.314  88.072  104.773 1.00 44.12  ? 311 HIS   B C    1 
ATOM   4201 O  O    . HIS   B 2 321 ? 91.086  88.184  104.829 1.00 47.85  ? 311 HIS   B O    1 
ATOM   4202 C  CB   . HIS   B 2 321 ? 93.216  85.746  104.629 1.00 35.17  ? 311 HIS   B CB   1 
ATOM   4203 C  CG   . HIS   B 2 321 ? 93.980  84.626  105.264 1.00 39.63  ? 311 HIS   B CG   1 
ATOM   4204 N  ND1  . HIS   B 2 321 ? 95.357  84.597  105.312 1.00 28.54  ? 311 HIS   B ND1  1 
ATOM   4205 C  CD2  . HIS   B 2 321 ? 93.560  83.489  105.867 1.00 40.53  ? 311 HIS   B CD2  1 
ATOM   4206 C  CE1  . HIS   B 2 321 ? 95.752  83.494  105.922 1.00 26.84  ? 311 HIS   B CE1  1 
ATOM   4207 N  NE2  . HIS   B 2 321 ? 94.680  82.804  106.269 1.00 39.60  ? 311 HIS   B NE2  1 
ATOM   4208 N  N    . ASP   B 2 322 ? 93.093  88.888  104.064 1.00 42.15  ? 312 ASP   B N    1 
ATOM   4209 C  CA   . ASP   B 2 322 ? 92.575  90.010  103.296 1.00 35.33  ? 312 ASP   B CA   1 
ATOM   4210 C  C    . ASP   B 2 322 ? 92.484  89.711  101.806 1.00 37.19  ? 312 ASP   B C    1 
ATOM   4211 O  O    . ASP   B 2 322 ? 92.184  90.616  101.021 1.00 44.60  ? 312 ASP   B O    1 
ATOM   4212 C  CB   . ASP   B 2 322 ? 93.440  91.250  103.530 1.00 39.69  ? 312 ASP   B CB   1 
ATOM   4213 C  CG   . ASP   B 2 322 ? 93.727  91.490  104.997 1.00 47.51  ? 312 ASP   B CG   1 
ATOM   4214 O  OD1  . ASP   B 2 322 ? 92.767  91.497  105.797 1.00 48.79  ? 312 ASP   B OD1  1 
ATOM   4215 O  OD2  . ASP   B 2 322 ? 94.909  91.672  105.352 1.00 54.27  ? 312 ASP   B OD2  1 
ATOM   4216 N  N    . ASN   B 2 323 ? 92.738  88.473  101.397 1.00 30.74  ? 313 ASN   B N    1 
ATOM   4217 C  CA   . ASN   B 2 323 ? 92.573  88.072  100.006 1.00 22.04  ? 313 ASN   B CA   1 
ATOM   4218 C  C    . ASN   B 2 323 ? 92.109  86.620  99.983  1.00 33.82  ? 313 ASN   B C    1 
ATOM   4219 O  O    . ASN   B 2 323 ? 91.763  86.047  101.021 1.00 35.52  ? 313 ASN   B O    1 
ATOM   4220 C  CB   . ASN   B 2 323 ? 93.873  88.284  99.222  1.00 22.87  ? 313 ASN   B CB   1 
ATOM   4221 C  CG   . ASN   B 2 323 ? 93.628  88.575  97.754  1.00 31.46  ? 313 ASN   B CG   1 
ATOM   4222 O  OD1  . ASN   B 2 323 ? 92.707  88.031  97.147  1.00 36.19  ? 313 ASN   B OD1  1 
ATOM   4223 N  ND2  . ASN   B 2 323 ? 94.456  89.435  97.175  1.00 32.69  ? 313 ASN   B ND2  1 
ATOM   4224 N  N    . ARG   B 2 324 ? 92.089  86.030  98.788  1.00 36.72  ? 314 ARG   B N    1 
ATOM   4225 C  CA   . ARG   B 2 324 ? 91.593  84.669  98.625  1.00 20.25  ? 314 ARG   B CA   1 
ATOM   4226 C  C    . ARG   B 2 324 ? 92.372  83.701  99.506  1.00 33.18  ? 314 ARG   B C    1 
ATOM   4227 O  O    . ARG   B 2 324 ? 93.603  83.744  99.562  1.00 42.56  ? 314 ARG   B O    1 
ATOM   4228 C  CB   . ARG   B 2 324 ? 91.709  84.240  97.164  1.00 23.04  ? 314 ARG   B CB   1 
ATOM   4229 C  CG   . ARG   B 2 324 ? 91.121  82.873  96.878  1.00 41.11  ? 314 ARG   B CG   1 
ATOM   4230 C  CD   . ARG   B 2 324 ? 91.914  82.165  95.795  1.00 33.38  ? 314 ARG   B CD   1 
ATOM   4231 N  NE   . ARG   B 2 324 ? 91.242  82.166  94.502  1.00 38.35  ? 314 ARG   B NE   1 
ATOM   4232 C  CZ   . ARG   B 2 324 ? 91.569  81.368  93.496  1.00 44.42  ? 314 ARG   B CZ   1 
ATOM   4233 N  NH1  . ARG   B 2 324 ? 92.550  80.486  93.604  1.00 45.18  ? 314 ARG   B NH1  1 
ATOM   4234 N  NH2  . ARG   B 2 324 ? 90.894  81.452  92.354  1.00 35.62  ? 314 ARG   B NH2  1 
ATOM   4235 N  N    . VAL   B 2 325 ? 91.650  82.810  100.181 1.00 24.58  ? 315 VAL   B N    1 
ATOM   4236 C  CA   . VAL   B 2 325 ? 92.264  81.647  100.812 1.00 25.06  ? 315 VAL   B CA   1 
ATOM   4237 C  C    . VAL   B 2 325 ? 92.559  80.621  99.723  1.00 26.21  ? 315 VAL   B C    1 
ATOM   4238 O  O    . VAL   B 2 325 ? 91.648  79.972  99.206  1.00 37.92  ? 315 VAL   B O    1 
ATOM   4239 C  CB   . VAL   B 2 325 ? 91.366  81.056  101.904 1.00 29.24  ? 315 VAL   B CB   1 
ATOM   4240 C  CG1  . VAL   B 2 325 ? 92.018  79.828  102.520 1.00 27.63  ? 315 VAL   B CG1  1 
ATOM   4241 C  CG2  . VAL   B 2 325 ? 91.077  82.099  102.970 1.00 31.42  ? 315 VAL   B CG2  1 
ATOM   4242 N  N    . SER   B 2 326 ? 93.836  80.475  99.372  1.00 25.64  ? 316 SER   B N    1 
ATOM   4243 C  CA   . SER   B 2 326 ? 94.223  79.627  98.253  1.00 20.91  ? 316 SER   B CA   1 
ATOM   4244 C  C    . SER   B 2 326 ? 94.501  78.188  98.659  1.00 18.47  ? 316 SER   B C    1 
ATOM   4245 O  O    . SER   B 2 326 ? 94.408  77.293  97.811  1.00 34.30  ? 316 SER   B O    1 
ATOM   4246 C  CB   . SER   B 2 326 ? 95.461  80.201  97.557  1.00 21.20  ? 316 SER   B CB   1 
ATOM   4247 O  OG   . SER   B 2 326 ? 96.526  80.376  98.473  1.00 16.53  ? 316 SER   B OG   1 
ATOM   4248 N  N    . CYS   B 2 327 ? 94.835  77.941  99.922  1.00 19.15  ? 317 CYS   B N    1 
ATOM   4249 C  CA   . CYS   B 2 327 ? 95.219  76.606  100.353 1.00 21.54  ? 317 CYS   B CA   1 
ATOM   4250 C  C    . CYS   B 2 327 ? 95.057  76.505  101.861 1.00 21.11  ? 317 CYS   B C    1 
ATOM   4251 O  O    . CYS   B 2 327 ? 95.070  77.509  102.576 1.00 27.74  ? 317 CYS   B O    1 
ATOM   4252 C  CB   . CYS   B 2 327 ? 96.659  76.279  99.947  1.00 24.28  ? 317 CYS   B CB   1 
ATOM   4253 S  SG   . CYS   B 2 327 ? 97.883  77.496  100.486 1.00 38.60  ? 317 CYS   B SG   1 
ATOM   4254 N  N    . LEU   B 2 328 ? 94.902  75.271  102.331 1.00 24.98  ? 318 LEU   B N    1 
ATOM   4255 C  CA   . LEU   B 2 328 ? 94.905  74.991  103.759 1.00 26.95  ? 318 LEU   B CA   1 
ATOM   4256 C  C    . LEU   B 2 328 ? 95.311  73.541  103.971 1.00 23.87  ? 318 LEU   B C    1 
ATOM   4257 O  O    . LEU   B 2 328 ? 95.265  72.723  103.050 1.00 43.00  ? 318 LEU   B O    1 
ATOM   4258 C  CB   . LEU   B 2 328 ? 93.544  75.291  104.404 1.00 31.23  ? 318 LEU   B CB   1 
ATOM   4259 C  CG   . LEU   B 2 328 ? 92.246  74.835  103.734 1.00 17.35  ? 318 LEU   B CG   1 
ATOM   4260 C  CD1  . LEU   B 2 328 ? 91.980  73.360  103.956 1.00 24.83  ? 318 LEU   B CD1  1 
ATOM   4261 C  CD2  . LEU   B 2 328 ? 91.081  75.664  104.240 1.00 30.81  ? 318 LEU   B CD2  1 
ATOM   4262 N  N    . GLY   B 2 329 ? 95.712  73.236  105.201 1.00 17.38  ? 319 GLY   B N    1 
ATOM   4263 C  CA   . GLY   B 2 329 ? 96.109  71.886  105.544 1.00 17.20  ? 319 GLY   B CA   1 
ATOM   4264 C  C    . GLY   B 2 329 ? 96.103  71.679  107.038 1.00 26.05  ? 319 GLY   B C    1 
ATOM   4265 O  O    . GLY   B 2 329 ? 96.362  72.605  107.813 1.00 35.09  ? 319 GLY   B O    1 
ATOM   4266 N  N    . VAL   B 2 330 ? 95.803  70.449  107.444 1.00 25.49  ? 320 VAL   B N    1 
ATOM   4267 C  CA   . VAL   B 2 330 ? 95.723  70.060  108.846 1.00 20.75  ? 320 VAL   B CA   1 
ATOM   4268 C  C    . VAL   B 2 330 ? 96.891  69.132  109.148 1.00 28.46  ? 320 VAL   B C    1 
ATOM   4269 O  O    . VAL   B 2 330 ? 97.221  68.253  108.344 1.00 33.86  ? 320 VAL   B O    1 
ATOM   4270 C  CB   . VAL   B 2 330 ? 94.374  69.386  109.164 1.00 19.38  ? 320 VAL   B CB   1 
ATOM   4271 C  CG1  . VAL   B 2 330 ? 94.328  68.923  110.612 1.00 30.20  ? 320 VAL   B CG1  1 
ATOM   4272 C  CG2  . VAL   B 2 330 ? 93.224  70.336  108.867 1.00 17.35  ? 320 VAL   B CG2  1 
ATOM   4273 N  N    . THR   B 2 331 ? 97.520  69.334  110.304 1.00 32.10  ? 321 THR   B N    1 
ATOM   4274 C  CA   . THR   B 2 331 ? 98.671  68.529  110.686 1.00 27.48  ? 321 THR   B CA   1 
ATOM   4275 C  C    . THR   B 2 331 ? 98.273  67.066  110.865 1.00 44.39  ? 321 THR   B C    1 
ATOM   4276 O  O    . THR   B 2 331 ? 97.104  66.728  111.068 1.00 51.19  ? 321 THR   B O    1 
ATOM   4277 C  CB   . THR   B 2 331 ? 99.290  69.055  111.980 1.00 32.89  ? 321 THR   B CB   1 
ATOM   4278 O  OG1  . THR   B 2 331 ? 98.286  69.120  113.000 1.00 42.08  ? 321 THR   B OG1  1 
ATOM   4279 C  CG2  . THR   B 2 331 ? 99.872  70.437  111.772 1.00 38.14  ? 321 THR   B CG2  1 
ATOM   4280 N  N    . ASP   B 2 332 ? 99.278  66.188  110.791 1.00 49.25  ? 322 ASP   B N    1 
ATOM   4281 C  CA   . ASP   B 2 332 ? 99.028  64.760  110.963 1.00 39.10  ? 322 ASP   B CA   1 
ATOM   4282 C  C    . ASP   B 2 332 ? 98.554  64.429  112.371 1.00 47.08  ? 322 ASP   B C    1 
ATOM   4283 O  O    . ASP   B 2 332 ? 97.735  63.520  112.547 1.00 56.36  ? 322 ASP   B O    1 
ATOM   4284 C  CB   . ASP   B 2 332 ? 100.287 63.960  110.634 1.00 43.34  ? 322 ASP   B CB   1 
ATOM   4285 C  CG   . ASP   B 2 332 ? 100.452 63.719  109.148 1.00 57.04  ? 322 ASP   B CG   1 
ATOM   4286 O  OD1  . ASP   B 2 332 ? 99.518  64.044  108.385 1.00 60.65  ? 322 ASP   B OD1  1 
ATOM   4287 O  OD2  . ASP   B 2 332 ? 101.512 63.200  108.742 1.00 57.31  ? 322 ASP   B OD2  1 
ATOM   4288 N  N    . ASP   B 2 333 ? 99.049  65.143  113.382 1.00 42.94  ? 323 ASP   B N    1 
ATOM   4289 C  CA   . ASP   B 2 333 ? 98.579  64.919  114.742 1.00 41.18  ? 323 ASP   B CA   1 
ATOM   4290 C  C    . ASP   B 2 333 ? 97.268  65.634  115.034 1.00 47.10  ? 323 ASP   B C    1 
ATOM   4291 O  O    . ASP   B 2 333 ? 96.713  65.454  116.123 1.00 54.75  ? 323 ASP   B O    1 
ATOM   4292 C  CB   . ASP   B 2 333 ? 99.648  65.350  115.752 1.00 40.59  ? 323 ASP   B CB   1 
ATOM   4293 C  CG   . ASP   B 2 333 ? 99.831  66.853  115.811 1.00 55.18  ? 323 ASP   B CG   1 
ATOM   4294 O  OD1  . ASP   B 2 333 ? 99.555  67.532  114.802 1.00 61.68  ? 323 ASP   B OD1  1 
ATOM   4295 O  OD2  . ASP   B 2 333 ? 100.261 67.356  116.870 1.00 58.75  ? 323 ASP   B OD2  1 
ATOM   4296 N  N    . GLY   B 2 334 ? 96.767  66.437  114.098 1.00 42.53  ? 324 GLY   B N    1 
ATOM   4297 C  CA   . GLY   B 2 334 ? 95.498  67.112  114.266 1.00 45.05  ? 324 GLY   B CA   1 
ATOM   4298 C  C    . GLY   B 2 334 ? 95.527  68.321  115.168 1.00 47.14  ? 324 GLY   B C    1 
ATOM   4299 O  O    . GLY   B 2 334 ? 94.460  68.823  115.537 1.00 52.45  ? 324 GLY   B O    1 
ATOM   4300 N  N    . MET   B 2 335 ? 96.713  68.812  115.530 1.00 52.17  ? 325 MET   B N    1 
ATOM   4301 C  CA   . MET   B 2 335 ? 96.801  69.865  116.535 1.00 45.42  ? 325 MET   B CA   1 
ATOM   4302 C  C    . MET   B 2 335 ? 96.401  71.221  115.969 1.00 46.16  ? 325 MET   B C    1 
ATOM   4303 O  O    . MET   B 2 335 ? 95.775  72.025  116.669 1.00 53.17  ? 325 MET   B O    1 
ATOM   4304 C  CB   . MET   B 2 335 ? 98.216  69.923  117.108 1.00 46.63  ? 325 MET   B CB   1 
ATOM   4305 C  CG   . MET   B 2 335 ? 98.312  70.626  118.448 1.00 59.20  ? 325 MET   B CG   1 
ATOM   4306 S  SD   . MET   B 2 335 ? 97.425  69.768  119.762 1.00 74.67  ? 325 MET   B SD   1 
ATOM   4307 C  CE   . MET   B 2 335 ? 98.187  68.150  119.689 1.00 49.98  ? 325 MET   B CE   1 
ATOM   4308 N  N    . ALA   B 2 336 ? 96.745  71.495  114.713 1.00 38.86  ? 326 ALA   B N    1 
ATOM   4309 C  CA   . ALA   B 2 336 ? 96.535  72.820  114.153 1.00 28.27  ? 326 ALA   B CA   1 
ATOM   4310 C  C    . ALA   B 2 336 ? 96.223  72.709  112.669 1.00 30.67  ? 326 ALA   B C    1 
ATOM   4311 O  O    . ALA   B 2 336 ? 96.455  71.675  112.037 1.00 39.81  ? 326 ALA   B O    1 
ATOM   4312 C  CB   . ALA   B 2 336 ? 97.753  73.722  114.373 1.00 30.44  ? 326 ALA   B CB   1 
ATOM   4313 N  N    . VAL   B 2 337 ? 95.693  73.799  112.121 1.00 26.59  ? 327 VAL   B N    1 
ATOM   4314 C  CA   . VAL   B 2 337 ? 95.417  73.927  110.696 1.00 16.58  ? 327 VAL   B CA   1 
ATOM   4315 C  C    . VAL   B 2 337 ? 96.107  75.187  110.190 1.00 21.31  ? 327 VAL   B C    1 
ATOM   4316 O  O    . VAL   B 2 337 ? 96.051  76.235  110.842 1.00 37.58  ? 327 VAL   B O    1 
ATOM   4317 C  CB   . VAL   B 2 337 ? 93.903  73.968  110.405 1.00 22.94  ? 327 VAL   B CB   1 
ATOM   4318 C  CG1  . VAL   B 2 337 ? 93.208  74.986  111.295 1.00 31.41  ? 327 VAL   B CG1  1 
ATOM   4319 C  CG2  . VAL   B 2 337 ? 93.643  74.271  108.936 1.00 20.23  ? 327 VAL   B CG2  1 
ATOM   4320 N  N    . ALA   B 2 338 ? 96.773  75.079  109.046 1.00 25.93  ? 328 ALA   B N    1 
ATOM   4321 C  CA   . ALA   B 2 338 ? 97.413  76.217  108.403 1.00 10.13  ? 328 ALA   B CA   1 
ATOM   4322 C  C    . ALA   B 2 338 ? 96.591  76.659  107.202 1.00 23.72  ? 328 ALA   B C    1 
ATOM   4323 O  O    . ALA   B 2 338 ? 96.060  75.827  106.465 1.00 34.02  ? 328 ALA   B O    1 
ATOM   4324 C  CB   . ALA   B 2 338 ? 98.834  75.869  107.960 1.00 14.47  ? 328 ALA   B CB   1 
ATOM   4325 N  N    . THR   B 2 339 ? 96.480  77.971  107.016 1.00 24.86  ? 329 THR   B N    1 
ATOM   4326 C  CA   . THR   B 2 339 ? 95.797  78.549  105.866 1.00 23.02  ? 329 THR   B CA   1 
ATOM   4327 C  C    . THR   B 2 339 ? 96.750  79.474  105.124 1.00 24.86  ? 329 THR   B C    1 
ATOM   4328 O  O    . THR   B 2 339 ? 97.362  80.359  105.730 1.00 33.09  ? 329 THR   B O    1 
ATOM   4329 C  CB   . THR   B 2 339 ? 94.540  79.318  106.287 1.00 19.75  ? 329 THR   B CB   1 
ATOM   4330 O  OG1  . THR   B 2 339 ? 94.909  80.434  107.107 1.00 39.27  ? 329 THR   B OG1  1 
ATOM   4331 C  CG2  . THR   B 2 339 ? 93.592  78.416  107.059 1.00 29.28  ? 329 THR   B CG2  1 
ATOM   4332 N  N    . GLY   B 2 340 ? 96.873  79.266  103.817 1.00 25.02  ? 330 GLY   B N    1 
ATOM   4333 C  CA   . GLY   B 2 340 ? 97.635  80.145  102.950 1.00 19.78  ? 330 GLY   B CA   1 
ATOM   4334 C  C    . GLY   B 2 340 ? 96.692  80.992  102.119 1.00 21.62  ? 330 GLY   B C    1 
ATOM   4335 O  O    . GLY   B 2 340 ? 95.549  80.605  101.870 1.00 32.57  ? 330 GLY   B O    1 
ATOM   4336 N  N    . SER   B 2 341 ? 97.172  82.157  101.690 1.00 19.13  ? 331 SER   B N    1 
ATOM   4337 C  CA   . SER   B 2 341 ? 96.289  83.125  101.060 1.00 26.72  ? 331 SER   B CA   1 
ATOM   4338 C  C    . SER   B 2 341 ? 97.050  83.931  100.020 1.00 26.26  ? 331 SER   B C    1 
ATOM   4339 O  O    . SER   B 2 341 ? 98.282  84.002  100.031 1.00 27.77  ? 331 SER   B O    1 
ATOM   4340 C  CB   . SER   B 2 341 ? 95.654  84.056  102.096 1.00 19.67  ? 331 SER   B CB   1 
ATOM   4341 O  OG   . SER   B 2 341 ? 94.936  85.102  101.470 1.00 31.23  ? 331 SER   B OG   1 
ATOM   4342 N  N    . TRP   B 2 342 ? 96.285  84.546  99.115  1.00 28.75  ? 332 TRP   B N    1 
ATOM   4343 C  CA   . TRP   B 2 342 ? 96.826  85.465  98.121  1.00 26.93  ? 332 TRP   B CA   1 
ATOM   4344 C  C    . TRP   B 2 342 ? 97.361  86.757  98.723  1.00 36.33  ? 332 TRP   B C    1 
ATOM   4345 O  O    . TRP   B 2 342 ? 98.025  87.518  98.011  1.00 36.85  ? 332 TRP   B O    1 
ATOM   4346 C  CB   . TRP   B 2 342 ? 95.766  85.781  97.065  1.00 23.67  ? 332 TRP   B CB   1 
ATOM   4347 C  CG   . TRP   B 2 342 ? 95.686  84.744  95.989  1.00 29.19  ? 332 TRP   B CG   1 
ATOM   4348 C  CD1  . TRP   B 2 342 ? 96.303  83.528  95.978  1.00 23.65  ? 332 TRP   B CD1  1 
ATOM   4349 C  CD2  . TRP   B 2 342 ? 94.972  84.842  94.751  1.00 35.49  ? 332 TRP   B CD2  1 
ATOM   4350 N  NE1  . TRP   B 2 342 ? 96.006  82.856  94.819  1.00 34.42  ? 332 TRP   B NE1  1 
ATOM   4351 C  CE2  . TRP   B 2 342 ? 95.191  83.642  94.047  1.00 39.16  ? 332 TRP   B CE2  1 
ATOM   4352 C  CE3  . TRP   B 2 342 ? 94.163  85.825  94.173  1.00 33.40  ? 332 TRP   B CE3  1 
ATOM   4353 C  CZ2  . TRP   B 2 342 ? 94.632  83.398  92.795  1.00 33.06  ? 332 TRP   B CZ2  1 
ATOM   4354 C  CZ3  . TRP   B 2 342 ? 93.609  85.581  92.930  1.00 35.62  ? 332 TRP   B CZ3  1 
ATOM   4355 C  CH2  . TRP   B 2 342 ? 93.846  84.378  92.255  1.00 28.99  ? 332 TRP   B CH2  1 
ATOM   4356 N  N    . ASP   B 2 343 ? 97.096  87.027  100.000 1.00 32.20  ? 333 ASP   B N    1 
ATOM   4357 C  CA   . ASP   B 2 343 ? 97.648  88.201  100.664 1.00 21.38  ? 333 ASP   B CA   1 
ATOM   4358 C  C    . ASP   B 2 343 ? 99.087  87.994  101.126 1.00 24.19  ? 333 ASP   B C    1 
ATOM   4359 O  O    . ASP   B 2 343 ? 99.622  88.855  101.833 1.00 26.52  ? 333 ASP   B O    1 
ATOM   4360 C  CB   . ASP   B 2 343 ? 96.760  88.608  101.847 1.00 26.47  ? 333 ASP   B CB   1 
ATOM   4361 C  CG   . ASP   B 2 343 ? 96.747  87.579  102.968 1.00 37.34  ? 333 ASP   B CG   1 
ATOM   4362 O  OD1  . ASP   B 2 343 ? 97.407  86.527  102.848 1.00 48.44  ? 333 ASP   B OD1  1 
ATOM   4363 O  OD2  . ASP   B 2 343 ? 96.067  87.827  103.984 1.00 33.30  ? 333 ASP   B OD2  1 
ATOM   4364 N  N    . SER   B 2 344 ? 99.691  86.857  100.766 1.00 28.47  ? 334 SER   B N    1 
ATOM   4365 C  CA   . SER   B 2 344 ? 101.098 86.519  100.981 1.00 24.75  ? 334 SER   B CA   1 
ATOM   4366 C  C    . SER   B 2 344 ? 101.405 86.095  102.409 1.00 25.04  ? 334 SER   B C    1 
ATOM   4367 O  O    . SER   B 2 344 ? 102.575 86.083  102.804 1.00 40.92  ? 334 SER   B O    1 
ATOM   4368 C  CB   . SER   B 2 344 ? 102.036 87.667  100.584 1.00 29.15  ? 334 SER   B CB   1 
ATOM   4369 O  OG   . SER   B 2 344 ? 101.941 88.750  101.493 1.00 34.08  ? 334 SER   B OG   1 
ATOM   4370 N  N    . PHE   B 2 345 ? 100.401 85.738  103.204 1.00 21.56  ? 335 PHE   B N    1 
ATOM   4371 C  CA   . PHE   B 2 345 ? 100.626 85.326  104.580 1.00 23.16  ? 335 PHE   B CA   1 
ATOM   4372 C  C    . PHE   B 2 345 ? 100.104 83.914  104.804 1.00 30.56  ? 335 PHE   B C    1 
ATOM   4373 O  O    . PHE   B 2 345 ? 99.143  83.477  104.163 1.00 40.70  ? 335 PHE   B O    1 
ATOM   4374 C  CB   . PHE   B 2 345 ? 99.956  86.288  105.570 1.00 24.72  ? 335 PHE   B CB   1 
ATOM   4375 C  CG   . PHE   B 2 345 ? 100.511 87.681  105.529 1.00 30.58  ? 335 PHE   B CG   1 
ATOM   4376 C  CD1  . PHE   B 2 345 ? 101.767 87.955  106.040 1.00 34.89  ? 335 PHE   B CD1  1 
ATOM   4377 C  CD2  . PHE   B 2 345 ? 99.773  88.719  104.988 1.00 33.54  ? 335 PHE   B CD2  1 
ATOM   4378 C  CE1  . PHE   B 2 345 ? 102.280 89.237  106.003 1.00 35.67  ? 335 PHE   B CE1  1 
ATOM   4379 C  CE2  . PHE   B 2 345 ? 100.281 90.003  104.950 1.00 27.50  ? 335 PHE   B CE2  1 
ATOM   4380 C  CZ   . PHE   B 2 345 ? 101.536 90.262  105.459 1.00 29.88  ? 335 PHE   B CZ   1 
ATOM   4381 N  N    . LEU   B 2 346 ? 100.749 83.206  105.726 1.00 27.16  ? 336 LEU   B N    1 
ATOM   4382 C  CA   . LEU   B 2 346 ? 100.268 81.930  106.229 1.00 15.52  ? 336 LEU   B CA   1 
ATOM   4383 C  C    . LEU   B 2 346 ? 99.914  82.085  107.700 1.00 25.62  ? 336 LEU   B C    1 
ATOM   4384 O  O    . LEU   B 2 346 ? 100.624 82.765  108.448 1.00 27.89  ? 336 LEU   B O    1 
ATOM   4385 C  CB   . LEU   B 2 346 ? 101.315 80.828  106.060 1.00 26.20  ? 336 LEU   B CB   1 
ATOM   4386 C  CG   . LEU   B 2 346 ? 101.651 80.375  104.642 1.00 26.46  ? 336 LEU   B CG   1 
ATOM   4387 C  CD1  . LEU   B 2 346 ? 103.146 80.486  104.404 1.00 30.19  ? 336 LEU   B CD1  1 
ATOM   4388 C  CD2  . LEU   B 2 346 ? 101.166 78.956  104.400 1.00 24.25  ? 336 LEU   B CD2  1 
ATOM   4389 N  N    . LYS   B 2 347 ? 98.821  81.455  108.114 1.00 25.42  ? 337 LYS   B N    1 
ATOM   4390 C  CA   . LYS   B 2 347 ? 98.365  81.536  109.492 1.00 24.22  ? 337 LYS   B CA   1 
ATOM   4391 C  C    . LYS   B 2 347 ? 98.113  80.142  110.042 1.00 27.56  ? 337 LYS   B C    1 
ATOM   4392 O  O    . LYS   B 2 347 ? 97.624  79.261  109.330 1.00 36.49  ? 337 LYS   B O    1 
ATOM   4393 C  CB   . LYS   B 2 347 ? 97.104  82.396  109.607 1.00 30.37  ? 337 LYS   B CB   1 
ATOM   4394 C  CG   . LYS   B 2 347 ? 97.360  83.861  109.306 1.00 31.08  ? 337 LYS   B CG   1 
ATOM   4395 C  CD   . LYS   B 2 347 ? 96.183  84.730  109.693 1.00 29.48  ? 337 LYS   B CD   1 
ATOM   4396 C  CE   . LYS   B 2 347 ? 96.608  86.184  109.806 1.00 37.51  ? 337 LYS   B CE   1 
ATOM   4397 N  NZ   . LYS   B 2 347 ? 95.518  87.037  110.351 1.00 35.55  ? 337 LYS   B NZ   1 
ATOM   4398 N  N    . ILE   B 2 348 ? 98.448  79.953  111.315 1.00 25.72  ? 338 ILE   B N    1 
ATOM   4399 C  CA   . ILE   B 2 348 ? 98.267  78.689  112.017 1.00 20.35  ? 338 ILE   B CA   1 
ATOM   4400 C  C    . ILE   B 2 348 ? 97.139  78.869  113.021 1.00 23.26  ? 338 ILE   B C    1 
ATOM   4401 O  O    . ILE   B 2 348 ? 97.151  79.820  113.812 1.00 39.04  ? 338 ILE   B O    1 
ATOM   4402 C  CB   . ILE   B 2 348 ? 99.561  78.243  112.720 1.00 25.75  ? 338 ILE   B CB   1 
ATOM   4403 C  CG1  . ILE   B 2 348 ? 100.759 78.359  111.775 1.00 22.79  ? 338 ILE   B CG1  1 
ATOM   4404 C  CG2  . ILE   B 2 348 ? 99.427  76.820  113.233 1.00 29.36  ? 338 ILE   B CG2  1 
ATOM   4405 C  CD1  . ILE   B 2 348 ? 100.688 77.451  110.579 1.00 21.58  ? 338 ILE   B CD1  1 
ATOM   4406 N  N    . TRP   B 2 349 ? 96.167  77.962  112.991 1.00 28.56  ? 339 TRP   B N    1 
ATOM   4407 C  CA   . TRP   B 2 349 ? 94.965  78.074  113.804 1.00 32.66  ? 339 TRP   B CA   1 
ATOM   4408 C  C    . TRP   B 2 349 ? 94.792  76.829  114.661 1.00 42.52  ? 339 TRP   B C    1 
ATOM   4409 O  O    . TRP   B 2 349 ? 95.079  75.713  114.219 1.00 47.59  ? 339 TRP   B O    1 
ATOM   4410 C  CB   . TRP   B 2 349 ? 93.710  78.263  112.939 1.00 31.76  ? 339 TRP   B CB   1 
ATOM   4411 C  CG   . TRP   B 2 349 ? 93.840  79.263  111.827 1.00 33.98  ? 339 TRP   B CG   1 
ATOM   4412 C  CD1  . TRP   B 2 349 ? 94.579  79.136  110.688 1.00 27.96  ? 339 TRP   B CD1  1 
ATOM   4413 C  CD2  . TRP   B 2 349 ? 93.187  80.535  111.741 1.00 44.01  ? 339 TRP   B CD2  1 
ATOM   4414 N  NE1  . TRP   B 2 349 ? 94.437  80.254  109.904 1.00 32.43  ? 339 TRP   B NE1  1 
ATOM   4415 C  CE2  . TRP   B 2 349 ? 93.587  81.128  110.528 1.00 34.44  ? 339 TRP   B CE2  1 
ATOM   4416 C  CE3  . TRP   B 2 349 ? 92.307  81.231  112.574 1.00 36.83  ? 339 TRP   B CE3  1 
ATOM   4417 C  CZ2  . TRP   B 2 349 ? 93.138  82.384  110.129 1.00 26.75  ? 339 TRP   B CZ2  1 
ATOM   4418 C  CZ3  . TRP   B 2 349 ? 91.864  82.477  112.176 1.00 32.85  ? 339 TRP   B CZ3  1 
ATOM   4419 C  CH2  . TRP   B 2 349 ? 92.279  83.040  110.965 1.00 35.21  ? 339 TRP   B CH2  1 
ATOM   4420 N  N    . ASN   B 2 350 ? 94.317  77.034  115.886 1.00 45.58  ? 340 ASN   B N    1 
ATOM   4421 C  CA   . ASN   B 2 350 ? 93.737  75.972  116.697 1.00 47.67  ? 340 ASN   B CA   1 
ATOM   4422 C  C    . ASN   B 2 350 ? 92.896  76.621  117.786 1.00 49.94  ? 340 ASN   B C    1 
ATOM   4423 O  O    . ASN   B 2 350 ? 92.980  77.828  118.024 1.00 55.31  ? 340 ASN   B O    1 
ATOM   4424 C  CB   . ASN   B 2 350 ? 94.812  75.046  117.285 1.00 43.87  ? 340 ASN   B CB   1 
ATOM   4425 C  CG   . ASN   B 2 350 ? 95.867  75.790  118.083 1.00 48.16  ? 340 ASN   B CG   1 
ATOM   4426 O  OD1  . ASN   B 2 350 ? 95.616  76.861  118.634 1.00 52.94  ? 340 ASN   B OD1  1 
ATOM   4427 N  ND2  . ASN   B 2 350 ? 97.063  75.218  118.149 1.00 49.76  ? 340 ASN   B ND2  1 
ATOM   4428 N  N    . GLY   B 2 351 ? 92.074  75.805  118.445 1.00 61.30  ? 341 GLY   B N    1 
ATOM   4429 C  CA   . GLY   B 2 351 ? 91.185  76.302  119.471 1.00 61.64  ? 341 GLY   B CA   1 
ATOM   4430 C  C    . GLY   B 2 351 ? 91.834  76.323  120.844 1.00 67.07  ? 341 GLY   B C    1 
ATOM   4431 O  O    . GLY   B 2 351 ? 92.983  75.928  121.036 1.00 68.79  ? 341 GLY   B O    1 
ATOM   4432 N  N    . SER   B 2 352 ? 91.062  76.800  121.817 1.00 81.63  ? 342 SER   B N    1 
ATOM   4433 C  CA   . SER   B 2 352 ? 91.492  76.828  123.206 1.00 80.51  ? 342 SER   B CA   1 
ATOM   4434 C  C    . SER   B 2 352 ? 90.354  76.355  124.097 1.00 81.97  ? 342 SER   B C    1 
ATOM   4435 O  O    . SER   B 2 352 ? 89.177  76.555  123.787 1.00 81.66  ? 342 SER   B O    1 
ATOM   4436 C  CB   . SER   B 2 352 ? 91.945  78.232  123.627 1.00 77.48  ? 342 SER   B CB   1 
ATOM   4437 O  OG   . SER   B 2 352 ? 90.897  79.173  123.474 1.00 82.63  ? 342 SER   B OG   1 
ATOM   4438 N  N    . SER   B 2 353 ? 90.719  75.716  125.204 1.00 87.26  ? 343 SER   B N    1 
ATOM   4439 C  CA   . SER   B 2 353 ? 89.738  75.217  126.161 1.00 87.53  ? 343 SER   B CA   1 
ATOM   4440 C  C    . SER   B 2 353 ? 89.010  76.368  126.847 1.00 88.05  ? 343 SER   B C    1 
ATOM   4441 O  O    . SER   B 2 353 ? 87.790  76.338  127.004 1.00 88.84  ? 343 SER   B O    1 
ATOM   4442 C  CB   . SER   B 2 353 ? 90.412  74.325  127.205 1.00 87.96  ? 343 SER   B CB   1 
ATOM   4443 O  OG   . SER   B 2 353 ? 91.049  73.216  126.596 1.00 89.56  ? 343 SER   B OG   1 
ATOM   4444 N  N    . THR   C 3 6   ? 88.977  57.146  61.979  1.00 95.83  ? 6   THR   C N    1 
ATOM   4445 C  CA   . THR   C 3 6   ? 88.509  56.097  62.877  1.00 97.75  ? 6   THR   C CA   1 
ATOM   4446 C  C    . THR   C 3 6   ? 88.914  56.390  64.318  1.00 97.44  ? 6   THR   C C    1 
ATOM   4447 O  O    . THR   C 3 6   ? 89.036  55.481  65.138  1.00 94.53  ? 6   THR   C O    1 
ATOM   4448 C  CB   . THR   C 3 6   ? 89.058  54.718  62.467  1.00 96.55  ? 6   THR   C CB   1 
ATOM   4449 O  OG1  . THR   C 3 6   ? 90.491  54.746  62.481  1.00 95.63  ? 6   THR   C OG1  1 
ATOM   4450 C  CG2  . THR   C 3 6   ? 88.576  54.346  61.073  1.00 93.66  ? 6   THR   C CG2  1 
ATOM   4451 N  N    . ALA   C 3 7   ? 89.130  57.673  64.618  1.00 96.71  ? 7   ALA   C N    1 
ATOM   4452 C  CA   . ALA   C 3 7   ? 89.482  58.063  65.979  1.00 96.25  ? 7   ALA   C CA   1 
ATOM   4453 C  C    . ALA   C 3 7   ? 88.273  58.007  66.905  1.00 96.86  ? 7   ALA   C C    1 
ATOM   4454 O  O    . ALA   C 3 7   ? 88.380  57.548  68.048  1.00 94.79  ? 7   ALA   C O    1 
ATOM   4455 C  CB   . ALA   C 3 7   ? 90.097  59.462  65.982  1.00 92.46  ? 7   ALA   C CB   1 
ATOM   4456 N  N    . SER   C 3 8   ? 87.115  58.476  66.431  1.00 98.91  ? 8   SER   C N    1 
ATOM   4457 C  CA   . SER   C 3 8   ? 85.918  58.486  67.267  1.00 97.48  ? 8   SER   C CA   1 
ATOM   4458 C  C    . SER   C 3 8   ? 85.457  57.073  67.606  1.00 98.66  ? 8   SER   C C    1 
ATOM   4459 O  O    . SER   C 3 8   ? 85.060  56.802  68.745  1.00 97.86  ? 8   SER   C O    1 
ATOM   4460 C  CB   . SER   C 3 8   ? 84.801  59.262  66.572  1.00 95.81  ? 8   SER   C CB   1 
ATOM   4461 O  OG   . SER   C 3 8   ? 85.185  60.606  66.338  1.00 95.79  ? 8   SER   C OG   1 
ATOM   4462 N  N    . ILE   C 3 9   ? 85.495  56.161  66.632  1.00 98.48  ? 9   ILE   C N    1 
ATOM   4463 C  CA   . ILE   C 3 9   ? 85.035  54.798  66.882  1.00 98.96  ? 9   ILE   C CA   1 
ATOM   4464 C  C    . ILE   C 3 9   ? 85.961  54.092  67.867  1.00 100.28 ? 9   ILE   C C    1 
ATOM   4465 O  O    . ILE   C 3 9   ? 85.512  53.291  68.696  1.00 97.76  ? 9   ILE   C O    1 
ATOM   4466 C  CB   . ILE   C 3 9   ? 84.901  54.025  65.554  1.00 99.37  ? 9   ILE   C CB   1 
ATOM   4467 C  CG1  . ILE   C 3 9   ? 84.349  52.619  65.800  1.00 99.59  ? 9   ILE   C CG1  1 
ATOM   4468 C  CG2  . ILE   C 3 9   ? 86.229  53.963  64.816  1.00 97.61  ? 9   ILE   C CG2  1 
ATOM   4469 C  CD1  . ILE   C 3 9   ? 82.935  52.609  66.325  1.00 98.64  ? 9   ILE   C CD1  1 
ATOM   4470 N  N    . ALA   C 3 10  ? 87.264  54.377  67.796  1.00 98.82  ? 10  ALA   C N    1 
ATOM   4471 C  CA   . ALA   C 3 10  ? 88.202  53.801  68.754  1.00 97.10  ? 10  ALA   C CA   1 
ATOM   4472 C  C    . ALA   C 3 10  ? 87.963  54.343  70.158  1.00 97.58  ? 10  ALA   C C    1 
ATOM   4473 O  O    . ALA   C 3 10  ? 88.038  53.596  71.140  1.00 97.75  ? 10  ALA   C O    1 
ATOM   4474 C  CB   . ALA   C 3 10  ? 89.639  54.071  68.310  1.00 96.12  ? 10  ALA   C CB   1 
ATOM   4475 N  N    . GLN   C 3 11  ? 87.678  55.642  70.271  1.00 95.29  ? 11  GLN   C N    1 
ATOM   4476 C  CA   . GLN   C 3 11  ? 87.384  56.231  71.574  1.00 96.16  ? 11  GLN   C CA   1 
ATOM   4477 C  C    . GLN   C 3 11  ? 86.073  55.698  72.139  1.00 98.87  ? 11  GLN   C C    1 
ATOM   4478 O  O    . GLN   C 3 11  ? 85.941  55.525  73.357  1.00 99.70  ? 11  GLN   C O    1 
ATOM   4479 C  CB   . GLN   C 3 11  ? 87.345  57.755  71.462  1.00 96.16  ? 11  GLN   C CB   1 
ATOM   4480 C  CG   . GLN   C 3 11  ? 87.055  58.472  72.770  1.00 96.97  ? 11  GLN   C CG   1 
ATOM   4481 C  CD   . GLN   C 3 11  ? 86.875  59.966  72.587  1.00 98.66  ? 11  GLN   C CD   1 
ATOM   4482 O  OE1  . GLN   C 3 11  ? 87.101  60.501  71.502  1.00 98.91  ? 11  GLN   C OE1  1 
ATOM   4483 N  NE2  . GLN   C 3 11  ? 86.468  60.648  73.651  1.00 97.83  ? 11  GLN   C NE2  1 
ATOM   4484 N  N    . ALA   C 3 12  ? 85.092  55.436  71.271  1.00 94.99  ? 12  ALA   C N    1 
ATOM   4485 C  CA   . ALA   C 3 12  ? 83.801  54.941  71.739  1.00 93.93  ? 12  ALA   C CA   1 
ATOM   4486 C  C    . ALA   C 3 12  ? 83.942  53.579  72.407  1.00 95.07  ? 12  ALA   C C    1 
ATOM   4487 O  O    . ALA   C 3 12  ? 83.302  53.314  73.431  1.00 94.91  ? 12  ALA   C O    1 
ATOM   4488 C  CB   . ALA   C 3 12  ? 82.812  54.871  70.575  1.00 93.93  ? 12  ALA   C CB   1 
ATOM   4489 N  N    . ARG   C 3 13  ? 84.770  52.701  71.837  1.00 97.44  ? 13  ARG   C N    1 
ATOM   4490 C  CA   . ARG   C 3 13  ? 84.982  51.387  72.436  1.00 98.16  ? 13  ARG   C CA   1 
ATOM   4491 C  C    . ARG   C 3 13  ? 85.617  51.508  73.815  1.00 96.96  ? 13  ARG   C C    1 
ATOM   4492 O  O    . ARG   C 3 13  ? 85.253  50.774  74.742  1.00 96.83  ? 13  ARG   C O    1 
ATOM   4493 C  CB   . ARG   C 3 13  ? 85.854  50.525  71.522  1.00 96.88  ? 13  ARG   C CB   1 
ATOM   4494 C  CG   . ARG   C 3 13  ? 85.268  50.286  70.143  1.00 96.53  ? 13  ARG   C CG   1 
ATOM   4495 C  CD   . ARG   C 3 13  ? 86.161  49.375  69.318  1.00 97.69  ? 13  ARG   C CD   1 
ATOM   4496 N  NE   . ARG   C 3 13  ? 85.590  49.095  68.006  1.00 100.24 ? 13  ARG   C NE   1 
ATOM   4497 C  CZ   . ARG   C 3 13  ? 84.751  48.100  67.752  1.00 100.14 ? 13  ARG   C CZ   1 
ATOM   4498 N  NH1  . ARG   C 3 13  ? 84.363  47.264  68.701  1.00 97.45  ? 13  ARG   C NH1  1 
ATOM   4499 N  NH2  . ARG   C 3 13  ? 84.290  47.940  66.515  1.00 98.65  ? 13  ARG   C NH2  1 
ATOM   4500 N  N    . LYS   C 3 14  ? 86.573  52.426  73.968  1.00 93.25  ? 14  LYS   C N    1 
ATOM   4501 C  CA   . LYS   C 3 14  ? 87.240  52.599  75.254  1.00 94.07  ? 14  LYS   C CA   1 
ATOM   4502 C  C    . LYS   C 3 14  ? 86.279  53.126  76.313  1.00 93.78  ? 14  LYS   C C    1 
ATOM   4503 O  O    . LYS   C 3 14  ? 86.292  52.658  77.457  1.00 93.75  ? 14  LYS   C O    1 
ATOM   4504 C  CB   . LYS   C 3 14  ? 88.435  53.538  75.097  1.00 93.33  ? 14  LYS   C CB   1 
ATOM   4505 C  CG   . LYS   C 3 14  ? 89.382  53.554  76.285  1.00 92.94  ? 14  LYS   C CG   1 
ATOM   4506 C  CD   . LYS   C 3 14  ? 90.582  54.447  76.013  1.00 92.94  ? 14  LYS   C CD   1 
ATOM   4507 C  CE   . LYS   C 3 14  ? 91.577  54.404  77.160  1.00 94.46  ? 14  LYS   C CE   1 
ATOM   4508 N  NZ   . LYS   C 3 14  ? 92.747  55.290  76.911  1.00 93.11  ? 14  LYS   C NZ   1 
ATOM   4509 N  N    . LEU   C 3 15  ? 85.443  54.103  75.954  1.00 88.62  ? 15  LEU   C N    1 
ATOM   4510 C  CA   . LEU   C 3 15  ? 84.489  54.648  76.914  1.00 88.36  ? 15  LEU   C CA   1 
ATOM   4511 C  C    . LEU   C 3 15  ? 83.458  53.604  77.328  1.00 89.44  ? 15  LEU   C C    1 
ATOM   4512 O  O    . LEU   C 3 15  ? 83.095  53.517  78.507  1.00 88.64  ? 15  LEU   C O    1 
ATOM   4513 C  CB   . LEU   C 3 15  ? 83.799  55.880  76.330  1.00 91.06  ? 15  LEU   C CB   1 
ATOM   4514 C  CG   . LEU   C 3 15  ? 82.699  56.508  77.188  1.00 90.69  ? 15  LEU   C CG   1 
ATOM   4515 C  CD1  . LEU   C 3 15  ? 83.245  56.924  78.545  1.00 87.63  ? 15  LEU   C CD1  1 
ATOM   4516 C  CD2  . LEU   C 3 15  ? 82.071  57.694  76.473  1.00 88.65  ? 15  LEU   C CD2  1 
ATOM   4517 N  N    . VAL   C 3 16  ? 82.972  52.807  76.374  1.00 92.51  ? 16  VAL   C N    1 
ATOM   4518 C  CA   . VAL   C 3 16  ? 82.027  51.744  76.706  1.00 91.69  ? 16  VAL   C CA   1 
ATOM   4519 C  C    . VAL   C 3 16  ? 82.689  50.703  77.599  1.00 91.73  ? 16  VAL   C C    1 
ATOM   4520 O  O    . VAL   C 3 16  ? 82.089  50.223  78.569  1.00 91.74  ? 16  VAL   C O    1 
ATOM   4521 C  CB   . VAL   C 3 16  ? 81.459  51.113  75.421  1.00 91.94  ? 16  VAL   C CB   1 
ATOM   4522 C  CG1  . VAL   C 3 16  ? 80.690  49.841  75.742  1.00 92.34  ? 16  VAL   C CG1  1 
ATOM   4523 C  CG2  . VAL   C 3 16  ? 80.564  52.107  74.697  1.00 92.80  ? 16  VAL   C CG2  1 
ATOM   4524 N  N    . GLU   C 3 17  ? 83.938  50.342  77.292  1.00 92.45  ? 17  GLU   C N    1 
ATOM   4525 C  CA   . GLU   C 3 17  ? 84.631  49.336  78.089  1.00 91.89  ? 17  GLU   C CA   1 
ATOM   4526 C  C    . GLU   C 3 17  ? 84.860  49.826  79.513  1.00 91.61  ? 17  GLU   C C    1 
ATOM   4527 O  O    . GLU   C 3 17  ? 84.781  49.044  80.468  1.00 91.37  ? 17  GLU   C O    1 
ATOM   4528 C  CB   . GLU   C 3 17  ? 85.957  48.963  77.426  1.00 90.31  ? 17  GLU   C CB   1 
ATOM   4529 C  CG   . GLU   C 3 17  ? 86.597  47.700  77.982  1.00 91.06  ? 17  GLU   C CG   1 
ATOM   4530 C  CD   . GLU   C 3 17  ? 85.903  46.434  77.517  1.00 94.18  ? 17  GLU   C CD   1 
ATOM   4531 O  OE1  . GLU   C 3 17  ? 85.097  46.508  76.566  1.00 91.97  ? 17  GLU   C OE1  1 
ATOM   4532 O  OE2  . GLU   C 3 17  ? 86.164  45.363  78.104  1.00 93.68  ? 17  GLU   C OE2  1 
ATOM   4533 N  N    . GLN   C 3 18  ? 85.150  51.119  79.675  1.00 83.22  ? 18  GLN   C N    1 
ATOM   4534 C  CA   . GLN   C 3 18  ? 85.342  51.673  81.011  1.00 81.44  ? 18  GLN   C CA   1 
ATOM   4535 C  C    . GLN   C 3 18  ? 84.046  51.636  81.813  1.00 82.16  ? 18  GLN   C C    1 
ATOM   4536 O  O    . GLN   C 3 18  ? 84.057  51.312  83.006  1.00 84.60  ? 18  GLN   C O    1 
ATOM   4537 C  CB   . GLN   C 3 18  ? 85.877  53.102  80.913  1.00 82.24  ? 18  GLN   C CB   1 
ATOM   4538 C  CG   . GLN   C 3 18  ? 85.952  53.845  82.240  1.00 81.11  ? 18  GLN   C CG   1 
ATOM   4539 C  CD   . GLN   C 3 18  ? 86.884  53.181  83.236  1.00 81.53  ? 18  GLN   C CD   1 
ATOM   4540 O  OE1  . GLN   C 3 18  ? 87.854  52.525  82.857  1.00 80.56  ? 18  GLN   C OE1  1 
ATOM   4541 N  NE2  . GLN   C 3 18  ? 86.595  53.355  84.520  1.00 79.92  ? 18  GLN   C NE2  1 
ATOM   4542 N  N    . LEU   C 3 19  ? 82.920  51.968  81.175  1.00 86.90  ? 19  LEU   C N    1 
ATOM   4543 C  CA   . LEU   C 3 19  ? 81.643  51.975  81.880  1.00 88.15  ? 19  LEU   C CA   1 
ATOM   4544 C  C    . LEU   C 3 19  ? 81.237  50.576  82.327  1.00 90.11  ? 19  LEU   C C    1 
ATOM   4545 O  O    . LEU   C 3 19  ? 80.504  50.432  83.312  1.00 90.87  ? 19  LEU   C O    1 
ATOM   4546 C  CB   . LEU   C 3 19  ? 80.554  52.584  80.998  1.00 85.89  ? 19  LEU   C CB   1 
ATOM   4547 C  CG   . LEU   C 3 19  ? 80.677  54.075  80.683  1.00 87.71  ? 19  LEU   C CG   1 
ATOM   4548 C  CD1  . LEU   C 3 19  ? 79.632  54.494  79.662  1.00 88.64  ? 19  LEU   C CD1  1 
ATOM   4549 C  CD2  . LEU   C 3 19  ? 80.549  54.899  81.953  1.00 87.06  ? 19  LEU   C CD2  1 
ATOM   4550 N  N    . LYS   C 3 20  ? 81.694  49.540  81.620  1.00 89.70  ? 20  LYS   C N    1 
ATOM   4551 C  CA   . LYS   C 3 20  ? 81.415  48.175  82.052  1.00 88.19  ? 20  LYS   C CA   1 
ATOM   4552 C  C    . LYS   C 3 20  ? 82.112  47.860  83.369  1.00 89.62  ? 20  LYS   C C    1 
ATOM   4553 O  O    . LYS   C 3 20  ? 81.525  47.222  84.251  1.00 90.93  ? 20  LYS   C O    1 
ATOM   4554 C  CB   . LYS   C 3 20  ? 81.840  47.181  80.971  1.00 88.49  ? 20  LYS   C CB   1 
ATOM   4555 C  CG   . LYS   C 3 20  ? 81.058  47.298  79.674  1.00 89.07  ? 20  LYS   C CG   1 
ATOM   4556 C  CD   . LYS   C 3 20  ? 81.513  46.256  78.666  1.00 89.93  ? 20  LYS   C CD   1 
ATOM   4557 C  CE   . LYS   C 3 20  ? 80.733  46.365  77.367  1.00 91.00  ? 20  LYS   C CE   1 
ATOM   4558 N  NZ   . LYS   C 3 20  ? 81.179  45.356  76.367  1.00 89.21  ? 20  LYS   C NZ   1 
ATOM   4559 N  N    . MET   C 3 21  ? 83.364  48.297  83.520  1.00 90.56  ? 21  MET   C N    1 
ATOM   4560 C  CA   . MET   C 3 21  ? 84.096  48.032  84.753  1.00 91.11  ? 21  MET   C CA   1 
ATOM   4561 C  C    . MET   C 3 21  ? 83.457  48.743  85.939  1.00 90.43  ? 21  MET   C C    1 
ATOM   4562 O  O    . MET   C 3 21  ? 83.359  48.174  87.033  1.00 90.85  ? 21  MET   C O    1 
ATOM   4563 C  CB   . MET   C 3 21  ? 85.557  48.452  84.596  1.00 90.58  ? 21  MET   C CB   1 
ATOM   4564 C  CG   . MET   C 3 21  ? 86.346  47.594  83.623  1.00 90.77  ? 21  MET   C CG   1 
ATOM   4565 S  SD   . MET   C 3 21  ? 86.457  45.872  84.146  1.00 97.89  ? 21  MET   C SD   1 
ATOM   4566 C  CE   . MET   C 3 21  ? 87.259  46.053  85.737  1.00 91.92  ? 21  MET   C CE   1 
ATOM   4567 N  N    . GLU   C 3 22  ? 83.017  49.988  85.743  1.00 79.88  ? 22  GLU   C N    1 
ATOM   4568 C  CA   . GLU   C 3 22  ? 82.434  50.747  86.843  1.00 82.50  ? 22  GLU   C CA   1 
ATOM   4569 C  C    . GLU   C 3 22  ? 81.051  50.232  87.218  1.00 83.46  ? 22  GLU   C C    1 
ATOM   4570 O  O    . GLU   C 3 22  ? 80.631  50.374  88.372  1.00 81.89  ? 22  GLU   C O    1 
ATOM   4571 C  CB   . GLU   C 3 22  ? 82.369  52.230  86.478  1.00 80.34  ? 22  GLU   C CB   1 
ATOM   4572 C  CG   . GLU   C 3 22  ? 83.713  52.832  86.105  1.00 79.81  ? 22  GLU   C CG   1 
ATOM   4573 C  CD   . GLU   C 3 22  ? 83.632  54.320  85.828  1.00 82.18  ? 22  GLU   C CD   1 
ATOM   4574 O  OE1  . GLU   C 3 22  ? 82.617  54.942  86.205  1.00 81.14  ? 22  GLU   C OE1  1 
ATOM   4575 O  OE2  . GLU   C 3 22  ? 84.584  54.867  85.232  1.00 78.21  ? 22  GLU   C OE2  1 
ATOM   4576 N  N    . ALA   C 3 23  ? 80.330  49.636  86.267  1.00 87.23  ? 23  ALA   C N    1 
ATOM   4577 C  CA   . ALA   C 3 23  ? 78.984  49.146  86.533  1.00 87.08  ? 23  ALA   C CA   1 
ATOM   4578 C  C    . ALA   C 3 23  ? 78.965  47.775  87.196  1.00 87.42  ? 23  ALA   C C    1 
ATOM   4579 O  O    . ALA   C 3 23  ? 77.897  47.335  87.634  1.00 87.09  ? 23  ALA   C O    1 
ATOM   4580 C  CB   . ALA   C 3 23  ? 78.178  49.092  85.234  1.00 85.36  ? 23  ALA   C CB   1 
ATOM   4581 N  N    . ASN   C 3 24  ? 80.106  47.094  87.282  1.00 90.79  ? 24  ASN   C N    1 
ATOM   4582 C  CA   . ASN   C 3 24  ? 80.173  45.744  87.822  1.00 90.46  ? 24  ASN   C CA   1 
ATOM   4583 C  C    . ASN   C 3 24  ? 80.734  45.700  89.237  1.00 90.68  ? 24  ASN   C C    1 
ATOM   4584 O  O    . ASN   C 3 24  ? 81.062  44.615  89.728  1.00 91.10  ? 24  ASN   C O    1 
ATOM   4585 C  CB   . ASN   C 3 24  ? 81.003  44.847  86.901  1.00 89.80  ? 24  ASN   C CB   1 
ATOM   4586 C  CG   . ASN   C 3 24  ? 80.263  44.472  85.631  1.00 90.91  ? 24  ASN   C CG   1 
ATOM   4587 O  OD1  . ASN   C 3 24  ? 79.477  43.525  85.616  1.00 93.05  ? 24  ASN   C OD1  1 
ATOM   4588 N  ND2  . ASN   C 3 24  ? 80.514  45.212  84.559  1.00 91.16  ? 24  ASN   C ND2  1 
ATOM   4589 N  N    . ILE   C 3 25  ? 80.854  46.847  89.902  1.00 86.15  ? 25  ILE   C N    1 
ATOM   4590 C  CA   . ILE   C 3 25  ? 81.401  46.871  91.252  1.00 87.43  ? 25  ILE   C CA   1 
ATOM   4591 C  C    . ILE   C 3 25  ? 80.295  46.580  92.262  1.00 88.39  ? 25  ILE   C C    1 
ATOM   4592 O  O    . ILE   C 3 25  ? 79.105  46.780  92.004  1.00 87.88  ? 25  ILE   C O    1 
ATOM   4593 C  CB   . ILE   C 3 25  ? 82.092  48.215  91.546  1.00 86.88  ? 25  ILE   C CB   1 
ATOM   4594 C  CG1  . ILE   C 3 25  ? 81.057  49.293  91.871  1.00 87.45  ? 25  ILE   C CG1  1 
ATOM   4595 C  CG2  . ILE   C 3 25  ? 82.952  48.640  90.367  1.00 84.08  ? 25  ILE   C CG2  1 
ATOM   4596 C  CD1  . ILE   C 3 25  ? 81.661  50.589  92.362  1.00 84.64  ? 25  ILE   C CD1  1 
ATOM   4597 N  N    . ASP   C 3 26  ? 80.700  46.089  93.430  1.00 89.25  ? 26  ASP   C N    1 
ATOM   4598 C  CA   . ASP   C 3 26  ? 79.755  45.832  94.508  1.00 89.92  ? 26  ASP   C CA   1 
ATOM   4599 C  C    . ASP   C 3 26  ? 79.518  47.104  95.311  1.00 90.79  ? 26  ASP   C C    1 
ATOM   4600 O  O    . ASP   C 3 26  ? 80.469  47.750  95.763  1.00 92.30  ? 26  ASP   C O    1 
ATOM   4601 C  CB   . ASP   C 3 26  ? 80.272  44.719  95.417  1.00 90.65  ? 26  ASP   C CB   1 
ATOM   4602 C  CG   . ASP   C 3 26  ? 79.374  44.481  96.615  1.00 93.96  ? 26  ASP   C CG   1 
ATOM   4603 O  OD1  . ASP   C 3 26  ? 78.200  44.104  96.414  1.00 94.62  ? 26  ASP   C OD1  1 
ATOM   4604 O  OD2  . ASP   C 3 26  ? 79.841  44.670  97.758  1.00 93.26  ? 26  ASP   C OD2  1 
ATOM   4605 N  N    . ARG   C 3 27  ? 78.250  47.460  95.486  1.00 80.68  ? 27  ARG   C N    1 
ATOM   4606 C  CA   . ARG   C 3 27  ? 77.856  48.661  96.209  1.00 81.50  ? 27  ARG   C CA   1 
ATOM   4607 C  C    . ARG   C 3 27  ? 77.115  48.270  97.480  1.00 81.08  ? 27  ARG   C C    1 
ATOM   4608 O  O    . ARG   C 3 27  ? 76.179  47.465  97.436  1.00 82.20  ? 27  ARG   C O    1 
ATOM   4609 C  CB   . ARG   C 3 27  ? 76.980  49.563  95.337  1.00 79.99  ? 27  ARG   C CB   1 
ATOM   4610 C  CG   . ARG   C 3 27  ? 77.684  50.092  94.100  1.00 79.17  ? 27  ARG   C CG   1 
ATOM   4611 C  CD   . ARG   C 3 27  ? 76.767  50.981  93.277  1.00 81.58  ? 27  ARG   C CD   1 
ATOM   4612 N  NE   . ARG   C 3 27  ? 77.448  51.530  92.111  1.00 83.19  ? 27  ARG   C NE   1 
ATOM   4613 C  CZ   . ARG   C 3 27  ? 77.540  50.916  90.940  1.00 83.02  ? 27  ARG   C CZ   1 
ATOM   4614 N  NH1  . ARG   C 3 27  ? 77.007  49.722  90.742  1.00 80.65  ? 27  ARG   C NH1  1 
ATOM   4615 N  NH2  . ARG   C 3 27  ? 78.184  51.515  89.942  1.00 80.57  ? 27  ARG   C NH2  1 
ATOM   4616 N  N    . ILE   C 3 28  ? 77.535  48.839  98.604  1.00 75.00  ? 28  ILE   C N    1 
ATOM   4617 C  CA   . ILE   C 3 28  ? 76.834  48.660  99.865  1.00 72.92  ? 28  ILE   C CA   1 
ATOM   4618 C  C    . ILE   C 3 28  ? 75.777  49.748  100.003 1.00 75.01  ? 28  ILE   C C    1 
ATOM   4619 O  O    . ILE   C 3 28  ? 75.784  50.752  99.286  1.00 77.84  ? 28  ILE   C O    1 
ATOM   4620 C  CB   . ILE   C 3 28  ? 77.801  48.670  101.065 1.00 72.46  ? 28  ILE   C CB   1 
ATOM   4621 C  CG1  . ILE   C 3 28  ? 78.376  50.072  101.274 1.00 72.50  ? 28  ILE   C CG1  1 
ATOM   4622 C  CG2  . ILE   C 3 28  ? 78.916  47.657  100.859 1.00 73.28  ? 28  ILE   C CG2  1 
ATOM   4623 C  CD1  . ILE   C 3 28  ? 79.235  50.201  102.512 1.00 73.47  ? 28  ILE   C CD1  1 
ATOM   4624 N  N    . LYS   C 3 29  ? 74.850  49.541  100.933 1.00 76.11  ? 29  LYS   C N    1 
ATOM   4625 C  CA   . LYS   C 3 29  ? 73.796  50.517  101.163 1.00 73.95  ? 29  LYS   C CA   1 
ATOM   4626 C  C    . LYS   C 3 29  ? 74.376  51.810  101.725 1.00 73.39  ? 29  LYS   C C    1 
ATOM   4627 O  O    . LYS   C 3 29  ? 75.406  51.814  102.404 1.00 75.40  ? 29  LYS   C O    1 
ATOM   4628 C  CB   . LYS   C 3 29  ? 72.746  49.955  102.120 1.00 73.94  ? 29  LYS   C CB   1 
ATOM   4629 C  CG   . LYS   C 3 29  ? 71.989  48.757  101.574 1.00 75.27  ? 29  LYS   C CG   1 
ATOM   4630 C  CD   . LYS   C 3 29  ? 71.119  49.153  100.393 1.00 75.46  ? 29  LYS   C CD   1 
ATOM   4631 C  CE   . LYS   C 3 29  ? 70.305  47.977  99.884  1.00 74.20  ? 29  LYS   C CE   1 
ATOM   4632 N  NZ   . LYS   C 3 29  ? 69.424  48.368  98.749  1.00 74.77  ? 29  LYS   C NZ   1 
ATOM   4633 N  N    . VAL   C 3 30  ? 73.698  52.921  101.428 1.00 70.93  ? 30  VAL   C N    1 
ATOM   4634 C  CA   . VAL   C 3 30  ? 74.132  54.217  101.941 1.00 69.37  ? 30  VAL   C CA   1 
ATOM   4635 C  C    . VAL   C 3 30  ? 74.017  54.258  103.459 1.00 70.68  ? 30  VAL   C C    1 
ATOM   4636 O  O    . VAL   C 3 30  ? 74.858  54.853  104.144 1.00 72.40  ? 30  VAL   C O    1 
ATOM   4637 C  CB   . VAL   C 3 30  ? 73.329  55.350  101.274 1.00 68.49  ? 30  VAL   C CB   1 
ATOM   4638 C  CG1  . VAL   C 3 30  ? 73.566  56.671  101.986 1.00 68.93  ? 30  VAL   C CG1  1 
ATOM   4639 C  CG2  . VAL   C 3 30  ? 73.708  55.465  99.811  1.00 69.71  ? 30  VAL   C CG2  1 
ATOM   4640 N  N    . SER   C 3 31  ? 72.991  53.608  104.012 1.00 72.77  ? 31  SER   C N    1 
ATOM   4641 C  CA   . SER   C 3 31  ? 72.862  53.542  105.464 1.00 72.94  ? 31  SER   C CA   1 
ATOM   4642 C  C    . SER   C 3 31  ? 74.041  52.807  106.087 1.00 73.28  ? 31  SER   C C    1 
ATOM   4643 O  O    . SER   C 3 31  ? 74.553  53.214  107.136 1.00 78.05  ? 31  SER   C O    1 
ATOM   4644 C  CB   . SER   C 3 31  ? 71.545  52.866  105.844 1.00 76.92  ? 31  SER   C CB   1 
ATOM   4645 O  OG   . SER   C 3 31  ? 71.470  51.558  105.304 1.00 76.40  ? 31  SER   C OG   1 
ATOM   4646 N  N    . LYS   C 3 32  ? 74.478  51.712  105.460 1.00 68.90  ? 32  LYS   C N    1 
ATOM   4647 C  CA   . LYS   C 3 32  ? 75.663  51.010  105.941 1.00 67.37  ? 32  LYS   C CA   1 
ATOM   4648 C  C    . LYS   C 3 32  ? 76.906  51.884  105.816 1.00 68.18  ? 32  LYS   C C    1 
ATOM   4649 O  O    . LYS   C 3 32  ? 77.735  51.935  106.732 1.00 71.27  ? 32  LYS   C O    1 
ATOM   4650 C  CB   . LYS   C 3 32  ? 75.843  49.702  105.170 1.00 68.05  ? 32  LYS   C CB   1 
ATOM   4651 C  CG   . LYS   C 3 32  ? 77.141  48.971  105.468 1.00 69.96  ? 32  LYS   C CG   1 
ATOM   4652 C  CD   . LYS   C 3 32  ? 77.222  48.569  106.931 1.00 70.94  ? 32  LYS   C CD   1 
ATOM   4653 C  CE   . LYS   C 3 32  ? 78.523  47.845  107.233 1.00 70.64  ? 32  LYS   C CE   1 
ATOM   4654 N  NZ   . LYS   C 3 32  ? 78.618  47.449  108.665 1.00 69.77  ? 32  LYS   C NZ   1 
ATOM   4655 N  N    . ALA   C 3 33  ? 77.050  52.579  104.685 1.00 66.83  ? 33  ALA   C N    1 
ATOM   4656 C  CA   . ALA   C 3 33  ? 78.196  53.462  104.489 1.00 64.85  ? 33  ALA   C CA   1 
ATOM   4657 C  C    . ALA   C 3 33  ? 78.144  54.662  105.426 1.00 66.56  ? 33  ALA   C C    1 
ATOM   4658 O  O    . ALA   C 3 33  ? 79.179  55.093  105.948 1.00 67.46  ? 33  ALA   C O    1 
ATOM   4659 C  CB   . ALA   C 3 33  ? 78.261  53.920  103.033 1.00 65.07  ? 33  ALA   C CB   1 
ATOM   4660 N  N    . ALA   C 3 34  ? 76.951  55.223  105.641 1.00 66.88  ? 34  ALA   C N    1 
ATOM   4661 C  CA   . ALA   C 3 34  ? 76.817  56.358  106.548 1.00 62.66  ? 34  ALA   C CA   1 
ATOM   4662 C  C    . ALA   C 3 34  ? 77.188  55.973  107.974 1.00 65.12  ? 34  ALA   C C    1 
ATOM   4663 O  O    . ALA   C 3 34  ? 77.825  56.753  108.691 1.00 70.48  ? 34  ALA   C O    1 
ATOM   4664 C  CB   . ALA   C 3 34  ? 75.393  56.909  106.496 1.00 62.05  ? 34  ALA   C CB   1 
ATOM   4665 N  N    . ALA   C 3 35  ? 76.787  54.776  108.405 1.00 64.34  ? 35  ALA   C N    1 
ATOM   4666 C  CA   . ALA   C 3 35  ? 77.098  54.332  109.759 1.00 64.20  ? 35  ALA   C CA   1 
ATOM   4667 C  C    . ALA   C 3 35  ? 78.601  54.191  109.967 1.00 64.95  ? 35  ALA   C C    1 
ATOM   4668 O  O    . ALA   C 3 35  ? 79.120  54.527  111.038 1.00 73.11  ? 35  ALA   C O    1 
ATOM   4669 C  CB   . ALA   C 3 35  ? 76.389  53.011  110.055 1.00 65.37  ? 35  ALA   C CB   1 
ATOM   4670 N  N    . ASP   C 3 36  ? 79.316  53.688  108.957 1.00 60.90  ? 36  ASP   C N    1 
ATOM   4671 C  CA   . ASP   C 3 36  ? 80.761  53.527  109.085 1.00 62.32  ? 36  ASP   C CA   1 
ATOM   4672 C  C    . ASP   C 3 36  ? 81.463  54.870  109.250 1.00 64.23  ? 36  ASP   C C    1 
ATOM   4673 O  O    . ASP   C 3 36  ? 82.392  54.995  110.056 1.00 69.63  ? 36  ASP   C O    1 
ATOM   4674 C  CB   . ASP   C 3 36  ? 81.315  52.781  107.872 1.00 66.29  ? 36  ASP   C CB   1 
ATOM   4675 C  CG   . ASP   C 3 36  ? 80.870  51.334  107.825 1.00 72.98  ? 36  ASP   C CG   1 
ATOM   4676 O  OD1  . ASP   C 3 36  ? 80.504  50.789  108.888 1.00 75.19  ? 36  ASP   C OD1  1 
ATOM   4677 O  OD2  . ASP   C 3 36  ? 80.888  50.740  106.727 1.00 73.95  ? 36  ASP   C OD2  1 
ATOM   4678 N  N    . LEU   C 3 37  ? 81.042  55.884  108.491 1.00 60.22  ? 37  LEU   C N    1 
ATOM   4679 C  CA   . LEU   C 3 37  ? 81.620  57.213  108.660 1.00 60.37  ? 37  LEU   C CA   1 
ATOM   4680 C  C    . LEU   C 3 37  ? 81.298  57.782  110.035 1.00 57.33  ? 37  LEU   C C    1 
ATOM   4681 O  O    . LEU   C 3 37  ? 82.156  58.395  110.680 1.00 63.35  ? 37  LEU   C O    1 
ATOM   4682 C  CB   . LEU   C 3 37  ? 81.120  58.151  107.561 1.00 55.98  ? 37  LEU   C CB   1 
ATOM   4683 C  CG   . LEU   C 3 37  ? 81.602  57.860  106.140 1.00 62.76  ? 37  LEU   C CG   1 
ATOM   4684 C  CD1  . LEU   C 3 37  ? 81.148  58.956  105.192 1.00 63.66  ? 37  LEU   C CD1  1 
ATOM   4685 C  CD2  . LEU   C 3 37  ? 83.115  57.711  106.105 1.00 61.30  ? 37  LEU   C CD2  1 
ATOM   4686 N  N    . MET   C 3 38  ? 80.060  57.593  110.498 1.00 59.02  ? 38  MET   C N    1 
ATOM   4687 C  CA   . MET   C 3 38  ? 79.683  58.064  111.826 1.00 58.32  ? 38  MET   C CA   1 
ATOM   4688 C  C    . MET   C 3 38  ? 80.436  57.308  112.914 1.00 60.36  ? 38  MET   C C    1 
ATOM   4689 O  O    . MET   C 3 38  ? 80.815  57.892  113.936 1.00 69.24  ? 38  MET   C O    1 
ATOM   4690 C  CB   . MET   C 3 38  ? 78.174  57.925  112.018 1.00 65.12  ? 38  MET   C CB   1 
ATOM   4691 C  CG   . MET   C 3 38  ? 77.641  58.583  113.277 1.00 67.13  ? 38  MET   C CG   1 
ATOM   4692 S  SD   . MET   C 3 38  ? 75.841  58.551  113.349 1.00 79.39  ? 38  MET   C SD   1 
ATOM   4693 C  CE   . MET   C 3 38  ? 75.531  56.794  113.193 1.00 65.04  ? 38  MET   C CE   1 
ATOM   4694 N  N    . ALA   C 3 39  ? 80.651  56.005  112.715 1.00 54.14  ? 39  ALA   C N    1 
ATOM   4695 C  CA   . ALA   C 3 39  ? 81.378  55.209  113.699 1.00 55.88  ? 39  ALA   C CA   1 
ATOM   4696 C  C    . ALA   C 3 39  ? 82.829  55.657  113.822 1.00 62.47  ? 39  ALA   C C    1 
ATOM   4697 O  O    . ALA   C 3 39  ? 83.367  55.734  114.932 1.00 66.00  ? 39  ALA   C O    1 
ATOM   4698 C  CB   . ALA   C 3 39  ? 81.304  53.728  113.335 1.00 56.52  ? 39  ALA   C CB   1 
ATOM   4699 N  N    . TYR   C 3 40  ? 83.484  55.943  112.693 1.00 56.88  ? 40  TYR   C N    1 
ATOM   4700 C  CA   . TYR   C 3 40  ? 84.881  56.361  112.741 1.00 47.42  ? 40  TYR   C CA   1 
ATOM   4701 C  C    . TYR   C 3 40  ? 85.036  57.696  113.458 1.00 53.60  ? 40  TYR   C C    1 
ATOM   4702 O  O    . TYR   C 3 40  ? 85.974  57.882  114.242 1.00 60.61  ? 40  TYR   C O    1 
ATOM   4703 C  CB   . TYR   C 3 40  ? 85.453  56.447  111.325 1.00 46.71  ? 40  TYR   C CB   1 
ATOM   4704 C  CG   . TYR   C 3 40  ? 86.922  56.804  111.280 1.00 50.48  ? 40  TYR   C CG   1 
ATOM   4705 C  CD1  . TYR   C 3 40  ? 87.896  55.818  111.339 1.00 51.62  ? 40  TYR   C CD1  1 
ATOM   4706 C  CD2  . TYR   C 3 40  ? 87.335  58.127  111.182 1.00 52.63  ? 40  TYR   C CD2  1 
ATOM   4707 C  CE1  . TYR   C 3 40  ? 89.239  56.137  111.299 1.00 55.56  ? 40  TYR   C CE1  1 
ATOM   4708 C  CE2  . TYR   C 3 40  ? 88.675  58.455  111.144 1.00 53.09  ? 40  TYR   C CE2  1 
ATOM   4709 C  CZ   . TYR   C 3 40  ? 89.622  57.456  111.203 1.00 53.13  ? 40  TYR   C CZ   1 
ATOM   4710 O  OH   . TYR   C 3 40  ? 90.959  57.778  111.164 1.00 53.94  ? 40  TYR   C OH   1 
ATOM   4711 N  N    . CYS   C 3 41  ? 84.129  58.640  113.198 1.00 53.91  ? 41  CYS   C N    1 
ATOM   4712 C  CA   . CYS   C 3 41  ? 84.187  59.929  113.879 1.00 50.62  ? 41  CYS   C CA   1 
ATOM   4713 C  C    . CYS   C 3 41  ? 83.999  59.768  115.382 1.00 56.72  ? 41  CYS   C C    1 
ATOM   4714 O  O    . CYS   C 3 41  ? 84.681  60.426  116.175 1.00 62.20  ? 41  CYS   C O    1 
ATOM   4715 C  CB   . CYS   C 3 41  ? 83.137  60.877  113.302 1.00 51.84  ? 41  CYS   C CB   1 
ATOM   4716 S  SG   . CYS   C 3 41  ? 83.410  61.322  111.573 1.00 60.21  ? 41  CYS   C SG   1 
ATOM   4717 N  N    . GLU   C 3 42  ? 83.069  58.901  115.791 1.00 60.86  ? 42  GLU   C N    1 
ATOM   4718 C  CA   . GLU   C 3 42  ? 82.829  58.684  117.214 1.00 62.59  ? 42  GLU   C CA   1 
ATOM   4719 C  C    . GLU   C 3 42  ? 84.041  58.060  117.894 1.00 62.75  ? 42  GLU   C C    1 
ATOM   4720 O  O    . GLU   C 3 42  ? 84.412  58.460  119.004 1.00 65.04  ? 42  GLU   C O    1 
ATOM   4721 C  CB   . GLU   C 3 42  ? 81.595  57.804  117.406 1.00 60.96  ? 42  GLU   C CB   1 
ATOM   4722 C  CG   . GLU   C 3 42  ? 81.192  57.602  118.857 1.00 65.82  ? 42  GLU   C CG   1 
ATOM   4723 C  CD   . GLU   C 3 42  ? 79.904  56.814  118.998 1.00 69.93  ? 42  GLU   C CD   1 
ATOM   4724 O  OE1  . GLU   C 3 42  ? 79.277  56.507  117.963 1.00 68.34  ? 42  GLU   C OE1  1 
ATOM   4725 O  OE2  . GLU   C 3 42  ? 79.520  56.502  120.145 1.00 69.77  ? 42  GLU   C OE2  1 
ATOM   4726 N  N    . ALA   C 3 43  ? 84.668  57.075  117.246 1.00 57.06  ? 43  ALA   C N    1 
ATOM   4727 C  CA   . ALA   C 3 43  ? 85.770  56.356  117.875 1.00 55.95  ? 43  ALA   C CA   1 
ATOM   4728 C  C    . ALA   C 3 43  ? 87.000  57.237  118.057 1.00 62.98  ? 43  ALA   C C    1 
ATOM   4729 O  O    . ALA   C 3 43  ? 87.731  57.080  119.041 1.00 66.25  ? 43  ALA   C O    1 
ATOM   4730 C  CB   . ALA   C 3 43  ? 86.125  55.118  117.053 1.00 56.79  ? 43  ALA   C CB   1 
ATOM   4731 N  N    . HIS   C 3 44  ? 87.246  58.163  117.130 1.00 66.46  ? 44  HIS   C N    1 
ATOM   4732 C  CA   . HIS   C 3 44  ? 88.437  59.002  117.163 1.00 59.70  ? 44  HIS   C CA   1 
ATOM   4733 C  C    . HIS   C 3 44  ? 88.141  60.430  117.602 1.00 60.12  ? 44  HIS   C C    1 
ATOM   4734 O  O    . HIS   C 3 44  ? 88.986  61.312  117.418 1.00 68.50  ? 44  HIS   C O    1 
ATOM   4735 C  CB   . HIS   C 3 44  ? 89.114  59.007  115.790 1.00 55.68  ? 44  HIS   C CB   1 
ATOM   4736 C  CG   . HIS   C 3 44  ? 89.601  57.661  115.352 1.00 60.00  ? 44  HIS   C CG   1 
ATOM   4737 N  ND1  . HIS   C 3 44  ? 90.929  57.299  115.398 1.00 63.46  ? 44  HIS   C ND1  1 
ATOM   4738 C  CD2  . HIS   C 3 44  ? 88.936  56.589  114.859 1.00 60.50  ? 44  HIS   C CD2  1 
ATOM   4739 C  CE1  . HIS   C 3 44  ? 91.063  56.062  114.953 1.00 61.21  ? 44  HIS   C CE1  1 
ATOM   4740 N  NE2  . HIS   C 3 44  ? 89.868  55.609  114.619 1.00 60.62  ? 44  HIS   C NE2  1 
ATOM   4741 N  N    . ALA   C 3 45  ? 86.962  60.678  118.178 1.00 65.10  ? 45  ALA   C N    1 
ATOM   4742 C  CA   . ALA   C 3 45  ? 86.581  62.039  118.544 1.00 64.27  ? 45  ALA   C CA   1 
ATOM   4743 C  C    . ALA   C 3 45  ? 87.505  62.615  119.610 1.00 65.88  ? 45  ALA   C C    1 
ATOM   4744 O  O    . ALA   C 3 45  ? 87.870  63.795  119.553 1.00 67.74  ? 45  ALA   C O    1 
ATOM   4745 C  CB   . ALA   C 3 45  ? 85.130  62.064  119.024 1.00 66.12  ? 45  ALA   C CB   1 
ATOM   4746 N  N    . LYS   C 3 46  ? 87.889  61.799  120.594 1.00 76.73  ? 46  LYS   C N    1 
ATOM   4747 C  CA   . LYS   C 3 46  ? 88.669  62.307  121.719 1.00 76.85  ? 46  LYS   C CA   1 
ATOM   4748 C  C    . LYS   C 3 46  ? 90.076  62.718  121.305 1.00 76.84  ? 46  LYS   C C    1 
ATOM   4749 O  O    . LYS   C 3 46  ? 90.640  63.652  121.885 1.00 75.15  ? 46  LYS   C O    1 
ATOM   4750 C  CB   . LYS   C 3 46  ? 88.731  61.257  122.828 1.00 77.93  ? 46  LYS   C CB   1 
ATOM   4751 C  CG   . LYS   C 3 46  ? 87.369  60.773  123.298 1.00 78.72  ? 46  LYS   C CG   1 
ATOM   4752 C  CD   . LYS   C 3 46  ? 86.487  61.934  123.725 1.00 80.72  ? 46  LYS   C CD   1 
ATOM   4753 C  CE   . LYS   C 3 46  ? 85.092  61.459  124.098 1.00 79.93  ? 46  LYS   C CE   1 
ATOM   4754 N  NZ   . LYS   C 3 46  ? 84.198  62.594  124.458 1.00 78.45  ? 46  LYS   C NZ   1 
ATOM   4755 N  N    . GLU   C 3 47  ? 90.659  62.044  120.314 1.00 68.59  ? 47  GLU   C N    1 
ATOM   4756 C  CA   . GLU   C 3 47  ? 92.002  62.356  119.845 1.00 68.97  ? 47  GLU   C CA   1 
ATOM   4757 C  C    . GLU   C 3 47  ? 92.013  63.383  118.717 1.00 72.44  ? 47  GLU   C C    1 
ATOM   4758 O  O    . GLU   C 3 47  ? 92.966  63.413  117.930 1.00 72.73  ? 47  GLU   C O    1 
ATOM   4759 C  CB   . GLU   C 3 47  ? 92.717  61.078  119.401 1.00 67.29  ? 47  GLU   C CB   1 
ATOM   4760 C  CG   . GLU   C 3 47  ? 91.919  60.212  118.444 1.00 70.22  ? 47  GLU   C CG   1 
ATOM   4761 C  CD   . GLU   C 3 47  ? 92.145  58.731  118.676 1.00 73.64  ? 47  GLU   C CD   1 
ATOM   4762 O  OE1  . GLU   C 3 47  ? 92.193  58.312  119.851 1.00 76.78  ? 47  GLU   C OE1  1 
ATOM   4763 O  OE2  . GLU   C 3 47  ? 92.281  57.986  117.683 1.00 74.63  ? 47  GLU   C OE2  1 
ATOM   4764 N  N    . ASP   C 3 48  ? 90.982  64.222  118.620 1.00 60.83  ? 48  ASP   C N    1 
ATOM   4765 C  CA   . ASP   C 3 48  ? 90.949  65.302  117.638 1.00 56.35  ? 48  ASP   C CA   1 
ATOM   4766 C  C    . ASP   C 3 48  ? 91.113  66.640  118.347 1.00 58.02  ? 48  ASP   C C    1 
ATOM   4767 O  O    . ASP   C 3 48  ? 90.150  67.149  118.942 1.00 56.80  ? 48  ASP   C O    1 
ATOM   4768 C  CB   . ASP   C 3 48  ? 89.638  65.270  116.848 1.00 56.88  ? 48  ASP   C CB   1 
ATOM   4769 C  CG   . ASP   C 3 48  ? 89.671  66.164  115.625 1.00 59.95  ? 48  ASP   C CG   1 
ATOM   4770 O  OD1  . ASP   C 3 48  ? 90.760  66.670  115.280 1.00 61.59  ? 48  ASP   C OD1  1 
ATOM   4771 O  OD2  . ASP   C 3 48  ? 88.606  66.357  115.004 1.00 58.53  ? 48  ASP   C OD2  1 
ATOM   4772 N  N    . PRO   C 3 49  ? 92.304  67.243  118.325 1.00 61.84  ? 49  PRO   C N    1 
ATOM   4773 C  CA   . PRO   C 3 49  ? 92.485  68.532  119.014 1.00 55.80  ? 49  PRO   C CA   1 
ATOM   4774 C  C    . PRO   C 3 49  ? 91.630  69.656  118.456 1.00 56.34  ? 49  PRO   C C    1 
ATOM   4775 O  O    . PRO   C 3 49  ? 91.207  70.532  119.220 1.00 56.61  ? 49  PRO   C O    1 
ATOM   4776 C  CB   . PRO   C 3 49  ? 93.981  68.818  118.827 1.00 54.06  ? 49  PRO   C CB   1 
ATOM   4777 C  CG   . PRO   C 3 49  ? 94.598  67.482  118.576 1.00 56.08  ? 49  PRO   C CG   1 
ATOM   4778 C  CD   . PRO   C 3 49  ? 93.573  66.707  117.809 1.00 56.98  ? 49  PRO   C CD   1 
ATOM   4779 N  N    . LEU   C 3 50  ? 91.367  69.670  117.148 1.00 57.22  ? 50  LEU   C N    1 
ATOM   4780 C  CA   . LEU   C 3 50  ? 90.549  70.739  116.582 1.00 55.41  ? 50  LEU   C CA   1 
ATOM   4781 C  C    . LEU   C 3 50  ? 89.099  70.626  117.037 1.00 55.48  ? 50  LEU   C C    1 
ATOM   4782 O  O    . LEU   C 3 50  ? 88.449  71.640  117.314 1.00 57.88  ? 50  LEU   C O    1 
ATOM   4783 C  CB   . LEU   C 3 50  ? 90.642  70.723  115.057 1.00 54.53  ? 50  LEU   C CB   1 
ATOM   4784 C  CG   . LEU   C 3 50  ? 92.014  71.058  114.470 1.00 52.09  ? 50  LEU   C CG   1 
ATOM   4785 C  CD1  . LEU   C 3 50  ? 91.931  71.205  112.960 1.00 46.18  ? 50  LEU   C CD1  1 
ATOM   4786 C  CD2  . LEU   C 3 50  ? 92.571  72.322  115.105 1.00 48.11  ? 50  LEU   C CD2  1 
ATOM   4787 N  N    . LEU   C 3 51  ? 88.577  69.402  117.118 1.00 60.65  ? 51  LEU   C N    1 
ATOM   4788 C  CA   . LEU   C 3 51  ? 87.214  69.204  117.599 1.00 61.65  ? 51  LEU   C CA   1 
ATOM   4789 C  C    . LEU   C 3 51  ? 87.107  69.523  119.085 1.00 62.61  ? 51  LEU   C C    1 
ATOM   4790 O  O    . LEU   C 3 51  ? 86.201  70.247  119.513 1.00 65.97  ? 51  LEU   C O    1 
ATOM   4791 C  CB   . LEU   C 3 51  ? 86.765  67.771  117.313 1.00 59.90  ? 51  LEU   C CB   1 
ATOM   4792 C  CG   . LEU   C 3 51  ? 85.344  67.406  117.737 1.00 58.86  ? 51  LEU   C CG   1 
ATOM   4793 C  CD1  . LEU   C 3 51  ? 84.347  68.351  117.093 1.00 58.43  ? 51  LEU   C CD1  1 
ATOM   4794 C  CD2  . LEU   C 3 51  ? 85.035  65.966  117.367 1.00 59.49  ? 51  LEU   C CD2  1 
ATOM   4795 N  N    . THR   C 3 52  ? 88.026  68.989  119.885 1.00 68.00  ? 52  THR   C N    1 
ATOM   4796 C  CA   . THR   C 3 52  ? 88.073  69.231  121.328 1.00 70.69  ? 52  THR   C CA   1 
ATOM   4797 C  C    . THR   C 3 52  ? 89.407  69.880  121.662 1.00 73.07  ? 52  THR   C C    1 
ATOM   4798 O  O    . THR   C 3 52  ? 90.429  69.179  121.776 1.00 70.99  ? 52  THR   C O    1 
ATOM   4799 C  CB   . THR   C 3 52  ? 87.896  67.933  122.114 1.00 73.48  ? 52  THR   C CB   1 
ATOM   4800 O  OG1  . THR   C 3 52  ? 89.015  67.071  121.874 1.00 75.86  ? 52  THR   C OG1  1 
ATOM   4801 C  CG2  . THR   C 3 52  ? 86.616  67.224  121.697 1.00 67.72  ? 52  THR   C CG2  1 
ATOM   4802 N  N    . PRO   C 3 53  ? 89.458  71.205  121.807 1.00 77.94  ? 53  PRO   C N    1 
ATOM   4803 C  CA   . PRO   C 3 53  ? 90.742  71.875  122.051 1.00 76.27  ? 53  PRO   C CA   1 
ATOM   4804 C  C    . PRO   C 3 53  ? 91.425  71.368  123.313 1.00 76.83  ? 53  PRO   C C    1 
ATOM   4805 O  O    . PRO   C 3 53  ? 90.787  71.134  124.342 1.00 78.79  ? 53  PRO   C O    1 
ATOM   4806 C  CB   . PRO   C 3 53  ? 90.352  73.353  122.175 1.00 76.25  ? 53  PRO   C CB   1 
ATOM   4807 C  CG   . PRO   C 3 53  ? 88.905  73.335  122.548 1.00 74.86  ? 53  PRO   C CG   1 
ATOM   4808 C  CD   . PRO   C 3 53  ? 88.327  72.147  121.841 1.00 74.58  ? 53  PRO   C CD   1 
ATOM   4809 N  N    . VAL   C 3 54  ? 92.740  71.201  123.217 1.00 77.70  ? 54  VAL   C N    1 
ATOM   4810 C  CA   . VAL   C 3 54  ? 93.558  70.656  124.297 1.00 77.83  ? 54  VAL   C CA   1 
ATOM   4811 C  C    . VAL   C 3 54  ? 93.870  71.761  125.299 1.00 80.15  ? 54  VAL   C C    1 
ATOM   4812 O  O    . VAL   C 3 54  ? 93.754  72.949  124.963 1.00 79.12  ? 54  VAL   C O    1 
ATOM   4813 C  CB   . VAL   C 3 54  ? 94.847  70.024  123.746 1.00 75.36  ? 54  VAL   C CB   1 
ATOM   4814 C  CG1  . VAL   C 3 54  ? 94.515  68.851  122.839 1.00 75.98  ? 54  VAL   C CG1  1 
ATOM   4815 C  CG2  . VAL   C 3 54  ? 95.669  71.063  123.002 1.00 74.21  ? 54  VAL   C CG2  1 
ATOM   4816 N  N    . PRO   C 3 55  ? 94.250  71.428  126.534 1.00 84.48  ? 55  PRO   C N    1 
ATOM   4817 C  CA   . PRO   C 3 55  ? 94.692  72.467  127.470 1.00 83.16  ? 55  PRO   C CA   1 
ATOM   4818 C  C    . PRO   C 3 55  ? 95.929  73.186  126.952 1.00 85.20  ? 55  PRO   C C    1 
ATOM   4819 O  O    . PRO   C 3 55  ? 96.731  72.627  126.201 1.00 84.12  ? 55  PRO   C O    1 
ATOM   4820 C  CB   . PRO   C 3 55  ? 94.995  71.685  128.753 1.00 82.30  ? 55  PRO   C CB   1 
ATOM   4821 C  CG   . PRO   C 3 55  ? 94.169  70.451  128.644 1.00 84.20  ? 55  PRO   C CG   1 
ATOM   4822 C  CD   . PRO   C 3 55  ? 94.146  70.110  127.184 1.00 82.67  ? 55  PRO   C CD   1 
ATOM   4823 N  N    . ALA   C 3 56  ? 96.065  74.453  127.358 1.00 83.91  ? 56  ALA   C N    1 
ATOM   4824 C  CA   . ALA   C 3 56  ? 97.147  75.293  126.852 1.00 83.49  ? 56  ALA   C CA   1 
ATOM   4825 C  C    . ALA   C 3 56  ? 98.518  74.683  127.114 1.00 85.79  ? 56  ALA   C C    1 
ATOM   4826 O  O    . ALA   C 3 56  ? 99.468  74.953  126.370 1.00 84.72  ? 56  ALA   C O    1 
ATOM   4827 C  CB   . ALA   C 3 56  ? 97.061  76.688  127.472 1.00 79.70  ? 56  ALA   C CB   1 
ATOM   4828 N  N    . SER   C 3 57  ? 98.646  73.867  128.164 1.00 86.78  ? 57  SER   C N    1 
ATOM   4829 C  CA   . SER   C 3 57  ? 99.923  73.220  128.441 1.00 85.74  ? 57  SER   C CA   1 
ATOM   4830 C  C    . SER   C 3 57  ? 100.295 72.221  127.353 1.00 86.22  ? 57  SER   C C    1 
ATOM   4831 O  O    . SER   C 3 57  ? 101.484 71.989  127.106 1.00 85.87  ? 57  SER   C O    1 
ATOM   4832 C  CB   . SER   C 3 57  ? 99.878  72.526  129.803 1.00 86.55  ? 57  SER   C CB   1 
ATOM   4833 O  OG   . SER   C 3 57  ? 98.889  71.511  129.825 1.00 87.54  ? 57  SER   C OG   1 
ATOM   4834 N  N    . GLU   C 3 58  ? 99.302  71.624  126.696 1.00 85.74  ? 58  GLU   C N    1 
ATOM   4835 C  CA   . GLU   C 3 58  ? 99.531  70.617  125.670 1.00 85.84  ? 58  GLU   C CA   1 
ATOM   4836 C  C    . GLU   C 3 58  ? 99.474  71.194  124.262 1.00 84.52  ? 58  GLU   C C    1 
ATOM   4837 O  O    . GLU   C 3 58  ? 99.552  70.437  123.289 1.00 84.27  ? 58  GLU   C O    1 
ATOM   4838 C  CB   . GLU   C 3 58  ? 98.515  69.481  125.811 1.00 84.58  ? 58  GLU   C CB   1 
ATOM   4839 C  CG   . GLU   C 3 58  ? 98.572  68.761  127.148 1.00 84.41  ? 58  GLU   C CG   1 
ATOM   4840 C  CD   . GLU   C 3 58  ? 97.489  67.710  127.289 1.00 88.25  ? 58  GLU   C CD   1 
ATOM   4841 O  OE1  . GLU   C 3 58  ? 96.616  67.632  126.399 1.00 88.93  ? 58  GLU   C OE1  1 
ATOM   4842 O  OE2  . GLU   C 3 58  ? 97.510  66.962  128.288 1.00 88.64  ? 58  GLU   C OE2  1 
ATOM   4843 N  N    . ASN   C 3 59  ? 99.339  72.513  124.132 1.00 72.95  ? 59  ASN   C N    1 
ATOM   4844 C  CA   . ASN   C 3 59  ? 99.225  73.149  122.829 1.00 73.04  ? 59  ASN   C CA   1 
ATOM   4845 C  C    . ASN   C 3 59  ? 100.588 73.675  122.410 1.00 71.02  ? 59  ASN   C C    1 
ATOM   4846 O  O    . ASN   C 3 59  ? 101.105 74.601  123.050 1.00 73.07  ? 59  ASN   C O    1 
ATOM   4847 C  CB   . ASN   C 3 59  ? 98.204  74.284  122.872 1.00 71.85  ? 59  ASN   C CB   1 
ATOM   4848 C  CG   . ASN   C 3 59  ? 97.903  74.851  121.500 1.00 71.46  ? 59  ASN   C CG   1 
ATOM   4849 O  OD1  . ASN   C 3 59  ? 98.226  74.243  120.480 1.00 73.75  ? 59  ASN   C OD1  1 
ATOM   4850 N  ND2  . ASN   C 3 59  ? 97.280  76.022  121.468 1.00 65.43  ? 59  ASN   C ND2  1 
ATOM   4851 N  N    . PRO   C 3 60  ? 101.210 73.123  121.367 1.00 58.44  ? 60  PRO   C N    1 
ATOM   4852 C  CA   . PRO   C 3 60  ? 102.509 73.652  120.920 1.00 58.88  ? 60  PRO   C CA   1 
ATOM   4853 C  C    . PRO   C 3 60  ? 102.454 75.082  120.413 1.00 61.68  ? 60  PRO   C C    1 
ATOM   4854 O  O    . PRO   C 3 60  ? 103.506 75.726  120.312 1.00 68.47  ? 60  PRO   C O    1 
ATOM   4855 C  CB   . PRO   C 3 60  ? 102.914 72.683  119.800 1.00 58.42  ? 60  PRO   C CB   1 
ATOM   4856 C  CG   . PRO   C 3 60  ? 102.124 71.443  120.056 1.00 61.27  ? 60  PRO   C CG   1 
ATOM   4857 C  CD   . PRO   C 3 60  ? 100.825 71.907  120.635 1.00 60.71  ? 60  PRO   C CD   1 
ATOM   4858 N  N    . PHE   C 3 61  ? 101.273 75.601  120.088 1.00 50.14  ? 61  PHE   C N    1 
ATOM   4859 C  CA   . PHE   C 3 61  ? 101.122 76.917  119.478 1.00 51.64  ? 61  PHE   C CA   1 
ATOM   4860 C  C    . PHE   C 3 61  ? 100.564 77.951  120.454 1.00 54.08  ? 61  PHE   C C    1 
ATOM   4861 O  O    . PHE   C 3 61  ? 99.765  78.809  120.075 1.00 57.84  ? 61  PHE   C O    1 
ATOM   4862 C  CB   . PHE   C 3 61  ? 100.238 76.829  118.237 1.00 52.47  ? 61  PHE   C CB   1 
ATOM   4863 C  CG   . PHE   C 3 61  ? 100.752 75.880  117.194 1.00 53.93  ? 61  PHE   C CG   1 
ATOM   4864 C  CD1  . PHE   C 3 61  ? 101.683 76.297  116.258 1.00 49.40  ? 61  PHE   C CD1  1 
ATOM   4865 C  CD2  . PHE   C 3 61  ? 100.308 74.570  117.151 1.00 54.87  ? 61  PHE   C CD2  1 
ATOM   4866 C  CE1  . PHE   C 3 61  ? 102.158 75.425  115.297 1.00 45.14  ? 61  PHE   C CE1  1 
ATOM   4867 C  CE2  . PHE   C 3 61  ? 100.781 73.694  116.194 1.00 49.35  ? 61  PHE   C CE2  1 
ATOM   4868 C  CZ   . PHE   C 3 61  ? 101.706 74.122  115.266 1.00 45.42  ? 61  PHE   C CZ   1 
ATOM   4869 N  N    . ARG   C 3 62  ? 100.957 77.861  121.723 1.00 63.26  ? 62  ARG   C N    1 
ATOM   4870 C  CA   . ARG   C 3 62  ? 100.544 78.824  122.747 1.00 66.06  ? 62  ARG   C CA   1 
ATOM   4871 C  C    . ARG   C 3 62  ? 100.716 80.271  122.292 1.00 68.57  ? 62  ARG   C C    1 
ATOM   4872 O  O    . ARG   C 3 62  ? 101.834 80.782  122.225 1.00 67.94  ? 62  ARG   C O    1 
ATOM   4873 C  CB   . ARG   C 3 62  ? 101.329 78.603  124.042 1.00 66.30  ? 62  ARG   C CB   1 
ATOM   4874 C  CG   . ARG   C 3 62  ? 101.148 77.231  124.657 1.00 68.86  ? 62  ARG   C CG   1 
ATOM   4875 C  CD   . ARG   C 3 62  ? 102.201 76.950  125.714 1.00 69.26  ? 62  ARG   C CD   1 
ATOM   4876 N  NE   . ARG   C 3 62  ? 102.329 75.523  125.985 1.00 69.43  ? 62  ARG   C NE   1 
ATOM   4877 C  CZ   . ARG   C 3 62  ? 103.180 74.717  125.366 1.00 70.78  ? 62  ARG   C CZ   1 
ATOM   4878 N  NH1  . ARG   C 3 62  ? 104.006 75.167  124.435 1.00 69.35  ? 62  ARG   C NH1  1 
ATOM   4879 N  NH2  . ARG   C 3 62  ? 103.204 73.427  125.688 1.00 70.90  ? 62  ARG   C NH2  1 
ATOM   4880 N  N    . VAL   D 4 1   ? 133.191 67.372  101.155 1.00 53.65  ? 1   VAL   E N    1 
ATOM   4881 C  CA   . VAL   D 4 1   ? 133.407 68.364  102.199 1.00 54.59  ? 1   VAL   E CA   1 
ATOM   4882 C  C    . VAL   D 4 1   ? 134.828 68.270  102.739 1.00 53.66  ? 1   VAL   E C    1 
ATOM   4883 O  O    . VAL   D 4 1   ? 135.282 67.196  103.131 1.00 57.55  ? 1   VAL   E O    1 
ATOM   4884 C  CB   . VAL   D 4 1   ? 132.384 68.197  103.335 1.00 51.13  ? 1   VAL   E CB   1 
ATOM   4885 C  CG1  . VAL   D 4 1   ? 132.605 69.244  104.412 1.00 50.18  ? 1   VAL   E CG1  1 
ATOM   4886 C  CG2  . VAL   D 4 1   ? 130.969 68.281  102.787 1.00 53.19  ? 1   VAL   E CG2  1 
ATOM   4887 N  N    . GLN   D 4 2   ? 135.530 69.400  102.751 1.00 52.38  ? 2   GLN   E N    1 
ATOM   4888 C  CA   . GLN   D 4 2   ? 136.919 69.445  103.183 1.00 53.16  ? 2   GLN   E CA   1 
ATOM   4889 C  C    . GLN   D 4 2   ? 137.136 70.657  104.075 1.00 62.22  ? 2   GLN   E C    1 
ATOM   4890 O  O    . GLN   D 4 2   ? 136.538 71.714  103.856 1.00 66.43  ? 2   GLN   E O    1 
ATOM   4891 C  CB   . GLN   D 4 2   ? 137.875 69.497  101.985 1.00 54.06  ? 2   GLN   E CB   1 
ATOM   4892 C  CG   . GLN   D 4 2   ? 139.308 69.115  102.315 1.00 60.43  ? 2   GLN   E CG   1 
ATOM   4893 C  CD   . GLN   D 4 2   ? 140.178 68.999  101.079 1.00 66.46  ? 2   GLN   E CD   1 
ATOM   4894 O  OE1  . GLN   D 4 2   ? 139.761 69.358  99.978  1.00 68.83  ? 2   GLN   E OE1  1 
ATOM   4895 N  NE2  . GLN   D 4 2   ? 141.394 68.496  101.255 1.00 65.53  ? 2   GLN   E NE2  1 
ATOM   4896 N  N    . LEU   D 4 3   ? 137.996 70.499  105.079 1.00 59.27  ? 3   LEU   E N    1 
ATOM   4897 C  CA   . LEU   D 4 3   ? 138.408 71.601  105.946 1.00 55.61  ? 3   LEU   E CA   1 
ATOM   4898 C  C    . LEU   D 4 3   ? 139.894 71.442  106.233 1.00 59.22  ? 3   LEU   E C    1 
ATOM   4899 O  O    . LEU   D 4 3   ? 140.288 70.549  106.988 1.00 65.11  ? 3   LEU   E O    1 
ATOM   4900 C  CB   . LEU   D 4 3   ? 137.600 71.630  107.244 1.00 49.49  ? 3   LEU   E CB   1 
ATOM   4901 C  CG   . LEU   D 4 3   ? 136.156 72.124  107.159 1.00 54.06  ? 3   LEU   E CG   1 
ATOM   4902 C  CD1  . LEU   D 4 3   ? 135.491 72.058  108.521 1.00 52.60  ? 3   LEU   E CD1  1 
ATOM   4903 C  CD2  . LEU   D 4 3   ? 136.111 73.540  106.611 1.00 56.03  ? 3   LEU   E CD2  1 
ATOM   4904 N  N    . VAL   D 4 4   ? 140.713 72.301  105.633 1.00 61.67  ? 4   VAL   E N    1 
ATOM   4905 C  CA   . VAL   D 4 4   ? 142.166 72.217  105.732 1.00 62.12  ? 4   VAL   E CA   1 
ATOM   4906 C  C    . VAL   D 4 4   ? 142.656 73.407  106.544 1.00 65.30  ? 4   VAL   E C    1 
ATOM   4907 O  O    . VAL   D 4 4   ? 142.379 74.561  106.195 1.00 66.87  ? 4   VAL   E O    1 
ATOM   4908 C  CB   . VAL   D 4 4   ? 142.829 72.182  104.347 1.00 62.30  ? 4   VAL   E CB   1 
ATOM   4909 C  CG1  . VAL   D 4 4   ? 144.342 72.154  104.486 1.00 60.86  ? 4   VAL   E CG1  1 
ATOM   4910 C  CG2  . VAL   D 4 4   ? 142.339 70.978  103.557 1.00 62.19  ? 4   VAL   E CG2  1 
ATOM   4911 N  N    . GLU   D 4 5   ? 143.381 73.129  107.622 1.00 62.97  ? 5   GLU   E N    1 
ATOM   4912 C  CA   . GLU   D 4 5   ? 143.956 74.165  108.463 1.00 59.29  ? 5   GLU   E CA   1 
ATOM   4913 C  C    . GLU   D 4 5   ? 145.424 74.378  108.115 1.00 64.70  ? 5   GLU   E C    1 
ATOM   4914 O  O    . GLU   D 4 5   ? 146.128 73.449  107.711 1.00 69.82  ? 5   GLU   E O    1 
ATOM   4915 C  CB   . GLU   D 4 5   ? 143.823 73.808  109.945 1.00 60.74  ? 5   GLU   E CB   1 
ATOM   4916 C  CG   . GLU   D 4 5   ? 142.393 73.727  110.449 1.00 60.82  ? 5   GLU   E CG   1 
ATOM   4917 C  CD   . GLU   D 4 5   ? 141.814 72.332  110.335 1.00 63.99  ? 5   GLU   E CD   1 
ATOM   4918 O  OE1  . GLU   D 4 5   ? 142.321 71.540  109.514 1.00 67.10  ? 5   GLU   E OE1  1 
ATOM   4919 O  OE2  . GLU   D 4 5   ? 140.861 72.021  111.078 1.00 60.32  ? 5   GLU   E OE2  1 
ATOM   4920 N  N    . SER   D 4 6   ? 145.879 75.617  108.278 1.00 64.69  ? 6   SER   E N    1 
ATOM   4921 C  CA   . SER   D 4 6   ? 147.264 75.972  108.009 1.00 63.21  ? 6   SER   E CA   1 
ATOM   4922 C  C    . SER   D 4 6   ? 147.641 77.170  108.866 1.00 64.52  ? 6   SER   E C    1 
ATOM   4923 O  O    . SER   D 4 6   ? 146.783 77.853  109.431 1.00 65.33  ? 6   SER   E O    1 
ATOM   4924 C  CB   . SER   D 4 6   ? 147.488 76.270  106.522 1.00 62.89  ? 6   SER   E CB   1 
ATOM   4925 O  OG   . SER   D 4 6   ? 146.691 77.360  106.094 1.00 67.03  ? 6   SER   E OG   1 
ATOM   4926 N  N    . GLY   D 4 7   ? 148.945 77.421  108.956 1.00 61.58  ? 7   GLY   E N    1 
ATOM   4927 C  CA   . GLY   D 4 7   ? 149.473 78.520  109.734 1.00 62.39  ? 7   GLY   E CA   1 
ATOM   4928 C  C    . GLY   D 4 7   ? 150.058 78.133  111.075 1.00 62.04  ? 7   GLY   E C    1 
ATOM   4929 O  O    . GLY   D 4 7   ? 150.666 78.986  111.733 1.00 65.60  ? 7   GLY   E O    1 
ATOM   4930 N  N    . GLY   D 4 8   ? 149.894 76.882  111.501 1.00 62.45  ? 8   GLY   E N    1 
ATOM   4931 C  CA   . GLY   D 4 8   ? 150.456 76.458  112.763 1.00 62.40  ? 8   GLY   E CA   1 
ATOM   4932 C  C    . GLY   D 4 8   ? 151.954 76.230  112.691 1.00 65.75  ? 8   GLY   E C    1 
ATOM   4933 O  O    . GLY   D 4 8   ? 152.539 76.057  111.623 1.00 68.46  ? 8   GLY   E O    1 
ATOM   4934 N  N    . GLY   D 4 9   ? 152.578 76.230  113.858 1.00 71.90  ? 9   GLY   E N    1 
ATOM   4935 C  CA   . GLY   D 4 9   ? 154.008 76.019  113.944 1.00 69.56  ? 9   GLY   E CA   1 
ATOM   4936 C  C    . GLY   D 4 9   ? 154.554 76.552  115.251 1.00 73.06  ? 9   GLY   E C    1 
ATOM   4937 O  O    . GLY   D 4 9   ? 153.829 77.096  116.084 1.00 74.09  ? 9   GLY   E O    1 
ATOM   4938 N  N    . LEU   D 4 10  ? 155.863 76.379  115.409 1.00 78.49  ? 10  LEU   E N    1 
ATOM   4939 C  CA   . LEU   D 4 10  ? 156.531 76.789  116.638 1.00 78.35  ? 10  LEU   E CA   1 
ATOM   4940 C  C    . LEU   D 4 10  ? 156.664 78.306  116.682 1.00 79.16  ? 10  LEU   E C    1 
ATOM   4941 O  O    . LEU   D 4 10  ? 157.205 78.921  115.757 1.00 78.18  ? 10  LEU   E O    1 
ATOM   4942 C  CB   . LEU   D 4 10  ? 157.903 76.122  116.739 1.00 78.10  ? 10  LEU   E CB   1 
ATOM   4943 C  CG   . LEU   D 4 10  ? 158.615 76.116  118.096 1.00 79.08  ? 10  LEU   E CG   1 
ATOM   4944 C  CD1  . LEU   D 4 10  ? 159.520 74.899  118.201 1.00 78.08  ? 10  LEU   E CD1  1 
ATOM   4945 C  CD2  . LEU   D 4 10  ? 159.422 77.388  118.314 1.00 79.55  ? 10  LEU   E CD2  1 
ATOM   4946 N  N    . VAL   D 4 11  ? 156.166 78.912  117.761 1.00 80.92  ? 11  VAL   E N    1 
ATOM   4947 C  CA   . VAL   D 4 11  ? 156.207 80.355  117.942 1.00 81.26  ? 11  VAL   E CA   1 
ATOM   4948 C  C    . VAL   D 4 11  ? 156.788 80.669  119.313 1.00 84.31  ? 11  VAL   E C    1 
ATOM   4949 O  O    . VAL   D 4 11  ? 156.749 79.853  120.237 1.00 85.58  ? 11  VAL   E O    1 
ATOM   4950 C  CB   . VAL   D 4 11  ? 154.815 81.008  117.793 1.00 81.26  ? 11  VAL   E CB   1 
ATOM   4951 C  CG1  . VAL   D 4 11  ? 154.234 80.725  116.419 1.00 82.32  ? 11  VAL   E CG1  1 
ATOM   4952 C  CG2  . VAL   D 4 11  ? 153.879 80.514  118.884 1.00 80.56  ? 11  VAL   E CG2  1 
ATOM   4953 N  N    . GLN   D 4 12  ? 157.341 81.874  119.432 1.00 87.89  ? 12  GLN   E N    1 
ATOM   4954 C  CA   . GLN   D 4 12  ? 157.899 82.335  120.691 1.00 87.82  ? 12  GLN   E CA   1 
ATOM   4955 C  C    . GLN   D 4 12  ? 156.783 82.791  121.630 1.00 87.11  ? 12  GLN   E C    1 
ATOM   4956 O  O    . GLN   D 4 12  ? 155.727 83.240  121.175 1.00 87.40  ? 12  GLN   E O    1 
ATOM   4957 C  CB   . GLN   D 4 12  ? 158.873 83.484  120.452 1.00 88.44  ? 12  GLN   E CB   1 
ATOM   4958 C  CG   . GLN   D 4 12  ? 160.063 83.117  119.580 1.00 88.02  ? 12  GLN   E CG   1 
ATOM   4959 C  CD   . GLN   D 4 12  ? 160.934 82.043  120.201 1.00 91.74  ? 12  GLN   E CD   1 
ATOM   4960 O  OE1  . GLN   D 4 12  ? 161.061 81.957  121.422 1.00 91.77  ? 12  GLN   E OE1  1 
ATOM   4961 N  NE2  . GLN   D 4 12  ? 161.540 81.214  119.358 1.00 90.82  ? 12  GLN   E NE2  1 
ATOM   4962 N  N    . PRO   D 4 13  ? 156.985 82.673  122.942 1.00 84.21  ? 13  PRO   E N    1 
ATOM   4963 C  CA   . PRO   D 4 13  ? 155.976 83.173  123.885 1.00 84.61  ? 13  PRO   E CA   1 
ATOM   4964 C  C    . PRO   D 4 13  ? 155.759 84.669  123.711 1.00 84.59  ? 13  PRO   E C    1 
ATOM   4965 O  O    . PRO   D 4 13  ? 156.699 85.431  123.479 1.00 86.04  ? 13  PRO   E O    1 
ATOM   4966 C  CB   . PRO   D 4 13  ? 156.577 82.844  125.256 1.00 83.81  ? 13  PRO   E CB   1 
ATOM   4967 C  CG   . PRO   D 4 13  ? 157.537 81.732  124.994 1.00 85.32  ? 13  PRO   E CG   1 
ATOM   4968 C  CD   . PRO   D 4 13  ? 158.097 81.995  123.629 1.00 83.29  ? 13  PRO   E CD   1 
ATOM   4969 N  N    . GLY   D 4 14  ? 154.500 85.085  123.827 1.00 73.01  ? 14  GLY   E N    1 
ATOM   4970 C  CA   . GLY   D 4 14  ? 154.136 86.468  123.612 1.00 70.25  ? 14  GLY   E CA   1 
ATOM   4971 C  C    . GLY   D 4 14  ? 154.035 86.879  122.160 1.00 72.91  ? 14  GLY   E C    1 
ATOM   4972 O  O    . GLY   D 4 14  ? 153.797 88.062  121.884 1.00 72.52  ? 14  GLY   E O    1 
ATOM   4973 N  N    . GLY   D 4 15  ? 154.207 85.946  121.226 1.00 76.03  ? 15  GLY   E N    1 
ATOM   4974 C  CA   . GLY   D 4 15  ? 154.164 86.244  119.812 1.00 76.39  ? 15  GLY   E CA   1 
ATOM   4975 C  C    . GLY   D 4 15  ? 152.755 86.203  119.252 1.00 77.97  ? 15  GLY   E C    1 
ATOM   4976 O  O    . GLY   D 4 15  ? 151.763 86.085  119.972 1.00 77.25  ? 15  GLY   E O    1 
ATOM   4977 N  N    . SER   D 4 16  ? 152.680 86.305  117.927 1.00 72.32  ? 16  SER   E N    1 
ATOM   4978 C  CA   . SER   D 4 16  ? 151.416 86.298  117.209 1.00 69.80  ? 16  SER   E CA   1 
ATOM   4979 C  C    . SER   D 4 16  ? 151.492 85.313  116.052 1.00 73.79  ? 16  SER   E C    1 
ATOM   4980 O  O    . SER   D 4 16  ? 152.541 85.145  115.425 1.00 76.31  ? 16  SER   E O    1 
ATOM   4981 C  CB   . SER   D 4 16  ? 151.058 87.695  116.685 1.00 71.82  ? 16  SER   E CB   1 
ATOM   4982 O  OG   . SER   D 4 16  ? 150.874 88.609  117.751 1.00 73.94  ? 16  SER   E OG   1 
ATOM   4983 N  N    . ARG   D 4 17  ? 150.363 84.665  115.775 1.00 71.93  ? 17  ARG   E N    1 
ATOM   4984 C  CA   . ARG   D 4 17  ? 150.274 83.692  114.697 1.00 67.68  ? 17  ARG   E CA   1 
ATOM   4985 C  C    . ARG   D 4 17  ? 148.873 83.739  114.108 1.00 71.05  ? 17  ARG   E C    1 
ATOM   4986 O  O    . ARG   D 4 17  ? 147.894 83.996  114.814 1.00 73.33  ? 17  ARG   E O    1 
ATOM   4987 C  CB   . ARG   D 4 17  ? 150.612 82.277  115.183 1.00 67.55  ? 17  ARG   E CB   1 
ATOM   4988 C  CG   . ARG   D 4 17  ? 150.872 81.282  114.064 1.00 67.46  ? 17  ARG   E CG   1 
ATOM   4989 C  CD   . ARG   D 4 17  ? 151.936 81.790  113.104 1.00 72.60  ? 17  ARG   E CD   1 
ATOM   4990 N  NE   . ARG   D 4 17  ? 152.358 80.763  112.158 1.00 76.96  ? 17  ARG   E NE   1 
ATOM   4991 C  CZ   . ARG   D 4 17  ? 153.516 80.119  112.216 1.00 75.66  ? 17  ARG   E CZ   1 
ATOM   4992 N  NH1  . ARG   D 4 17  ? 154.411 80.388  113.151 1.00 71.33  ? 17  ARG   E NH1  1 
ATOM   4993 N  NH2  . ARG   D 4 17  ? 153.786 79.186  111.306 1.00 72.38  ? 17  ARG   E NH2  1 
ATOM   4994 N  N    . LYS   D 4 18  ? 148.789 83.487  112.804 1.00 65.05  ? 18  LYS   E N    1 
ATOM   4995 C  CA   . LYS   D 4 18  ? 147.539 83.554  112.058 1.00 61.39  ? 18  LYS   E CA   1 
ATOM   4996 C  C    . LYS   D 4 18  ? 147.206 82.172  111.516 1.00 63.32  ? 18  LYS   E C    1 
ATOM   4997 O  O    . LYS   D 4 18  ? 147.958 81.623  110.704 1.00 64.84  ? 18  LYS   E O    1 
ATOM   4998 C  CB   . LYS   D 4 18  ? 147.646 84.565  110.915 1.00 64.71  ? 18  LYS   E CB   1 
ATOM   4999 C  CG   . LYS   D 4 18  ? 146.351 84.805  110.162 1.00 63.12  ? 18  LYS   E CG   1 
ATOM   5000 C  CD   . LYS   D 4 18  ? 145.315 85.464  111.050 1.00 61.36  ? 18  LYS   E CD   1 
ATOM   5001 C  CE   . LYS   D 4 18  ? 144.184 86.047  110.226 1.00 63.23  ? 18  LYS   E CE   1 
ATOM   5002 N  NZ   . LYS   D 4 18  ? 144.673 87.070  109.263 1.00 64.47  ? 18  LYS   E NZ   1 
ATOM   5003 N  N    . LEU   D 4 19  ? 146.084 81.616  111.963 1.00 60.29  ? 19  LEU   E N    1 
ATOM   5004 C  CA   . LEU   D 4 19  ? 145.618 80.316  111.502 1.00 58.48  ? 19  LEU   E CA   1 
ATOM   5005 C  C    . LEU   D 4 19  ? 144.548 80.503  110.436 1.00 58.53  ? 19  LEU   E C    1 
ATOM   5006 O  O    . LEU   D 4 19  ? 143.677 81.368  110.560 1.00 61.18  ? 19  LEU   E O    1 
ATOM   5007 C  CB   . LEU   D 4 19  ? 145.058 79.490  112.661 1.00 54.64  ? 19  LEU   E CB   1 
ATOM   5008 C  CG   . LEU   D 4 19  ? 145.987 79.222  113.846 1.00 58.71  ? 19  LEU   E CG   1 
ATOM   5009 C  CD1  . LEU   D 4 19  ? 145.270 78.401  114.904 1.00 56.04  ? 19  LEU   E CD1  1 
ATOM   5010 C  CD2  . LEU   D 4 19  ? 147.256 78.523  113.391 1.00 62.67  ? 19  LEU   E CD2  1 
ATOM   5011 N  N    . SER   D 4 20  ? 144.618 79.686  109.389 1.00 55.98  ? 20  SER   E N    1 
ATOM   5012 C  CA   . SER   D 4 20  ? 143.675 79.738  108.283 1.00 58.20  ? 20  SER   E CA   1 
ATOM   5013 C  C    . SER   D 4 20  ? 142.966 78.399  108.146 1.00 62.31  ? 20  SER   E C    1 
ATOM   5014 O  O    . SER   D 4 20  ? 143.564 77.344  108.376 1.00 65.55  ? 20  SER   E O    1 
ATOM   5015 C  CB   . SER   D 4 20  ? 144.381 80.093  106.970 1.00 60.74  ? 20  SER   E CB   1 
ATOM   5016 O  OG   . SER   D 4 20  ? 144.969 81.380  107.041 1.00 62.45  ? 20  SER   E OG   1 
ATOM   5017 N  N    . CYS   D 4 21  ? 141.690 78.449  107.772 1.00 58.02  ? 21  CYS   E N    1 
ATOM   5018 C  CA   . CYS   D 4 21  ? 140.893 77.253  107.512 1.00 53.61  ? 21  CYS   E CA   1 
ATOM   5019 C  C    . CYS   D 4 21  ? 140.202 77.432  106.168 1.00 59.00  ? 21  CYS   E C    1 
ATOM   5020 O  O    . CYS   D 4 21  ? 139.236 78.195  106.060 1.00 64.55  ? 21  CYS   E O    1 
ATOM   5021 C  CB   . CYS   D 4 21  ? 139.875 77.013  108.627 1.00 57.61  ? 21  CYS   E CB   1 
ATOM   5022 S  SG   . CYS   D 4 21  ? 138.613 75.776  108.245 1.00 76.40  ? 21  CYS   E SG   1 
ATOM   5023 N  N    . SER   D 4 22  ? 140.691 76.730  105.150 1.00 63.69  ? 22  SER   E N    1 
ATOM   5024 C  CA   . SER   D 4 22  ? 140.116 76.797  103.814 1.00 60.82  ? 22  SER   E CA   1 
ATOM   5025 C  C    . SER   D 4 22  ? 139.055 75.718  103.653 1.00 62.43  ? 22  SER   E C    1 
ATOM   5026 O  O    . SER   D 4 22  ? 139.304 74.544  103.945 1.00 66.74  ? 22  SER   E O    1 
ATOM   5027 C  CB   . SER   D 4 22  ? 141.203 76.635  102.751 1.00 59.97  ? 22  SER   E CB   1 
ATOM   5028 O  OG   . SER   D 4 22  ? 142.141 77.694  102.815 1.00 66.84  ? 22  SER   E OG   1 
ATOM   5029 N  N    . ALA   D 4 23  ? 137.877 76.117  103.186 1.00 56.60  ? 23  ALA   E N    1 
ATOM   5030 C  CA   . ALA   D 4 23  ? 136.746 75.216  103.033 1.00 54.21  ? 23  ALA   E CA   1 
ATOM   5031 C  C    . ALA   D 4 23  ? 136.463 74.977  101.557 1.00 59.94  ? 23  ALA   E C    1 
ATOM   5032 O  O    . ALA   D 4 23  ? 136.460 75.916  100.755 1.00 63.05  ? 23  ALA   E O    1 
ATOM   5033 C  CB   . ALA   D 4 23  ? 135.501 75.784  103.716 1.00 54.28  ? 23  ALA   E CB   1 
ATOM   5034 N  N    . SER   D 4 24  ? 136.229 73.715  101.205 1.00 59.49  ? 24  SER   E N    1 
ATOM   5035 C  CA   . SER   D 4 24  ? 135.861 73.343  99.848  1.00 56.33  ? 24  SER   E CA   1 
ATOM   5036 C  C    . SER   D 4 24  ? 134.817 72.238  99.892  1.00 58.01  ? 24  SER   E C    1 
ATOM   5037 O  O    . SER   D 4 24  ? 134.786 71.428  100.822 1.00 61.60  ? 24  SER   E O    1 
ATOM   5038 C  CB   . SER   D 4 24  ? 137.081 72.883  99.038  1.00 60.21  ? 24  SER   E CB   1 
ATOM   5039 O  OG   . SER   D 4 24  ? 137.669 71.729  99.611  1.00 59.92  ? 24  SER   E OG   1 
ATOM   5040 N  N    . GLY   D 4 25  ? 133.960 72.214  98.876  1.00 57.56  ? 25  GLY   E N    1 
ATOM   5041 C  CA   . GLY   D 4 25  ? 132.970 71.168  98.738  1.00 57.78  ? 25  GLY   E CA   1 
ATOM   5042 C  C    . GLY   D 4 25  ? 131.661 71.389  99.461  1.00 60.48  ? 25  GLY   E C    1 
ATOM   5043 O  O    . GLY   D 4 25  ? 130.824 70.479  99.474  1.00 65.01  ? 25  GLY   E O    1 
ATOM   5044 N  N    . PHE   D 4 26  ? 131.452 72.557  100.066 1.00 50.25  ? 26  PHE   E N    1 
ATOM   5045 C  CA   . PHE   D 4 26  ? 130.173 72.857  100.691 1.00 46.79  ? 26  PHE   E CA   1 
ATOM   5046 C  C    . PHE   D 4 26  ? 129.976 74.364  100.738 1.00 45.76  ? 26  PHE   E C    1 
ATOM   5047 O  O    . PHE   D 4 26  ? 130.918 75.141  100.563 1.00 48.94  ? 26  PHE   E O    1 
ATOM   5048 C  CB   . PHE   D 4 26  ? 130.070 72.255  102.100 1.00 42.83  ? 26  PHE   E CB   1 
ATOM   5049 C  CG   . PHE   D 4 26  ? 131.039 72.840  103.090 1.00 47.42  ? 26  PHE   E CG   1 
ATOM   5050 C  CD1  . PHE   D 4 26  ? 132.370 72.464  103.089 1.00 49.12  ? 26  PHE   E CD1  1 
ATOM   5051 C  CD2  . PHE   D 4 26  ? 130.610 73.757  104.034 1.00 49.47  ? 26  PHE   E CD2  1 
ATOM   5052 C  CE1  . PHE   D 4 26  ? 133.255 72.997  104.005 1.00 45.98  ? 26  PHE   E CE1  1 
ATOM   5053 C  CE2  . PHE   D 4 26  ? 131.491 74.294  104.951 1.00 45.84  ? 26  PHE   E CE2  1 
ATOM   5054 C  CZ   . PHE   D 4 26  ? 132.813 73.913  104.937 1.00 46.64  ? 26  PHE   E CZ   1 
ATOM   5055 N  N    . ALA   D 4 27  ? 128.730 74.768  100.979 1.00 39.14  ? 27  ALA   E N    1 
ATOM   5056 C  CA   . ALA   D 4 27  ? 128.379 76.181  101.044 1.00 42.79  ? 27  ALA   E CA   1 
ATOM   5057 C  C    . ALA   D 4 27  ? 128.924 76.805  102.322 1.00 48.80  ? 27  ALA   E C    1 
ATOM   5058 O  O    . ALA   D 4 27  ? 128.266 76.771  103.366 1.00 52.48  ? 27  ALA   E O    1 
ATOM   5059 C  CB   . ALA   D 4 27  ? 126.862 76.362  100.965 1.00 40.65  ? 27  ALA   E CB   1 
ATOM   5060 N  N    . PHE   D 4 28  ? 130.124 77.384  102.240 1.00 47.38  ? 28  PHE   E N    1 
ATOM   5061 C  CA   . PHE   D 4 28  ? 130.814 77.854  103.437 1.00 42.41  ? 28  PHE   E CA   1 
ATOM   5062 C  C    . PHE   D 4 28  ? 130.034 78.957  104.142 1.00 43.58  ? 28  PHE   E C    1 
ATOM   5063 O  O    . PHE   D 4 28  ? 129.962 78.983  105.376 1.00 54.26  ? 28  PHE   E O    1 
ATOM   5064 C  CB   . PHE   D 4 28  ? 132.217 78.339  103.070 1.00 51.52  ? 28  PHE   E CB   1 
ATOM   5065 C  CG   . PHE   D 4 28  ? 132.951 78.991  104.206 1.00 53.97  ? 28  PHE   E CG   1 
ATOM   5066 C  CD1  . PHE   D 4 28  ? 133.461 78.236  105.248 1.00 47.83  ? 28  PHE   E CD1  1 
ATOM   5067 C  CD2  . PHE   D 4 28  ? 133.137 80.363  104.228 1.00 48.96  ? 28  PHE   E CD2  1 
ATOM   5068 C  CE1  . PHE   D 4 28  ? 134.137 78.836  106.292 1.00 46.05  ? 28  PHE   E CE1  1 
ATOM   5069 C  CE2  . PHE   D 4 28  ? 133.812 80.968  105.269 1.00 49.42  ? 28  PHE   E CE2  1 
ATOM   5070 C  CZ   . PHE   D 4 28  ? 134.312 80.204  106.302 1.00 51.27  ? 28  PHE   E CZ   1 
ATOM   5071 N  N    . SER   D 4 29  ? 129.446 79.879  103.378 1.00 38.79  ? 29  SER   E N    1 
ATOM   5072 C  CA   . SER   D 4 29  ? 128.755 81.013  103.980 1.00 39.44  ? 29  SER   E CA   1 
ATOM   5073 C  C    . SER   D 4 29  ? 127.511 80.605  104.760 1.00 39.74  ? 29  SER   E C    1 
ATOM   5074 O  O    . SER   D 4 29  ? 127.018 81.399  105.568 1.00 49.81  ? 29  SER   E O    1 
ATOM   5075 C  CB   . SER   D 4 29  ? 128.379 82.026  102.898 1.00 42.57  ? 29  SER   E CB   1 
ATOM   5076 O  OG   . SER   D 4 29  ? 127.510 81.448  101.941 1.00 46.46  ? 29  SER   E OG   1 
ATOM   5077 N  N    . SER   D 4 30  ? 126.993 79.397  104.543 1.00 36.55  ? 30  SER   E N    1 
ATOM   5078 C  CA   . SER   D 4 30  ? 125.795 78.946  105.239 1.00 31.21  ? 30  SER   E CA   1 
ATOM   5079 C  C    . SER   D 4 30  ? 126.082 78.331  106.602 1.00 38.13  ? 30  SER   E C    1 
ATOM   5080 O  O    . SER   D 4 30  ? 125.144 78.126  107.379 1.00 46.24  ? 30  SER   E O    1 
ATOM   5081 C  CB   . SER   D 4 30  ? 125.038 77.930  104.378 1.00 37.26  ? 30  SER   E CB   1 
ATOM   5082 O  OG   . SER   D 4 30  ? 124.770 78.453  103.090 1.00 47.86  ? 30  SER   E OG   1 
ATOM   5083 N  N    . PHE   D 4 31  ? 127.340 78.034  106.913 1.00 26.67  ? 31  PHE   E N    1 
ATOM   5084 C  CA   . PHE   D 4 31  ? 127.710 77.343  108.140 1.00 16.80  ? 31  PHE   E CA   1 
ATOM   5085 C  C    . PHE   D 4 31  ? 128.365 78.302  109.123 1.00 32.64  ? 31  PHE   E C    1 
ATOM   5086 O  O    . PHE   D 4 31  ? 129.223 79.106  108.744 1.00 46.84  ? 31  PHE   E O    1 
ATOM   5087 C  CB   . PHE   D 4 31  ? 128.665 76.179  107.856 1.00 23.56  ? 31  PHE   E CB   1 
ATOM   5088 C  CG   . PHE   D 4 31  ? 128.022 75.017  107.159 1.00 33.32  ? 31  PHE   E CG   1 
ATOM   5089 C  CD1  . PHE   D 4 31  ? 127.901 74.994  105.783 1.00 27.80  ? 31  PHE   E CD1  1 
ATOM   5090 C  CD2  . PHE   D 4 31  ? 127.562 73.930  107.883 1.00 28.61  ? 31  PHE   E CD2  1 
ATOM   5091 C  CE1  . PHE   D 4 31  ? 127.316 73.921  105.142 1.00 30.29  ? 31  PHE   E CE1  1 
ATOM   5092 C  CE2  . PHE   D 4 31  ? 126.978 72.854  107.248 1.00 31.22  ? 31  PHE   E CE2  1 
ATOM   5093 C  CZ   . PHE   D 4 31  ? 126.855 72.849  105.877 1.00 38.46  ? 31  PHE   E CZ   1 
ATOM   5094 N  N    . GLY   D 4 32  ? 127.954 78.213  110.384 1.00 31.00  ? 32  GLY   E N    1 
ATOM   5095 C  CA   . GLY   D 4 32  ? 128.755 78.773  111.452 1.00 23.52  ? 32  GLY   E CA   1 
ATOM   5096 C  C    . GLY   D 4 32  ? 130.016 77.958  111.664 1.00 24.92  ? 32  GLY   E C    1 
ATOM   5097 O  O    . GLY   D 4 32  ? 130.069 76.764  111.374 1.00 41.46  ? 32  GLY   E O    1 
ATOM   5098 N  N    . MET   D 4 33  ? 131.050 78.614  112.177 1.00 26.91  ? 33  MET   E N    1 
ATOM   5099 C  CA   . MET   D 4 33  ? 132.356 77.986  112.309 1.00 19.07  ? 33  MET   E CA   1 
ATOM   5100 C  C    . MET   D 4 33  ? 132.860 78.114  113.737 1.00 25.13  ? 33  MET   E C    1 
ATOM   5101 O  O    . MET   D 4 33  ? 132.692 79.156  114.375 1.00 40.19  ? 33  MET   E O    1 
ATOM   5102 C  CB   . MET   D 4 33  ? 133.366 78.611  111.342 1.00 33.60  ? 33  MET   E CB   1 
ATOM   5103 C  CG   . MET   D 4 33  ? 132.915 78.626  109.889 1.00 37.27  ? 33  MET   E CG   1 
ATOM   5104 S  SD   . MET   D 4 33  ? 132.584 76.985  109.221 1.00 50.68  ? 33  MET   E SD   1 
ATOM   5105 C  CE   . MET   D 4 33  ? 134.222 76.267  109.257 1.00 23.81  ? 33  MET   E CE   1 
ATOM   5106 N  N    . HIS   D 4 34  ? 133.476 77.043  114.231 1.00 31.59  ? 34  HIS   E N    1 
ATOM   5107 C  CA   . HIS   D 4 34  ? 134.098 77.018  115.544 1.00 28.96  ? 34  HIS   E CA   1 
ATOM   5108 C  C    . HIS   D 4 34  ? 135.576 76.686  115.404 1.00 26.81  ? 34  HIS   E C    1 
ATOM   5109 O  O    . HIS   D 4 34  ? 135.983 75.972  114.483 1.00 35.23  ? 34  HIS   E O    1 
ATOM   5110 C  CB   . HIS   D 4 34  ? 133.442 75.984  116.469 1.00 19.61  ? 34  HIS   E CB   1 
ATOM   5111 C  CG   . HIS   D 4 34  ? 131.969 76.173  116.648 1.00 21.74  ? 34  HIS   E CG   1 
ATOM   5112 N  ND1  . HIS   D 4 34  ? 131.413 76.590  117.838 1.00 32.22  ? 34  HIS   E ND1  1 
ATOM   5113 C  CD2  . HIS   D 4 34  ? 130.935 75.985  115.795 1.00 17.83  ? 34  HIS   E CD2  1 
ATOM   5114 C  CE1  . HIS   D 4 34  ? 130.100 76.658  117.708 1.00 27.18  ? 34  HIS   E CE1  1 
ATOM   5115 N  NE2  . HIS   D 4 34  ? 129.785 76.298  116.477 1.00 31.35  ? 34  HIS   E NE2  1 
ATOM   5116 N  N    . TRP   D 4 35  ? 136.376 77.208  116.327 1.00 33.05  ? 35  TRP   E N    1 
ATOM   5117 C  CA   . TRP   D 4 35  ? 137.730 76.725  116.554 1.00 36.38  ? 35  TRP   E CA   1 
ATOM   5118 C  C    . TRP   D 4 35  ? 137.759 75.919  117.843 1.00 38.61  ? 35  TRP   E C    1 
ATOM   5119 O  O    . TRP   D 4 35  ? 137.325 76.403  118.893 1.00 45.64  ? 35  TRP   E O    1 
ATOM   5120 C  CB   . TRP   D 4 35  ? 138.735 77.878  116.627 1.00 35.13  ? 35  TRP   E CB   1 
ATOM   5121 C  CG   . TRP   D 4 35  ? 139.092 78.450  115.293 1.00 32.88  ? 35  TRP   E CG   1 
ATOM   5122 C  CD1  . TRP   D 4 35  ? 138.582 79.574  114.721 1.00 35.41  ? 35  TRP   E CD1  1 
ATOM   5123 C  CD2  . TRP   D 4 35  ? 140.041 77.919  114.360 1.00 34.30  ? 35  TRP   E CD2  1 
ATOM   5124 N  NE1  . TRP   D 4 35  ? 139.154 79.780  113.489 1.00 39.85  ? 35  TRP   E NE1  1 
ATOM   5125 C  CE2  . TRP   D 4 35  ? 140.053 78.777  113.245 1.00 36.25  ? 35  TRP   E CE2  1 
ATOM   5126 C  CE3  . TRP   D 4 35  ? 140.881 76.802  114.361 1.00 40.37  ? 35  TRP   E CE3  1 
ATOM   5127 C  CZ2  . TRP   D 4 35  ? 140.872 78.553  112.141 1.00 37.35  ? 35  TRP   E CZ2  1 
ATOM   5128 C  CZ3  . TRP   D 4 35  ? 141.692 76.582  113.265 1.00 40.05  ? 35  TRP   E CZ3  1 
ATOM   5129 C  CH2  . TRP   D 4 35  ? 141.682 77.452  112.171 1.00 38.75  ? 35  TRP   E CH2  1 
ATOM   5130 N  N    . VAL   D 4 36  ? 138.248 74.687  117.755 1.00 39.96  ? 36  VAL   E N    1 
ATOM   5131 C  CA   . VAL   D 4 36  ? 138.418 73.812  118.908 1.00 38.65  ? 36  VAL   E CA   1 
ATOM   5132 C  C    . VAL   D 4 36  ? 139.870 73.364  118.940 1.00 42.80  ? 36  VAL   E C    1 
ATOM   5133 O  O    . VAL   D 4 36  ? 140.409 72.924  117.918 1.00 52.71  ? 36  VAL   E O    1 
ATOM   5134 C  CB   . VAL   D 4 36  ? 137.469 72.600  118.852 1.00 42.76  ? 36  VAL   E CB   1 
ATOM   5135 C  CG1  . VAL   D 4 36  ? 137.630 71.744  120.095 1.00 42.76  ? 36  VAL   E CG1  1 
ATOM   5136 C  CG2  . VAL   D 4 36  ? 136.027 73.059  118.707 1.00 34.46  ? 36  VAL   E CG2  1 
ATOM   5137 N  N    . ARG   D 4 37  ? 140.501 73.475  120.103 1.00 48.55  ? 37  ARG   E N    1 
ATOM   5138 C  CA   . ARG   D 4 37  ? 141.883 73.056  120.262 1.00 45.91  ? 37  ARG   E CA   1 
ATOM   5139 C  C    . ARG   D 4 37  ? 141.967 71.867  121.207 1.00 49.51  ? 37  ARG   E C    1 
ATOM   5140 O  O    . ARG   D 4 37  ? 141.063 71.610  122.007 1.00 50.92  ? 37  ARG   E O    1 
ATOM   5141 C  CB   . ARG   D 4 37  ? 142.762 74.202  120.777 1.00 51.16  ? 37  ARG   E CB   1 
ATOM   5142 C  CG   . ARG   D 4 37  ? 142.463 74.660  122.192 1.00 50.04  ? 37  ARG   E CG   1 
ATOM   5143 C  CD   . ARG   D 4 37  ? 143.672 75.365  122.784 1.00 51.09  ? 37  ARG   E CD   1 
ATOM   5144 N  NE   . ARG   D 4 37  ? 143.375 76.029  124.046 1.00 52.32  ? 37  ARG   E NE   1 
ATOM   5145 C  CZ   . ARG   D 4 37  ? 143.372 77.344  124.216 1.00 52.56  ? 37  ARG   E CZ   1 
ATOM   5146 N  NH1  . ARG   D 4 37  ? 143.668 78.169  123.225 1.00 51.67  ? 37  ARG   E NH1  1 
ATOM   5147 N  NH2  . ARG   D 4 37  ? 143.075 77.843  125.412 1.00 52.06  ? 37  ARG   E NH2  1 
ATOM   5148 N  N    . GLN   D 4 38  ? 143.076 71.139  121.103 1.00 52.58  ? 38  GLN   E N    1 
ATOM   5149 C  CA   . GLN   D 4 38  ? 143.314 69.954  121.921 1.00 54.27  ? 38  GLN   E CA   1 
ATOM   5150 C  C    . GLN   D 4 38  ? 144.771 69.969  122.357 1.00 56.02  ? 38  GLN   E C    1 
ATOM   5151 O  O    . GLN   D 4 38  ? 145.669 69.793  121.529 1.00 55.63  ? 38  GLN   E O    1 
ATOM   5152 C  CB   . GLN   D 4 38  ? 142.987 68.678  121.147 1.00 55.88  ? 38  GLN   E CB   1 
ATOM   5153 C  CG   . GLN   D 4 38  ? 143.125 67.403  121.956 1.00 57.42  ? 38  GLN   E CG   1 
ATOM   5154 C  CD   . GLN   D 4 38  ? 143.011 66.160  121.099 1.00 58.61  ? 38  GLN   E CD   1 
ATOM   5155 O  OE1  . GLN   D 4 38  ? 143.323 66.182  119.909 1.00 57.54  ? 38  GLN   E OE1  1 
ATOM   5156 N  NE2  . GLN   D 4 38  ? 142.559 65.066  121.700 1.00 56.68  ? 38  GLN   E NE2  1 
ATOM   5157 N  N    . ALA   D 4 39  ? 145.002 70.176  123.650 1.00 65.56  ? 39  ALA   E N    1 
ATOM   5158 C  CA   . ALA   D 4 39  ? 146.355 70.150  124.174 1.00 66.80  ? 39  ALA   E CA   1 
ATOM   5159 C  C    . ALA   D 4 39  ? 146.927 68.737  124.072 1.00 70.97  ? 39  ALA   E C    1 
ATOM   5160 O  O    . ALA   D 4 39  ? 146.183 67.755  124.136 1.00 76.04  ? 39  ALA   E O    1 
ATOM   5161 C  CB   . ALA   D 4 39  ? 146.377 70.622  125.625 1.00 64.69  ? 39  ALA   E CB   1 
ATOM   5162 N  N    . PRO   D 4 40  ? 148.241 68.611  123.883 1.00 74.66  ? 40  PRO   E N    1 
ATOM   5163 C  CA   . PRO   D 4 40  ? 148.844 67.276  123.766 1.00 75.12  ? 40  PRO   E CA   1 
ATOM   5164 C  C    . PRO   D 4 40  ? 148.529 66.415  124.980 1.00 78.88  ? 40  PRO   E C    1 
ATOM   5165 O  O    . PRO   D 4 40  ? 148.691 66.841  126.126 1.00 79.09  ? 40  PRO   E O    1 
ATOM   5166 C  CB   . PRO   D 4 40  ? 150.343 67.576  123.655 1.00 74.29  ? 40  PRO   E CB   1 
ATOM   5167 C  CG   . PRO   D 4 40  ? 150.404 68.957  123.097 1.00 74.61  ? 40  PRO   E CG   1 
ATOM   5168 C  CD   . PRO   D 4 40  ? 149.232 69.683  123.691 1.00 72.77  ? 40  PRO   E CD   1 
ATOM   5169 N  N    . GLU   D 4 41  ? 148.074 65.190  124.711 1.00 83.25  ? 41  GLU   E N    1 
ATOM   5170 C  CA   . GLU   D 4 41  ? 147.654 64.248  125.750 1.00 82.87  ? 41  GLU   E CA   1 
ATOM   5171 C  C    . GLU   D 4 41  ? 146.580 64.854  126.652 1.00 83.88  ? 41  GLU   E C    1 
ATOM   5172 O  O    . GLU   D 4 41  ? 146.567 64.637  127.865 1.00 85.38  ? 41  GLU   E O    1 
ATOM   5173 C  CB   . GLU   D 4 41  ? 148.850 63.764  126.574 1.00 84.93  ? 41  GLU   E CB   1 
ATOM   5174 C  CG   . GLU   D 4 41  ? 149.968 63.148  125.744 1.00 86.06  ? 41  GLU   E CG   1 
ATOM   5175 C  CD   . GLU   D 4 41  ? 149.532 61.900  125.000 1.00 89.39  ? 41  GLU   E CD   1 
ATOM   5176 O  OE1  . GLU   D 4 41  ? 148.608 61.209  125.477 1.00 88.93  ? 41  GLU   E OE1  1 
ATOM   5177 O  OE2  . GLU   D 4 41  ? 150.115 61.610  123.934 1.00 88.08  ? 41  GLU   E OE2  1 
ATOM   5178 N  N    . LYS   D 4 42  ? 145.668 65.621  126.054 1.00 73.41  ? 42  LYS   E N    1 
ATOM   5179 C  CA   . LYS   D 4 42  ? 144.559 66.229  126.776 1.00 72.18  ? 42  LYS   E CA   1 
ATOM   5180 C  C    . LYS   D 4 42  ? 143.303 66.142  125.918 1.00 72.61  ? 42  LYS   E C    1 
ATOM   5181 O  O    . LYS   D 4 42  ? 143.332 65.658  124.782 1.00 71.38  ? 42  LYS   E O    1 
ATOM   5182 C  CB   . LYS   D 4 42  ? 144.867 67.684  127.150 1.00 71.72  ? 42  LYS   E CB   1 
ATOM   5183 C  CG   . LYS   D 4 42  ? 145.929 67.850  128.224 1.00 71.04  ? 42  LYS   E CG   1 
ATOM   5184 C  CD   . LYS   D 4 42  ? 145.483 67.240  129.542 1.00 73.70  ? 42  LYS   E CD   1 
ATOM   5185 C  CE   . LYS   D 4 42  ? 146.551 67.400  130.611 1.00 75.07  ? 42  LYS   E CE   1 
ATOM   5186 N  NZ   . LYS   D 4 42  ? 147.833 66.753  130.215 1.00 75.47  ? 42  LYS   E NZ   1 
ATOM   5187 N  N    . GLY   D 4 43  ? 142.188 66.615  126.473 1.00 63.94  ? 43  GLY   E N    1 
ATOM   5188 C  CA   . GLY   D 4 43  ? 140.912 66.585  125.791 1.00 63.12  ? 43  GLY   E CA   1 
ATOM   5189 C  C    . GLY   D 4 43  ? 140.672 67.819  124.942 1.00 62.23  ? 43  GLY   E C    1 
ATOM   5190 O  O    . GLY   D 4 43  ? 141.530 68.690  124.788 1.00 62.82  ? 43  GLY   E O    1 
ATOM   5191 N  N    . LEU   D 4 44  ? 139.468 67.883  124.380 1.00 52.44  ? 44  LEU   E N    1 
ATOM   5192 C  CA   . LEU   D 4 44  ? 139.094 68.979  123.500 1.00 46.42  ? 44  LEU   E CA   1 
ATOM   5193 C  C    . LEU   D 4 44  ? 138.661 70.195  124.309 1.00 48.32  ? 44  LEU   E C    1 
ATOM   5194 O  O    . LEU   D 4 44  ? 138.073 70.075  125.387 1.00 54.55  ? 44  LEU   E O    1 
ATOM   5195 C  CB   . LEU   D 4 44  ? 137.965 68.549  122.564 1.00 47.43  ? 44  LEU   E CB   1 
ATOM   5196 C  CG   . LEU   D 4 44  ? 138.245 67.342  121.669 1.00 44.10  ? 44  LEU   E CG   1 
ATOM   5197 C  CD1  . LEU   D 4 44  ? 136.997 66.948  120.899 1.00 45.99  ? 44  LEU   E CD1  1 
ATOM   5198 C  CD2  . LEU   D 4 44  ? 139.392 67.639  120.720 1.00 42.74  ? 44  LEU   E CD2  1 
ATOM   5199 N  N    . GLU   D 4 45  ? 138.955 71.379  123.774 1.00 48.61  ? 45  GLU   E N    1 
ATOM   5200 C  CA   . GLU   D 4 45  ? 138.585 72.635  124.417 1.00 47.44  ? 45  GLU   E CA   1 
ATOM   5201 C  C    . GLU   D 4 45  ? 138.110 73.615  123.356 1.00 46.77  ? 45  GLU   E C    1 
ATOM   5202 O  O    . GLU   D 4 45  ? 138.850 73.918  122.416 1.00 51.54  ? 45  GLU   E O    1 
ATOM   5203 C  CB   . GLU   D 4 45  ? 139.760 73.223  125.204 1.00 49.33  ? 45  GLU   E CB   1 
ATOM   5204 C  CG   . GLU   D 4 45  ? 139.430 74.517  125.926 1.00 49.55  ? 45  GLU   E CG   1 
ATOM   5205 C  CD   . GLU   D 4 45  ? 140.656 75.188  126.510 1.00 57.33  ? 45  GLU   E CD   1 
ATOM   5206 O  OE1  . GLU   D 4 45  ? 141.782 74.766  126.175 1.00 58.62  ? 45  GLU   E OE1  1 
ATOM   5207 O  OE2  . GLU   D 4 45  ? 140.492 76.137  127.304 1.00 58.25  ? 45  GLU   E OE2  1 
ATOM   5208 N  N    . TRP   D 4 46  ? 136.882 74.102  123.505 1.00 35.15  ? 46  TRP   E N    1 
ATOM   5209 C  CA   . TRP   D 4 46  ? 136.328 75.045  122.545 1.00 34.58  ? 46  TRP   E CA   1 
ATOM   5210 C  C    . TRP   D 4 46  ? 136.975 76.415  122.717 1.00 41.21  ? 46  TRP   E C    1 
ATOM   5211 O  O    . TRP   D 4 46  ? 137.174 76.888  123.839 1.00 52.68  ? 46  TRP   E O    1 
ATOM   5212 C  CB   . TRP   D 4 46  ? 134.814 75.146  122.724 1.00 39.98  ? 46  TRP   E CB   1 
ATOM   5213 C  CG   . TRP   D 4 46  ? 134.170 76.200  121.887 1.00 35.95  ? 46  TRP   E CG   1 
ATOM   5214 C  CD1  . TRP   D 4 46  ? 133.877 76.128  120.558 1.00 32.49  ? 46  TRP   E CD1  1 
ATOM   5215 C  CD2  . TRP   D 4 46  ? 133.734 77.491  122.325 1.00 40.32  ? 46  TRP   E CD2  1 
ATOM   5216 N  NE1  . TRP   D 4 46  ? 133.286 77.294  120.140 1.00 29.91  ? 46  TRP   E NE1  1 
ATOM   5217 C  CE2  . TRP   D 4 46  ? 133.186 78.148  121.207 1.00 33.65  ? 46  TRP   E CE2  1 
ATOM   5218 C  CE3  . TRP   D 4 46  ? 133.754 78.156  123.554 1.00 41.10  ? 46  TRP   E CE3  1 
ATOM   5219 C  CZ2  . TRP   D 4 46  ? 132.664 79.436  121.282 1.00 36.86  ? 46  TRP   E CZ2  1 
ATOM   5220 C  CZ3  . TRP   D 4 46  ? 133.235 79.433  123.625 1.00 37.93  ? 46  TRP   E CZ3  1 
ATOM   5221 C  CH2  . TRP   D 4 46  ? 132.698 80.060  122.497 1.00 39.81  ? 46  TRP   E CH2  1 
ATOM   5222 N  N    . VAL   D 4 47  ? 137.300 77.056  121.595 1.00 40.13  ? 47  VAL   E N    1 
ATOM   5223 C  CA   . VAL   D 4 47  ? 138.036 78.320  121.590 1.00 30.05  ? 47  VAL   E CA   1 
ATOM   5224 C  C    . VAL   D 4 47  ? 137.131 79.491  121.224 1.00 34.79  ? 47  VAL   E C    1 
ATOM   5225 O  O    . VAL   D 4 47  ? 136.995 80.445  121.991 1.00 49.50  ? 47  VAL   E O    1 
ATOM   5226 C  CB   . VAL   D 4 47  ? 139.262 78.247  120.653 1.00 34.58  ? 47  VAL   E CB   1 
ATOM   5227 C  CG1  . VAL   D 4 47  ? 139.878 79.623  120.481 1.00 42.79  ? 47  VAL   E CG1  1 
ATOM   5228 C  CG2  . VAL   D 4 47  ? 140.280 77.271  121.197 1.00 37.44  ? 47  VAL   E CG2  1 
ATOM   5229 N  N    . ALA   D 4 48  ? 136.497 79.436  120.056 1.00 33.56  ? 48  ALA   E N    1 
ATOM   5230 C  CA   . ALA   D 4 48  ? 135.763 80.586  119.546 1.00 25.15  ? 48  ALA   E CA   1 
ATOM   5231 C  C    . ALA   D 4 48  ? 134.681 80.104  118.593 1.00 29.71  ? 48  ALA   E C    1 
ATOM   5232 O  O    . ALA   D 4 48  ? 134.681 78.955  118.147 1.00 44.21  ? 48  ALA   E O    1 
ATOM   5233 C  CB   . ALA   D 4 48  ? 136.699 81.580  118.852 1.00 32.07  ? 48  ALA   E CB   1 
ATOM   5234 N  N    . TYR   D 4 49  ? 133.755 81.009  118.286 1.00 36.65  ? 49  TYR   E N    1 
ATOM   5235 C  CA   . TYR   D 4 49  ? 132.675 80.734  117.351 1.00 26.08  ? 49  TYR   E CA   1 
ATOM   5236 C  C    . TYR   D 4 49  ? 132.357 82.003  116.577 1.00 30.82  ? 49  TYR   E C    1 
ATOM   5237 O  O    . TYR   D 4 49  ? 132.265 83.084  117.162 1.00 47.87  ? 49  TYR   E O    1 
ATOM   5238 C  CB   . TYR   D 4 49  ? 131.428 80.229  118.085 1.00 29.41  ? 49  TYR   E CB   1 
ATOM   5239 C  CG   . TYR   D 4 49  ? 130.146 80.329  117.292 1.00 34.09  ? 49  TYR   E CG   1 
ATOM   5240 C  CD1  . TYR   D 4 49  ? 129.940 79.542  116.167 1.00 37.70  ? 49  TYR   E CD1  1 
ATOM   5241 C  CD2  . TYR   D 4 49  ? 129.135 81.198  117.676 1.00 29.99  ? 49  TYR   E CD2  1 
ATOM   5242 C  CE1  . TYR   D 4 49  ? 128.768 79.622  115.443 1.00 30.07  ? 49  TYR   E CE1  1 
ATOM   5243 C  CE2  . TYR   D 4 49  ? 127.958 81.286  116.957 1.00 28.15  ? 49  TYR   E CE2  1 
ATOM   5244 C  CZ   . TYR   D 4 49  ? 127.781 80.495  115.842 1.00 27.07  ? 49  TYR   E CZ   1 
ATOM   5245 O  OH   . TYR   D 4 49  ? 126.612 80.576  115.122 1.00 41.20  ? 49  TYR   E OH   1 
ATOM   5246 N  N    . ILE   D 4 50  ? 132.194 81.868  115.264 1.00 27.04  ? 50  ILE   E N    1 
ATOM   5247 C  CA   . ILE   D 4 50  ? 131.670 82.938  114.424 1.00 23.39  ? 50  ILE   E CA   1 
ATOM   5248 C  C    . ILE   D 4 50  ? 130.489 82.390  113.635 1.00 32.09  ? 50  ILE   E C    1 
ATOM   5249 O  O    . ILE   D 4 50  ? 130.567 81.298  113.062 1.00 42.53  ? 50  ILE   E O    1 
ATOM   5250 C  CB   . ILE   D 4 50  ? 132.750 83.523  113.489 1.00 32.18  ? 50  ILE   E CB   1 
ATOM   5251 C  CG1  . ILE   D 4 50  ? 132.194 84.715  112.708 1.00 36.42  ? 50  ILE   E CG1  1 
ATOM   5252 C  CG2  . ILE   D 4 50  ? 133.315 82.463  112.551 1.00 30.43  ? 50  ILE   E CG2  1 
ATOM   5253 C  CD1  . ILE   D 4 50  ? 133.242 85.465  111.920 1.00 32.33  ? 50  ILE   E CD1  1 
ATOM   5254 N  N    . SER   D 4 51  ? 129.386 83.131  113.634 1.00 27.82  ? 51  SER   E N    1 
ATOM   5255 C  CA   . SER   D 4 51  ? 128.159 82.657  113.020 1.00 32.62  ? 51  SER   E CA   1 
ATOM   5256 C  C    . SER   D 4 51  ? 128.206 82.849  111.508 1.00 38.43  ? 51  SER   E C    1 
ATOM   5257 O  O    . SER   D 4 51  ? 129.080 83.528  110.963 1.00 40.93  ? 51  SER   E O    1 
ATOM   5258 C  CB   . SER   D 4 51  ? 126.950 83.382  113.609 1.00 27.68  ? 51  SER   E CB   1 
ATOM   5259 O  OG   . SER   D 4 51  ? 126.970 84.759  113.277 1.00 32.93  ? 51  SER   E OG   1 
ATOM   5260 N  N    . SER   D 4 52  ? 127.250 82.226  110.823 1.00 42.70  ? 52  SER   E N    1 
ATOM   5261 C  CA   . SER   D 4 52  ? 127.038 82.521  109.414 1.00 29.87  ? 52  SER   E CA   1 
ATOM   5262 C  C    . SER   D 4 52  ? 126.629 83.978  109.255 1.00 47.52  ? 52  SER   E C    1 
ATOM   5263 O  O    . SER   D 4 52  ? 125.738 84.465  109.956 1.00 47.20  ? 52  SER   E O    1 
ATOM   5264 C  CB   . SER   D 4 52  ? 125.969 81.595  108.836 1.00 30.97  ? 52  SER   E CB   1 
ATOM   5265 O  OG   . SER   D 4 52  ? 125.789 81.828  107.451 1.00 42.48  ? 52  SER   E OG   1 
ATOM   5266 N  N    . GLY   D 4 53  ? 127.290 84.679  108.338 1.00 52.02  ? 53  GLY   E N    1 
ATOM   5267 C  CA   . GLY   D 4 53  ? 127.074 86.101  108.195 1.00 42.22  ? 53  GLY   E CA   1 
ATOM   5268 C  C    . GLY   D 4 53  ? 127.871 86.965  109.147 1.00 49.01  ? 53  GLY   E C    1 
ATOM   5269 O  O    . GLY   D 4 53  ? 127.719 88.193  109.111 1.00 56.60  ? 53  GLY   E O    1 
ATOM   5270 N  N    . SER   D 4 54  ? 128.700 86.366  110.004 1.00 45.44  ? 54  SER   E N    1 
ATOM   5271 C  CA   . SER   D 4 54  ? 129.639 87.078  110.870 1.00 41.55  ? 54  SER   E CA   1 
ATOM   5272 C  C    . SER   D 4 54  ? 128.936 87.979  111.880 1.00 41.63  ? 54  SER   E C    1 
ATOM   5273 O  O    . SER   D 4 54  ? 129.562 88.874  112.457 1.00 51.69  ? 54  SER   E O    1 
ATOM   5274 C  CB   . SER   D 4 54  ? 130.647 87.891  110.050 1.00 44.71  ? 54  SER   E CB   1 
ATOM   5275 O  OG   . SER   D 4 54  ? 131.293 87.078  109.086 1.00 52.35  ? 54  SER   E OG   1 
ATOM   5276 N  N    . GLY   D 4 55  ? 127.639 87.762  112.111 1.00 31.75  ? 55  GLY   E N    1 
ATOM   5277 C  CA   . GLY   D 4 55  ? 126.897 88.638  113.000 1.00 32.87  ? 55  GLY   E CA   1 
ATOM   5278 C  C    . GLY   D 4 55  ? 127.119 88.355  114.469 1.00 37.99  ? 55  GLY   E C    1 
ATOM   5279 O  O    . GLY   D 4 55  ? 127.024 89.267  115.296 1.00 46.98  ? 55  GLY   E O    1 
ATOM   5280 N  N    . THR   D 4 56  ? 127.411 87.106  114.820 1.00 39.48  ? 56  THR   E N    1 
ATOM   5281 C  CA   . THR   D 4 56  ? 127.585 86.695  116.207 1.00 34.80  ? 56  THR   E CA   1 
ATOM   5282 C  C    . THR   D 4 56  ? 128.967 86.082  116.370 1.00 35.69  ? 56  THR   E C    1 
ATOM   5283 O  O    . THR   D 4 56  ? 129.368 85.228  115.573 1.00 46.79  ? 56  THR   E O    1 
ATOM   5284 C  CB   . THR   D 4 56  ? 126.504 85.695  116.630 1.00 35.22  ? 56  THR   E CB   1 
ATOM   5285 O  OG1  . THR   D 4 56  ? 125.215 86.311  116.528 1.00 39.69  ? 56  THR   E OG1  1 
ATOM   5286 C  CG2  . THR   D 4 56  ? 126.726 85.241  118.062 1.00 28.09  ? 56  THR   E CG2  1 
ATOM   5287 N  N    . ILE   D 4 57  ? 129.692 86.519  117.397 1.00 33.88  ? 57  ILE   E N    1 
ATOM   5288 C  CA   . ILE   D 4 57  ? 131.036 86.032  117.681 1.00 28.32  ? 57  ILE   E CA   1 
ATOM   5289 C  C    . ILE   D 4 57  ? 131.141 85.744  119.171 1.00 30.13  ? 57  ILE   E C    1 
ATOM   5290 O  O    . ILE   D 4 57  ? 130.763 86.582  119.997 1.00 45.88  ? 57  ILE   E O    1 
ATOM   5291 C  CB   . ILE   D 4 57  ? 132.115 87.043  117.247 1.00 33.61  ? 57  ILE   E CB   1 
ATOM   5292 C  CG1  . ILE   D 4 57  ? 132.063 87.269  115.734 1.00 36.66  ? 57  ILE   E CG1  1 
ATOM   5293 C  CG2  . ILE   D 4 57  ? 133.488 86.562  117.659 1.00 32.75  ? 57  ILE   E CG2  1 
ATOM   5294 C  CD1  . ILE   D 4 57  ? 133.178 88.143  115.208 1.00 38.74  ? 57  ILE   E CD1  1 
ATOM   5295 N  N    . TYR   D 4 58  ? 131.652 84.563  119.511 1.00 30.72  ? 58  TYR   E N    1 
ATOM   5296 C  CA   . TYR   D 4 58  ? 131.852 84.157  120.894 1.00 33.27  ? 58  TYR   E CA   1 
ATOM   5297 C  C    . TYR   D 4 58  ? 133.288 83.696  121.094 1.00 39.07  ? 58  TYR   E C    1 
ATOM   5298 O  O    . TYR   D 4 58  ? 133.920 83.168  120.176 1.00 43.02  ? 58  TYR   E O    1 
ATOM   5299 C  CB   . TYR   D 4 58  ? 130.886 83.038  121.296 1.00 32.30  ? 58  TYR   E CB   1 
ATOM   5300 C  CG   . TYR   D 4 58  ? 129.445 83.479  121.390 1.00 32.41  ? 58  TYR   E CG   1 
ATOM   5301 C  CD1  . TYR   D 4 58  ? 129.102 84.661  122.032 1.00 42.47  ? 58  TYR   E CD1  1 
ATOM   5302 C  CD2  . TYR   D 4 58  ? 128.428 82.718  120.833 1.00 39.07  ? 58  TYR   E CD2  1 
ATOM   5303 C  CE1  . TYR   D 4 58  ? 127.786 85.070  122.120 1.00 43.23  ? 58  TYR   E CE1  1 
ATOM   5304 C  CE2  . TYR   D 4 58  ? 127.109 83.119  120.915 1.00 37.93  ? 58  TYR   E CE2  1 
ATOM   5305 C  CZ   . TYR   D 4 58  ? 126.795 84.296  121.560 1.00 40.92  ? 58  TYR   E CZ   1 
ATOM   5306 O  OH   . TYR   D 4 58  ? 125.482 84.699  121.645 1.00 45.80  ? 58  TYR   E OH   1 
ATOM   5307 N  N    . TYR   D 4 59  ? 133.800 83.908  122.305 1.00 47.95  ? 59  TYR   E N    1 
ATOM   5308 C  CA   . TYR   D 4 59  ? 135.144 83.491  122.674 1.00 44.83  ? 59  TYR   E CA   1 
ATOM   5309 C  C    . TYR   D 4 59  ? 135.109 82.760  124.007 1.00 47.06  ? 59  TYR   E C    1 
ATOM   5310 O  O    . TYR   D 4 59  ? 134.237 83.003  124.846 1.00 50.02  ? 59  TYR   E O    1 
ATOM   5311 C  CB   . TYR   D 4 59  ? 136.107 84.680  122.776 1.00 44.17  ? 59  TYR   E CB   1 
ATOM   5312 C  CG   . TYR   D 4 59  ? 136.333 85.415  121.477 1.00 38.83  ? 59  TYR   E CG   1 
ATOM   5313 C  CD1  . TYR   D 4 59  ? 137.199 84.913  120.516 1.00 41.73  ? 59  TYR   E CD1  1 
ATOM   5314 C  CD2  . TYR   D 4 59  ? 135.692 86.617  121.217 1.00 43.43  ? 59  TYR   E CD2  1 
ATOM   5315 C  CE1  . TYR   D 4 59  ? 137.413 85.583  119.329 1.00 43.55  ? 59  TYR   E CE1  1 
ATOM   5316 C  CE2  . TYR   D 4 59  ? 135.901 87.295  120.035 1.00 47.07  ? 59  TYR   E CE2  1 
ATOM   5317 C  CZ   . TYR   D 4 59  ? 136.761 86.773  119.093 1.00 44.20  ? 59  TYR   E CZ   1 
ATOM   5318 O  OH   . TYR   D 4 59  ? 136.970 87.446  117.912 1.00 47.02  ? 59  TYR   E OH   1 
ATOM   5319 N  N    . ALA   D 4 60  ? 136.066 81.856  124.191 1.00 49.65  ? 60  ALA   E N    1 
ATOM   5320 C  CA   . ALA   D 4 60  ? 136.299 81.272  125.502 1.00 51.17  ? 60  ALA   E CA   1 
ATOM   5321 C  C    . ALA   D 4 60  ? 136.981 82.282  126.419 1.00 61.37  ? 60  ALA   E C    1 
ATOM   5322 O  O    . ALA   D 4 60  ? 137.716 83.165  125.970 1.00 64.44  ? 60  ALA   E O    1 
ATOM   5323 C  CB   . ALA   D 4 60  ? 137.151 80.010  125.383 1.00 49.06  ? 60  ALA   E CB   1 
ATOM   5324 N  N    . ASP   D 4 61  ? 136.722 82.147  127.723 1.00 74.71  ? 61  ASP   E N    1 
ATOM   5325 C  CA   . ASP   D 4 61  ? 137.268 83.101  128.683 1.00 71.82  ? 61  ASP   E CA   1 
ATOM   5326 C  C    . ASP   D 4 61  ? 138.790 83.068  128.703 1.00 73.99  ? 61  ASP   E C    1 
ATOM   5327 O  O    . ASP   D 4 61  ? 139.431 84.108  128.893 1.00 75.38  ? 61  ASP   E O    1 
ATOM   5328 C  CB   . ASP   D 4 61  ? 136.715 82.816  130.079 1.00 74.73  ? 61  ASP   E CB   1 
ATOM   5329 C  CG   . ASP   D 4 61  ? 135.215 83.017  130.163 1.00 83.30  ? 61  ASP   E CG   1 
ATOM   5330 O  OD1  . ASP   D 4 61  ? 134.628 83.534  129.189 1.00 82.80  ? 61  ASP   E OD1  1 
ATOM   5331 O  OD2  . ASP   D 4 61  ? 134.624 82.660  131.204 1.00 84.69  ? 61  ASP   E OD2  1 
ATOM   5332 N  N    . THR   D 4 62  ? 139.384 81.889  128.509 1.00 69.56  ? 62  THR   E N    1 
ATOM   5333 C  CA   . THR   D 4 62  ? 140.835 81.760  128.551 1.00 67.52  ? 62  THR   E CA   1 
ATOM   5334 C  C    . THR   D 4 62  ? 141.514 82.422  127.360 1.00 71.71  ? 62  THR   E C    1 
ATOM   5335 O  O    . THR   D 4 62  ? 142.730 82.633  127.395 1.00 75.83  ? 62  THR   E O    1 
ATOM   5336 C  CB   . THR   D 4 62  ? 141.231 80.285  128.617 1.00 70.51  ? 62  THR   E CB   1 
ATOM   5337 O  OG1  . THR   D 4 62  ? 142.605 80.138  128.236 1.00 74.74  ? 62  THR   E OG1  1 
ATOM   5338 C  CG2  . THR   D 4 62  ? 140.358 79.459  127.686 1.00 69.46  ? 62  THR   E CG2  1 
ATOM   5339 N  N    . VAL   D 4 63  ? 140.763 82.747  126.310 1.00 65.25  ? 63  VAL   E N    1 
ATOM   5340 C  CA   . VAL   D 4 63  ? 141.324 83.368  125.116 1.00 60.40  ? 63  VAL   E CA   1 
ATOM   5341 C  C    . VAL   D 4 63  ? 140.691 84.711  124.791 1.00 61.02  ? 63  VAL   E C    1 
ATOM   5342 O  O    . VAL   D 4 63  ? 141.156 85.383  123.857 1.00 66.68  ? 63  VAL   E O    1 
ATOM   5343 C  CB   . VAL   D 4 63  ? 141.222 82.432  123.892 1.00 61.46  ? 63  VAL   E CB   1 
ATOM   5344 C  CG1  . VAL   D 4 63  ? 141.912 81.107  124.176 1.00 59.34  ? 63  VAL   E CG1  1 
ATOM   5345 C  CG2  . VAL   D 4 63  ? 139.767 82.214  123.508 1.00 60.79  ? 63  VAL   E CG2  1 
ATOM   5346 N  N    . LYS   D 4 64  ? 139.649 85.125  125.510 1.00 57.24  ? 64  LYS   E N    1 
ATOM   5347 C  CA   . LYS   D 4 64  ? 138.967 86.372  125.192 1.00 60.27  ? 64  LYS   E CA   1 
ATOM   5348 C  C    . LYS   D 4 64  ? 139.898 87.560  125.390 1.00 63.14  ? 64  LYS   E C    1 
ATOM   5349 O  O    . LYS   D 4 64  ? 140.592 87.662  126.406 1.00 62.67  ? 64  LYS   E O    1 
ATOM   5350 C  CB   . LYS   D 4 64  ? 137.721 86.530  126.062 1.00 62.36  ? 64  LYS   E CB   1 
ATOM   5351 C  CG   . LYS   D 4 64  ? 136.774 87.621  125.591 1.00 60.35  ? 64  LYS   E CG   1 
ATOM   5352 C  CD   . LYS   D 4 64  ? 135.428 87.529  126.289 1.00 60.56  ? 64  LYS   E CD   1 
ATOM   5353 C  CE   . LYS   D 4 64  ? 134.432 88.506  125.687 1.00 62.25  ? 64  LYS   E CE   1 
ATOM   5354 N  NZ   . LYS   D 4 64  ? 133.074 88.354  126.277 1.00 63.98  ? 64  LYS   E NZ   1 
ATOM   5355 N  N    . GLY   D 4 65  ? 139.910 88.462  124.410 1.00 63.83  ? 65  GLY   E N    1 
ATOM   5356 C  CA   . GLY   D 4 65  ? 140.801 89.597  124.410 1.00 60.66  ? 65  GLY   E CA   1 
ATOM   5357 C  C    . GLY   D 4 65  ? 142.115 89.376  123.693 1.00 62.98  ? 65  GLY   E C    1 
ATOM   5358 O  O    . GLY   D 4 65  ? 142.745 90.352  123.270 1.00 64.60  ? 65  GLY   E O    1 
ATOM   5359 N  N    . ARG   D 4 66  ? 142.547 88.125  123.542 1.00 62.75  ? 66  ARG   E N    1 
ATOM   5360 C  CA   . ARG   D 4 66  ? 143.783 87.809  122.839 1.00 63.88  ? 66  ARG   E CA   1 
ATOM   5361 C  C    . ARG   D 4 66  ? 143.568 87.205  121.462 1.00 67.66  ? 66  ARG   E C    1 
ATOM   5362 O  O    . ARG   D 4 66  ? 144.387 87.433  120.570 1.00 66.18  ? 66  ARG   E O    1 
ATOM   5363 C  CB   . ARG   D 4 66  ? 144.634 86.845  123.675 1.00 61.30  ? 66  ARG   E CB   1 
ATOM   5364 C  CG   . ARG   D 4 66  ? 144.754 87.239  125.138 1.00 61.90  ? 66  ARG   E CG   1 
ATOM   5365 C  CD   . ARG   D 4 66  ? 145.748 86.360  125.879 1.00 66.31  ? 66  ARG   E CD   1 
ATOM   5366 N  NE   . ARG   D 4 66  ? 145.306 84.973  125.970 1.00 64.45  ? 66  ARG   E NE   1 
ATOM   5367 C  CZ   . ARG   D 4 66  ? 145.791 83.982  125.234 1.00 65.34  ? 66  ARG   E CZ   1 
ATOM   5368 N  NH1  . ARG   D 4 66  ? 146.734 84.191  124.331 1.00 63.93  ? 66  ARG   E NH1  1 
ATOM   5369 N  NH2  . ARG   D 4 66  ? 145.318 82.752  125.410 1.00 64.97  ? 66  ARG   E NH2  1 
ATOM   5370 N  N    . PHE   D 4 67  ? 142.494 86.446  121.265 1.00 65.09  ? 67  PHE   E N    1 
ATOM   5371 C  CA   . PHE   D 4 67  ? 142.204 85.813  119.985 1.00 59.61  ? 67  PHE   E CA   1 
ATOM   5372 C  C    . PHE   D 4 67  ? 141.104 86.581  119.265 1.00 59.15  ? 67  PHE   E C    1 
ATOM   5373 O  O    . PHE   D 4 67  ? 140.170 87.085  119.895 1.00 59.07  ? 67  PHE   E O    1 
ATOM   5374 C  CB   . PHE   D 4 67  ? 141.781 84.352  120.163 1.00 55.08  ? 67  PHE   E CB   1 
ATOM   5375 C  CG   . PHE   D 4 67  ? 142.895 83.433  120.592 1.00 59.96  ? 67  PHE   E CG   1 
ATOM   5376 C  CD1  . PHE   D 4 67  ? 144.162 83.920  120.865 1.00 63.37  ? 67  PHE   E CD1  1 
ATOM   5377 C  CD2  . PHE   D 4 67  ? 142.674 82.071  120.702 1.00 60.44  ? 67  PHE   E CD2  1 
ATOM   5378 C  CE1  . PHE   D 4 67  ? 145.178 83.071  121.258 1.00 59.41  ? 67  PHE   E CE1  1 
ATOM   5379 C  CE2  . PHE   D 4 67  ? 143.687 81.217  121.090 1.00 58.69  ? 67  PHE   E CE2  1 
ATOM   5380 C  CZ   . PHE   D 4 67  ? 144.940 81.718  121.367 1.00 57.76  ? 67  PHE   E CZ   1 
ATOM   5381 N  N    . THR   D 4 68  ? 141.223 86.670  117.943 1.00 54.53  ? 68  THR   E N    1 
ATOM   5382 C  CA   . THR   D 4 68  ? 140.184 87.245  117.098 1.00 53.37  ? 68  THR   E CA   1 
ATOM   5383 C  C    . THR   D 4 68  ? 139.864 86.269  115.976 1.00 54.83  ? 68  THR   E C    1 
ATOM   5384 O  O    . THR   D 4 68  ? 140.763 85.840  115.247 1.00 52.81  ? 68  THR   E O    1 
ATOM   5385 C  CB   . THR   D 4 68  ? 140.617 88.596  116.518 1.00 56.25  ? 68  THR   E CB   1 
ATOM   5386 O  OG1  . THR   D 4 68  ? 140.626 89.583  117.557 1.00 59.12  ? 68  THR   E OG1  1 
ATOM   5387 C  CG2  . THR   D 4 68  ? 139.664 89.038  115.417 1.00 50.35  ? 68  THR   E CG2  1 
ATOM   5388 N  N    . ILE   D 4 69  ? 138.586 85.923  115.842 1.00 50.19  ? 69  ILE   E N    1 
ATOM   5389 C  CA   . ILE   D 4 69  ? 138.117 84.975  114.838 1.00 44.23  ? 69  ILE   E CA   1 
ATOM   5390 C  C    . ILE   D 4 69  ? 137.368 85.742  113.756 1.00 41.96  ? 69  ILE   E C    1 
ATOM   5391 O  O    . ILE   D 4 69  ? 136.555 86.625  114.057 1.00 46.40  ? 69  ILE   E O    1 
ATOM   5392 C  CB   . ILE   D 4 69  ? 137.234 83.880  115.464 1.00 41.22  ? 69  ILE   E CB   1 
ATOM   5393 C  CG1  . ILE   D 4 69  ? 136.755 82.894  114.397 1.00 43.94  ? 69  ILE   E CG1  1 
ATOM   5394 C  CG2  . ILE   D 4 69  ? 136.057 84.482  116.214 1.00 37.75  ? 69  ILE   E CG2  1 
ATOM   5395 C  CD1  . ILE   D 4 69  ? 135.956 81.740  114.955 1.00 40.56  ? 69  ILE   E CD1  1 
ATOM   5396 N  N    . SER   D 4 70  ? 137.664 85.423  112.498 1.00 42.92  ? 70  SER   E N    1 
ATOM   5397 C  CA   . SER   D 4 70  ? 137.042 86.091  111.367 1.00 40.20  ? 70  SER   E CA   1 
ATOM   5398 C  C    . SER   D 4 70  ? 136.960 85.113  110.205 1.00 45.70  ? 70  SER   E C    1 
ATOM   5399 O  O    . SER   D 4 70  ? 137.640 84.085  110.185 1.00 45.52  ? 70  SER   E O    1 
ATOM   5400 C  CB   . SER   D 4 70  ? 137.815 87.351  110.960 1.00 43.58  ? 70  SER   E CB   1 
ATOM   5401 O  OG   . SER   D 4 70  ? 139.147 87.034  110.597 1.00 49.31  ? 70  SER   E OG   1 
ATOM   5402 N  N    . ARG   D 4 71  ? 136.117 85.448  109.231 1.00 43.80  ? 71  ARG   E N    1 
ATOM   5403 C  CA   . ARG   D 4 71  ? 135.918 84.605  108.063 1.00 42.94  ? 71  ARG   E CA   1 
ATOM   5404 C  C    . ARG   D 4 71  ? 135.883 85.471  106.813 1.00 47.40  ? 71  ARG   E C    1 
ATOM   5405 O  O    . ARG   D 4 71  ? 135.530 86.652  106.866 1.00 51.72  ? 71  ARG   E O    1 
ATOM   5406 C  CB   . ARG   D 4 71  ? 134.627 83.781  108.169 1.00 44.83  ? 71  ARG   E CB   1 
ATOM   5407 C  CG   . ARG   D 4 71  ? 133.357 84.610  108.242 1.00 41.29  ? 71  ARG   E CG   1 
ATOM   5408 C  CD   . ARG   D 4 71  ? 132.190 83.779  108.748 1.00 45.21  ? 71  ARG   E CD   1 
ATOM   5409 N  NE   . ARG   D 4 71  ? 131.992 82.577  107.947 1.00 48.78  ? 71  ARG   E NE   1 
ATOM   5410 C  CZ   . ARG   D 4 71  ? 131.107 81.629  108.224 1.00 44.11  ? 71  ARG   E CZ   1 
ATOM   5411 N  NH1  . ARG   D 4 71  ? 130.321 81.706  109.285 1.00 37.36  ? 71  ARG   E NH1  1 
ATOM   5412 N  NH2  . ARG   D 4 71  ? 131.009 80.578  107.416 1.00 38.78  ? 71  ARG   E NH2  1 
ATOM   5413 N  N    . ASP   D 4 72  ? 136.257 84.869  105.688 1.00 60.54  ? 72  ASP   E N    1 
ATOM   5414 C  CA   . ASP   D 4 72  ? 136.179 85.501  104.373 1.00 59.11  ? 72  ASP   E CA   1 
ATOM   5415 C  C    . ASP   D 4 72  ? 135.311 84.608  103.491 1.00 63.70  ? 72  ASP   E C    1 
ATOM   5416 O  O    . ASP   D 4 72  ? 135.801 83.650  102.887 1.00 67.38  ? 72  ASP   E O    1 
ATOM   5417 C  CB   . ASP   D 4 72  ? 137.574 85.706  103.781 1.00 63.06  ? 72  ASP   E CB   1 
ATOM   5418 C  CG   . ASP   D 4 72  ? 137.594 86.745  102.677 1.00 69.57  ? 72  ASP   E CG   1 
ATOM   5419 O  OD1  . ASP   D 4 72  ? 136.523 87.034  102.105 1.00 70.15  ? 72  ASP   E OD1  1 
ATOM   5420 O  OD2  . ASP   D 4 72  ? 138.685 87.274  102.380 1.00 71.83  ? 72  ASP   E OD2  1 
ATOM   5421 N  N    . ASP   D 4 73  ? 134.017 84.922  103.429 1.00 63.10  ? 73  ASP   E N    1 
ATOM   5422 C  CA   . ASP   D 4 73  ? 133.079 84.078  102.690 1.00 64.75  ? 73  ASP   E CA   1 
ATOM   5423 C  C    . ASP   D 4 73  ? 133.409 83.971  101.205 1.00 65.92  ? 73  ASP   E C    1 
ATOM   5424 O  O    . ASP   D 4 73  ? 133.355 82.851  100.668 1.00 61.77  ? 73  ASP   E O    1 
ATOM   5425 C  CB   . ASP   D 4 73  ? 131.648 84.579  102.914 1.00 64.82  ? 73  ASP   E CB   1 
ATOM   5426 C  CG   . ASP   D 4 73  ? 131.177 84.372  104.339 1.00 65.65  ? 73  ASP   E CG   1 
ATOM   5427 O  OD1  . ASP   D 4 73  ? 131.928 83.766  105.131 1.00 62.06  ? 73  ASP   E OD1  1 
ATOM   5428 O  OD2  . ASP   D 4 73  ? 130.056 84.813  104.667 1.00 71.22  ? 73  ASP   E OD2  1 
ATOM   5429 N  N    . PRO   D 4 74  ? 133.727 85.053  100.481 1.00 71.16  ? 74  PRO   E N    1 
ATOM   5430 C  CA   . PRO   D 4 74  ? 134.089 84.883  99.063  1.00 70.81  ? 74  PRO   E CA   1 
ATOM   5431 C  C    . PRO   D 4 74  ? 135.286 83.974  98.846  1.00 72.47  ? 74  PRO   E C    1 
ATOM   5432 O  O    . PRO   D 4 74  ? 135.328 83.250  97.843  1.00 72.77  ? 74  PRO   E O    1 
ATOM   5433 C  CB   . PRO   D 4 74  ? 134.379 86.318  98.604  1.00 69.71  ? 74  PRO   E CB   1 
ATOM   5434 C  CG   . PRO   D 4 74  ? 133.561 87.161  99.502  1.00 69.56  ? 74  PRO   E CG   1 
ATOM   5435 C  CD   . PRO   D 4 74  ? 133.612 86.480  100.836 1.00 68.65  ? 74  PRO   E CD   1 
ATOM   5436 N  N    . LYS   D 4 75  ? 136.260 83.988  99.751  1.00 69.24  ? 75  LYS   E N    1 
ATOM   5437 C  CA   . LYS   D 4 75  ? 137.434 83.134  99.640  1.00 70.10  ? 75  LYS   E CA   1 
ATOM   5438 C  C    . LYS   D 4 75  ? 137.263 81.796  100.347 1.00 73.09  ? 75  LYS   E C    1 
ATOM   5439 O  O    . LYS   D 4 75  ? 138.152 80.943  100.244 1.00 71.86  ? 75  LYS   E O    1 
ATOM   5440 C  CB   . LYS   D 4 75  ? 138.661 83.853  100.210 1.00 68.82  ? 75  LYS   E CB   1 
ATOM   5441 C  CG   . LYS   D 4 75  ? 139.109 85.066  99.413  1.00 70.99  ? 75  LYS   E CG   1 
ATOM   5442 C  CD   . LYS   D 4 75  ? 140.480 85.539  99.869  1.00 71.82  ? 75  LYS   E CD   1 
ATOM   5443 C  CE   . LYS   D 4 75  ? 141.003 86.663  98.993  1.00 70.75  ? 75  LYS   E CE   1 
ATOM   5444 N  NZ   . LYS   D 4 75  ? 142.393 87.046  99.362  1.00 72.68  ? 75  LYS   E NZ   1 
ATOM   5445 N  N    . ASN   D 4 76  ? 136.146 81.595  101.050 1.00 64.93  ? 76  ASN   E N    1 
ATOM   5446 C  CA   . ASN   D 4 76  ? 135.883 80.363  101.796 1.00 61.02  ? 76  ASN   E CA   1 
ATOM   5447 C  C    . ASN   D 4 76  ? 137.017 80.058  102.771 1.00 63.07  ? 76  ASN   E C    1 
ATOM   5448 O  O    . ASN   D 4 76  ? 137.478 78.921  102.888 1.00 65.66  ? 76  ASN   E O    1 
ATOM   5449 C  CB   . ASN   D 4 76  ? 135.645 79.183  100.851 1.00 58.29  ? 76  ASN   E CB   1 
ATOM   5450 C  CG   . ASN   D 4 76  ? 134.425 79.373  99.976  1.00 64.24  ? 76  ASN   E CG   1 
ATOM   5451 O  OD1  . ASN   D 4 76  ? 133.453 80.013  100.377 1.00 66.47  ? 76  ASN   E OD1  1 
ATOM   5452 N  ND2  . ASN   D 4 76  ? 134.467 78.815  98.773  1.00 64.81  ? 76  ASN   E ND2  1 
ATOM   5453 N  N    . THR   D 4 77  ? 137.473 81.089  103.477 1.00 57.18  ? 77  THR   E N    1 
ATOM   5454 C  CA   . THR   D 4 77  ? 138.574 80.970  104.423 1.00 56.60  ? 77  THR   E CA   1 
ATOM   5455 C  C    . THR   D 4 77  ? 138.115 81.407  105.806 1.00 53.12  ? 77  THR   E C    1 
ATOM   5456 O  O    . THR   D 4 77  ? 137.458 82.443  105.948 1.00 53.88  ? 77  THR   E O    1 
ATOM   5457 C  CB   . THR   D 4 77  ? 139.779 81.804  103.980 1.00 61.83  ? 77  THR   E CB   1 
ATOM   5458 O  OG1  . THR   D 4 77  ? 139.947 81.687  102.562 1.00 64.50  ? 77  THR   E OG1  1 
ATOM   5459 C  CG2  . THR   D 4 77  ? 141.041 81.314  104.670 1.00 59.46  ? 77  THR   E CG2  1 
ATOM   5460 N  N    . LEU   D 4 78  ? 138.461 80.617  106.816 1.00 50.18  ? 78  LEU   E N    1 
ATOM   5461 C  CA   . LEU   D 4 78  ? 138.234 80.963  108.211 1.00 48.56  ? 78  LEU   E CA   1 
ATOM   5462 C  C    . LEU   D 4 78  ? 139.564 81.326  108.856 1.00 52.55  ? 78  LEU   E C    1 
ATOM   5463 O  O    . LEU   D 4 78  ? 140.568 80.635  108.656 1.00 56.43  ? 78  LEU   E O    1 
ATOM   5464 C  CB   . LEU   D 4 78  ? 137.582 79.809  108.973 1.00 47.42  ? 78  LEU   E CB   1 
ATOM   5465 C  CG   . LEU   D 4 78  ? 137.212 80.109  110.426 1.00 48.81  ? 78  LEU   E CG   1 
ATOM   5466 C  CD1  . LEU   D 4 78  ? 136.015 81.042  110.492 1.00 47.63  ? 78  LEU   E CD1  1 
ATOM   5467 C  CD2  . LEU   D 4 78  ? 136.948 78.825  111.192 1.00 47.00  ? 78  LEU   E CD2  1 
ATOM   5468 N  N    . PHE   D 4 79  ? 139.569 82.407  109.630 1.00 51.08  ? 79  PHE   E N    1 
ATOM   5469 C  CA   . PHE   D 4 79  ? 140.791 82.931  110.218 1.00 46.77  ? 79  PHE   E CA   1 
ATOM   5470 C  C    . PHE   D 4 79  ? 140.705 82.912  111.737 1.00 49.47  ? 79  PHE   E C    1 
ATOM   5471 O  O    . PHE   D 4 79  ? 139.618 82.981  112.319 1.00 51.34  ? 79  PHE   E O    1 
ATOM   5472 C  CB   . PHE   D 4 79  ? 141.067 84.364  109.748 1.00 45.54  ? 79  PHE   E CB   1 
ATOM   5473 C  CG   . PHE   D 4 79  ? 141.183 84.506  108.259 1.00 51.04  ? 79  PHE   E CG   1 
ATOM   5474 C  CD1  . PHE   D 4 79  ? 142.318 84.073  107.596 1.00 49.68  ? 79  PHE   E CD1  1 
ATOM   5475 C  CD2  . PHE   D 4 79  ? 140.161 85.078  107.523 1.00 51.70  ? 79  PHE   E CD2  1 
ATOM   5476 C  CE1  . PHE   D 4 79  ? 142.430 84.205  106.227 1.00 49.15  ? 79  PHE   E CE1  1 
ATOM   5477 C  CE2  . PHE   D 4 79  ? 140.266 85.211  106.153 1.00 53.82  ? 79  PHE   E CE2  1 
ATOM   5478 C  CZ   . PHE   D 4 79  ? 141.403 84.774  105.505 1.00 53.70  ? 79  PHE   E CZ   1 
ATOM   5479 N  N    . LEU   D 4 80  ? 141.873 82.816  112.370 1.00 53.11  ? 80  LEU   E N    1 
ATOM   5480 C  CA   . LEU   D 4 80  ? 142.004 82.956  113.820 1.00 51.75  ? 80  LEU   E CA   1 
ATOM   5481 C  C    . LEU   D 4 80  ? 143.284 83.743  114.079 1.00 55.11  ? 80  LEU   E C    1 
ATOM   5482 O  O    . LEU   D 4 80  ? 144.386 83.196  113.978 1.00 55.64  ? 80  LEU   E O    1 
ATOM   5483 C  CB   . LEU   D 4 80  ? 142.029 81.599  114.513 1.00 51.50  ? 80  LEU   E CB   1 
ATOM   5484 C  CG   . LEU   D 4 80  ? 142.139 81.623  116.038 1.00 43.84  ? 80  LEU   E CG   1 
ATOM   5485 C  CD1  . LEU   D 4 80  ? 140.915 82.287  116.645 1.00 46.08  ? 80  LEU   E CD1  1 
ATOM   5486 C  CD2  . LEU   D 4 80  ? 142.315 80.218  116.585 1.00 45.75  ? 80  LEU   E CD2  1 
ATOM   5487 N  N    . GLN   D 4 81  ? 143.138 85.023  114.406 1.00 61.06  ? 81  GLN   E N    1 
ATOM   5488 C  CA   . GLN   D 4 81  ? 144.275 85.870  114.738 1.00 59.95  ? 81  GLN   E CA   1 
ATOM   5489 C  C    . GLN   D 4 81  ? 144.554 85.755  116.231 1.00 62.77  ? 81  GLN   E C    1 
ATOM   5490 O  O    . GLN   D 4 81  ? 143.683 86.053  117.055 1.00 61.17  ? 81  GLN   E O    1 
ATOM   5491 C  CB   . GLN   D 4 81  ? 144.007 87.322  114.346 1.00 60.73  ? 81  GLN   E CB   1 
ATOM   5492 C  CG   . GLN   D 4 81  ? 145.143 88.272  114.683 1.00 62.77  ? 81  GLN   E CG   1 
ATOM   5493 C  CD   . GLN   D 4 81  ? 146.437 87.901  113.989 1.00 64.45  ? 81  GLN   E CD   1 
ATOM   5494 O  OE1  . GLN   D 4 81  ? 146.531 87.940  112.763 1.00 67.79  ? 81  GLN   E OE1  1 
ATOM   5495 N  NE2  . GLN   D 4 81  ? 147.446 87.538  114.773 1.00 61.80  ? 81  GLN   E NE2  1 
ATOM   5496 N  N    . MET   D 4 82  ? 145.762 85.323  116.573 1.00 65.66  ? 82  MET   E N    1 
ATOM   5497 C  CA   . MET   D 4 82  ? 146.157 85.098  117.954 1.00 61.65  ? 82  MET   E CA   1 
ATOM   5498 C  C    . MET   D 4 82  ? 147.253 86.075  118.356 1.00 67.49  ? 82  MET   E C    1 
ATOM   5499 O  O    . MET   D 4 82  ? 148.162 86.361  117.571 1.00 70.29  ? 82  MET   E O    1 
ATOM   5500 C  CB   . MET   D 4 82  ? 146.644 83.660  118.142 1.00 63.70  ? 82  MET   E CB   1 
ATOM   5501 C  CG   . MET   D 4 82  ? 145.601 82.609  117.803 1.00 67.47  ? 82  MET   E CG   1 
ATOM   5502 S  SD   . MET   D 4 82  ? 146.213 80.931  118.031 1.00 74.02  ? 82  MET   E SD   1 
ATOM   5503 C  CE   . MET   D 4 82  ? 147.500 80.885  116.788 1.00 65.07  ? 82  MET   E CE   1 
ATOM   5504 N  N    . THR   D 4 83  ? 147.160 86.584  119.583 1.00 76.49  ? 83  THR   E N    1 
ATOM   5505 C  CA   . THR   D 4 83  ? 148.140 87.514  120.122 1.00 74.77  ? 83  THR   E CA   1 
ATOM   5506 C  C    . THR   D 4 83  ? 148.457 87.127  121.559 1.00 73.51  ? 83  THR   E C    1 
ATOM   5507 O  O    . THR   D 4 83  ? 147.648 86.496  122.244 1.00 74.93  ? 83  THR   E O    1 
ATOM   5508 C  CB   . THR   D 4 83  ? 147.647 88.969  120.068 1.00 72.48  ? 83  THR   E CB   1 
ATOM   5509 O  OG1  . THR   D 4 83  ? 146.362 89.065  120.695 1.00 73.41  ? 83  THR   E OG1  1 
ATOM   5510 C  CG2  . THR   D 4 83  ? 147.548 89.456  118.629 1.00 71.64  ? 83  THR   E CG2  1 
ATOM   5511 N  N    . SER   D 4 84  ? 149.650 87.522  122.008 1.00 75.76  ? 84  SER   E N    1 
ATOM   5512 C  CA   . SER   D 4 84  ? 150.112 87.268  123.374 1.00 76.35  ? 84  SER   E CA   1 
ATOM   5513 C  C    . SER   D 4 84  ? 150.066 85.777  123.704 1.00 75.85  ? 84  SER   E C    1 
ATOM   5514 O  O    . SER   D 4 84  ? 149.578 85.362  124.757 1.00 76.46  ? 84  SER   E O    1 
ATOM   5515 C  CB   . SER   D 4 84  ? 149.303 88.081  124.388 1.00 74.24  ? 84  SER   E CB   1 
ATOM   5516 O  OG   . SER   D 4 84  ? 149.356 89.465  124.089 1.00 76.03  ? 84  SER   E OG   1 
ATOM   5517 N  N    . LEU   D 4 85  ? 150.580 84.967  122.780 1.00 72.84  ? 85  LEU   E N    1 
ATOM   5518 C  CA   . LEU   D 4 85  ? 150.494 83.519  122.914 1.00 71.30  ? 85  LEU   E CA   1 
ATOM   5519 C  C    . LEU   D 4 85  ? 151.279 83.038  124.127 1.00 73.39  ? 85  LEU   E C    1 
ATOM   5520 O  O    . LEU   D 4 85  ? 152.420 83.453  124.352 1.00 74.26  ? 85  LEU   E O    1 
ATOM   5521 C  CB   . LEU   D 4 85  ? 151.010 82.843  121.644 1.00 70.60  ? 85  LEU   E CB   1 
ATOM   5522 C  CG   . LEU   D 4 85  ? 150.077 82.935  120.437 1.00 73.63  ? 85  LEU   E CG   1 
ATOM   5523 C  CD1  . LEU   D 4 85  ? 150.739 82.366  119.195 1.00 72.80  ? 85  LEU   E CD1  1 
ATOM   5524 C  CD2  . LEU   D 4 85  ? 148.772 82.214  120.729 1.00 72.65  ? 85  LEU   E CD2  1 
ATOM   5525 N  N    . ARG   D 4 86  ? 150.661 82.159  124.906 1.00 73.68  ? 86  ARG   E N    1 
ATOM   5526 C  CA   . ARG   D 4 86  ? 151.248 81.606  126.116 1.00 72.43  ? 86  ARG   E CA   1 
ATOM   5527 C  C    . ARG   D 4 86  ? 151.557 80.130  125.907 1.00 74.94  ? 86  ARG   E C    1 
ATOM   5528 O  O    . ARG   D 4 86  ? 151.136 79.514  124.924 1.00 78.04  ? 86  ARG   E O    1 
ATOM   5529 C  CB   . ARG   D 4 86  ? 150.301 81.780  127.309 1.00 70.61  ? 86  ARG   E CB   1 
ATOM   5530 C  CG   . ARG   D 4 86  ? 149.665 83.154  127.416 1.00 73.39  ? 86  ARG   E CG   1 
ATOM   5531 C  CD   . ARG   D 4 86  ? 148.538 83.143  128.435 1.00 74.70  ? 86  ARG   E CD   1 
ATOM   5532 N  NE   . ARG   D 4 86  ? 147.862 84.431  128.529 1.00 76.83  ? 86  ARG   E NE   1 
ATOM   5533 C  CZ   . ARG   D 4 86  ? 146.772 84.651  129.251 1.00 77.94  ? 86  ARG   E CZ   1 
ATOM   5534 N  NH1  . ARG   D 4 86  ? 146.199 83.685  129.950 1.00 77.01  ? 86  ARG   E NH1  1 
ATOM   5535 N  NH2  . ARG   D 4 86  ? 146.241 85.871  129.270 1.00 77.38  ? 86  ARG   E NH2  1 
ATOM   5536 N  N    . SER   D 4 87  ? 152.309 79.560  126.852 1.00 81.81  ? 87  SER   E N    1 
ATOM   5537 C  CA   . SER   D 4 87  ? 152.593 78.131  126.797 1.00 82.56  ? 87  SER   E CA   1 
ATOM   5538 C  C    . SER   D 4 87  ? 151.333 77.293  126.964 1.00 81.26  ? 87  SER   E C    1 
ATOM   5539 O  O    . SER   D 4 87  ? 151.327 76.117  126.586 1.00 80.22  ? 87  SER   E O    1 
ATOM   5540 C  CB   . SER   D 4 87  ? 153.616 77.754  127.870 1.00 81.26  ? 87  SER   E CB   1 
ATOM   5541 O  OG   . SER   D 4 87  ? 153.131 78.059  129.166 1.00 83.21  ? 87  SER   E OG   1 
ATOM   5542 N  N    . GLU   D 4 88  ? 150.269 77.872  127.524 1.00 75.24  ? 88  GLU   E N    1 
ATOM   5543 C  CA   . GLU   D 4 88  ? 148.993 77.182  127.657 1.00 72.67  ? 88  GLU   E CA   1 
ATOM   5544 C  C    . GLU   D 4 88  ? 148.259 77.048  126.327 1.00 74.14  ? 88  GLU   E C    1 
ATOM   5545 O  O    . GLU   D 4 88  ? 147.298 76.277  126.243 1.00 77.45  ? 88  GLU   E O    1 
ATOM   5546 C  CB   . GLU   D 4 88  ? 148.120 77.921  128.677 1.00 72.94  ? 88  GLU   E CB   1 
ATOM   5547 C  CG   . GLU   D 4 88  ? 146.906 77.150  129.174 1.00 77.66  ? 88  GLU   E CG   1 
ATOM   5548 C  CD   . GLU   D 4 88  ? 145.632 77.540  128.451 1.00 82.49  ? 88  GLU   E CD   1 
ATOM   5549 O  OE1  . GLU   D 4 88  ? 145.632 78.585  127.766 1.00 80.35  ? 88  GLU   E OE1  1 
ATOM   5550 O  OE2  . GLU   D 4 88  ? 144.629 76.804  128.568 1.00 81.75  ? 88  GLU   E OE2  1 
ATOM   5551 N  N    . ASP   D 4 89  ? 148.701 77.752  125.287 1.00 68.57  ? 89  ASP   E N    1 
ATOM   5552 C  CA   . ASP   D 4 89  ? 148.042 77.720  123.990 1.00 67.69  ? 89  ASP   E CA   1 
ATOM   5553 C  C    . ASP   D 4 89  ? 148.614 76.665  123.052 1.00 67.91  ? 89  ASP   E C    1 
ATOM   5554 O  O    . ASP   D 4 89  ? 148.146 76.553  121.914 1.00 67.08  ? 89  ASP   E O    1 
ATOM   5555 C  CB   . ASP   D 4 89  ? 148.125 79.097  123.324 1.00 67.90  ? 89  ASP   E CB   1 
ATOM   5556 C  CG   . ASP   D 4 89  ? 147.441 80.178  124.135 1.00 68.36  ? 89  ASP   E CG   1 
ATOM   5557 O  OD1  . ASP   D 4 89  ? 146.965 79.874  125.249 1.00 70.27  ? 89  ASP   E OD1  1 
ATOM   5558 O  OD2  . ASP   D 4 89  ? 147.379 81.331  123.660 1.00 70.17  ? 89  ASP   E OD2  1 
ATOM   5559 N  N    . THR   D 4 90  ? 149.610 75.900  123.490 1.00 69.96  ? 90  THR   E N    1 
ATOM   5560 C  CA   . THR   D 4 90  ? 150.191 74.852  122.658 1.00 70.51  ? 90  THR   E CA   1 
ATOM   5561 C  C    . THR   D 4 90  ? 149.175 73.728  122.497 1.00 70.45  ? 90  THR   E C    1 
ATOM   5562 O  O    . THR   D 4 90  ? 148.906 72.987  123.447 1.00 75.14  ? 90  THR   E O    1 
ATOM   5563 C  CB   . THR   D 4 90  ? 151.483 74.332  123.281 1.00 70.13  ? 90  THR   E CB   1 
ATOM   5564 O  OG1  . THR   D 4 90  ? 152.444 75.392  123.349 1.00 74.55  ? 90  THR   E OG1  1 
ATOM   5565 C  CG2  . THR   D 4 90  ? 152.051 73.188  122.457 1.00 69.36  ? 90  THR   E CG2  1 
ATOM   5566 N  N    . ALA   D 4 91  ? 148.613 73.593  121.298 1.00 62.11  ? 91  ALA   E N    1 
ATOM   5567 C  CA   . ALA   D 4 91  ? 147.582 72.594  121.056 1.00 58.46  ? 91  ALA   E CA   1 
ATOM   5568 C  C    . ALA   D 4 91  ? 147.412 72.400  119.557 1.00 61.57  ? 91  ALA   E C    1 
ATOM   5569 O  O    . ALA   D 4 91  ? 147.943 73.160  118.744 1.00 65.64  ? 91  ALA   E O    1 
ATOM   5570 C  CB   . ALA   D 4 91  ? 146.255 72.997  121.704 1.00 58.78  ? 91  ALA   E CB   1 
ATOM   5571 N  N    . MET   D 4 92  ? 146.658 71.361  119.204 1.00 59.84  ? 92  MET   E N    1 
ATOM   5572 C  CA   . MET   D 4 92  ? 146.195 71.152  117.839 1.00 54.76  ? 92  MET   E CA   1 
ATOM   5573 C  C    . MET   D 4 92  ? 144.842 71.834  117.677 1.00 58.99  ? 92  MET   E C    1 
ATOM   5574 O  O    . MET   D 4 92  ? 143.893 71.517  118.401 1.00 65.00  ? 92  MET   E O    1 
ATOM   5575 C  CB   . MET   D 4 92  ? 146.091 69.660  117.527 1.00 52.79  ? 92  MET   E CB   1 
ATOM   5576 C  CG   . MET   D 4 92  ? 145.362 69.343  116.235 1.00 54.59  ? 92  MET   E CG   1 
ATOM   5577 S  SD   . MET   D 4 92  ? 146.480 69.172  114.833 1.00 72.43  ? 92  MET   E SD   1 
ATOM   5578 C  CE   . MET   D 4 92  ? 147.330 67.657  115.264 1.00 57.40  ? 92  MET   E CE   1 
ATOM   5579 N  N    . TYR   D 4 93  ? 144.751 72.756  116.723 1.00 53.82  ? 93  TYR   E N    1 
ATOM   5580 C  CA   . TYR   D 4 93  ? 143.562 73.577  116.530 1.00 49.57  ? 93  TYR   E CA   1 
ATOM   5581 C  C    . TYR   D 4 93  ? 142.733 73.013  115.383 1.00 53.14  ? 93  TYR   E C    1 
ATOM   5582 O  O    . TYR   D 4 93  ? 143.229 72.881  114.259 1.00 55.84  ? 93  TYR   E O    1 
ATOM   5583 C  CB   . TYR   D 4 93  ? 143.950 75.028  116.247 1.00 51.01  ? 93  TYR   E CB   1 
ATOM   5584 C  CG   . TYR   D 4 93  ? 144.358 75.799  117.480 1.00 48.42  ? 93  TYR   E CG   1 
ATOM   5585 C  CD1  . TYR   D 4 93  ? 145.637 75.674  118.004 1.00 50.58  ? 93  TYR   E CD1  1 
ATOM   5586 C  CD2  . TYR   D 4 93  ? 143.469 76.650  118.119 1.00 50.93  ? 93  TYR   E CD2  1 
ATOM   5587 C  CE1  . TYR   D 4 93  ? 146.019 76.371  119.130 1.00 50.65  ? 93  TYR   E CE1  1 
ATOM   5588 C  CE2  . TYR   D 4 93  ? 143.842 77.354  119.248 1.00 54.50  ? 93  TYR   E CE2  1 
ATOM   5589 C  CZ   . TYR   D 4 93  ? 145.119 77.211  119.748 1.00 50.89  ? 93  TYR   E CZ   1 
ATOM   5590 O  OH   . TYR   D 4 93  ? 145.498 77.909  120.871 1.00 57.50  ? 93  TYR   E OH   1 
ATOM   5591 N  N    . TYR   D 4 94  ? 141.477 72.684  115.669 1.00 49.92  ? 94  TYR   E N    1 
ATOM   5592 C  CA   . TYR   D 4 94  ? 140.580 72.075  114.697 1.00 42.71  ? 94  TYR   E CA   1 
ATOM   5593 C  C    . TYR   D 4 94  ? 139.571 73.098  114.192 1.00 45.90  ? 94  TYR   E C    1 
ATOM   5594 O  O    . TYR   D 4 94  ? 139.051 73.910  114.963 1.00 45.02  ? 94  TYR   E O    1 
ATOM   5595 C  CB   . TYR   D 4 94  ? 139.839 70.885  115.309 1.00 45.05  ? 94  TYR   E CB   1 
ATOM   5596 C  CG   . TYR   D 4 94  ? 140.715 69.691  115.609 1.00 44.71  ? 94  TYR   E CG   1 
ATOM   5597 C  CD1  . TYR   D 4 94  ? 141.240 68.916  114.585 1.00 49.52  ? 94  TYR   E CD1  1 
ATOM   5598 C  CD2  . TYR   D 4 94  ? 141.010 69.334  116.918 1.00 40.21  ? 94  TYR   E CD2  1 
ATOM   5599 C  CE1  . TYR   D 4 94  ? 142.038 67.821  114.855 1.00 48.58  ? 94  TYR   E CE1  1 
ATOM   5600 C  CE2  . TYR   D 4 94  ? 141.806 68.241  117.198 1.00 47.47  ? 94  TYR   E CE2  1 
ATOM   5601 C  CZ   . TYR   D 4 94  ? 142.317 67.488  116.163 1.00 50.36  ? 94  TYR   E CZ   1 
ATOM   5602 O  OH   . TYR   D 4 94  ? 143.111 66.399  116.438 1.00 55.77  ? 94  TYR   E OH   1 
ATOM   5603 N  N    . CYS   D 4 95  ? 139.295 73.048  112.892 1.00 52.73  ? 95  CYS   E N    1 
ATOM   5604 C  CA   . CYS   D 4 95  ? 138.273 73.873  112.260 1.00 41.03  ? 95  CYS   E CA   1 
ATOM   5605 C  C    . CYS   D 4 95  ? 136.999 73.048  112.123 1.00 53.96  ? 95  CYS   E C    1 
ATOM   5606 O  O    . CYS   D 4 95  ? 137.009 71.988  111.488 1.00 59.33  ? 95  CYS   E O    1 
ATOM   5607 C  CB   . CYS   D 4 95  ? 138.758 74.364  110.896 1.00 38.43  ? 95  CYS   E CB   1 
ATOM   5608 S  SG   . CYS   D 4 95  ? 137.656 75.477  110.013 1.00 67.80  ? 95  CYS   E SG   1 
ATOM   5609 N  N    . VAL   D 4 96  ? 135.908 73.528  112.718 1.00 40.29  ? 96  VAL   E N    1 
ATOM   5610 C  CA   . VAL   D 4 96  ? 134.655 72.785  112.791 1.00 30.27  ? 96  VAL   E CA   1 
ATOM   5611 C  C    . VAL   D 4 96  ? 133.537 73.625  112.190 1.00 33.67  ? 96  VAL   E C    1 
ATOM   5612 O  O    . VAL   D 4 96  ? 133.363 74.792  112.561 1.00 45.39  ? 96  VAL   E O    1 
ATOM   5613 C  CB   . VAL   D 4 96  ? 134.312 72.394  114.240 1.00 30.27  ? 96  VAL   E CB   1 
ATOM   5614 C  CG1  . VAL   D 4 96  ? 133.111 71.469  114.264 1.00 35.97  ? 96  VAL   E CG1  1 
ATOM   5615 C  CG2  . VAL   D 4 96  ? 135.506 71.749  114.916 1.00 32.77  ? 96  VAL   E CG2  1 
ATOM   5616 N  N    . ARG   D 4 97  ? 132.782 73.032  111.270 1.00 35.58  ? 97  ARG   E N    1 
ATOM   5617 C  CA   . ARG   D 4 97  ? 131.595 73.665  110.715 1.00 32.99  ? 97  ARG   E CA   1 
ATOM   5618 C  C    . ARG   D 4 97  ? 130.365 73.264  111.523 1.00 31.19  ? 97  ARG   E C    1 
ATOM   5619 O  O    . ARG   D 4 97  ? 130.292 72.163  112.073 1.00 35.65  ? 97  ARG   E O    1 
ATOM   5620 C  CB   . ARG   D 4 97  ? 131.402 73.286  109.245 1.00 32.20  ? 97  ARG   E CB   1 
ATOM   5621 C  CG   . ARG   D 4 97  ? 130.878 71.876  109.021 1.00 33.83  ? 97  ARG   E CG   1 
ATOM   5622 C  CD   . ARG   D 4 97  ? 130.559 71.625  107.558 1.00 30.21  ? 97  ARG   E CD   1 
ATOM   5623 N  NE   . ARG   D 4 97  ? 129.743 70.430  107.379 1.00 23.26  ? 97  ARG   E NE   1 
ATOM   5624 C  CZ   . ARG   D 4 97  ? 129.272 70.010  106.213 1.00 36.49  ? 97  ARG   E CZ   1 
ATOM   5625 N  NH1  . ARG   D 4 97  ? 129.524 70.662  105.090 1.00 40.09  ? 97  ARG   E NH1  1 
ATOM   5626 N  NH2  . ARG   D 4 97  ? 128.529 68.909  106.173 1.00 37.09  ? 97  ARG   E NH2  1 
ATOM   5627 N  N    . SER   D 4 98  ? 129.402 74.179  111.605 1.00 26.25  ? 98  SER   E N    1 
ATOM   5628 C  CA   . SER   D 4 98  ? 128.162 73.900  112.327 1.00 23.04  ? 98  SER   E CA   1 
ATOM   5629 C  C    . SER   D 4 98  ? 127.063 74.795  111.781 1.00 25.29  ? 98  SER   E C    1 
ATOM   5630 O  O    . SER   D 4 98  ? 127.198 76.022  111.802 1.00 39.31  ? 98  SER   E O    1 
ATOM   5631 C  CB   . SER   D 4 98  ? 128.339 74.119  113.827 1.00 26.81  ? 98  SER   E CB   1 
ATOM   5632 O  OG   . SER   D 4 98  ? 128.528 75.491  114.118 1.00 40.17  ? 98  SER   E OG   1 
ATOM   5633 N  N    . ILE   D 4 99  ? 125.981 74.188  111.305 1.00 31.59  ? 99  ILE   E N    1 
ATOM   5634 C  CA   . ILE   D 4 99  ? 124.817 74.905  110.799 1.00 26.36  ? 99  ILE   E CA   1 
ATOM   5635 C  C    . ILE   D 4 99  ? 123.666 74.673  111.768 1.00 24.47  ? 99  ILE   E C    1 
ATOM   5636 O  O    . ILE   D 4 99  ? 123.543 73.588  112.350 1.00 22.04  ? 99  ILE   E O    1 
ATOM   5637 C  CB   . ILE   D 4 99  ? 124.459 74.457  109.366 1.00 23.37  ? 99  ILE   E CB   1 
ATOM   5638 C  CG1  . ILE   D 4 99  ? 123.387 75.362  108.758 1.00 26.04  ? 99  ILE   E CG1  1 
ATOM   5639 C  CG2  . ILE   D 4 99  ? 124.031 72.996  109.338 1.00 25.02  ? 99  ILE   E CG2  1 
ATOM   5640 C  CD1  . ILE   D 4 99  ? 123.263 75.218  107.258 1.00 28.29  ? 99  ILE   E CD1  1 
ATOM   5641 N  N    . TYR   D 4 100 ? 122.841 75.699  111.968 1.00 26.74  ? 100 TYR   E N    1 
ATOM   5642 C  CA   . TYR   D 4 100 ? 121.803 75.662  112.994 1.00 14.20  ? 100 TYR   E CA   1 
ATOM   5643 C  C    . TYR   D 4 100 ? 120.447 75.963  112.373 1.00 19.98  ? 100 TYR   E C    1 
ATOM   5644 O  O    . TYR   D 4 100 ? 120.162 77.107  112.007 1.00 23.63  ? 100 TYR   E O    1 
ATOM   5645 C  CB   . TYR   D 4 100 ? 122.109 76.649  114.118 1.00 17.56  ? 100 TYR   E CB   1 
ATOM   5646 C  CG   . TYR   D 4 100 ? 123.431 76.400  114.804 1.00 23.84  ? 100 TYR   E CG   1 
ATOM   5647 C  CD1  . TYR   D 4 100 ? 123.522 75.537  115.886 1.00 20.38  ? 100 TYR   E CD1  1 
ATOM   5648 C  CD2  . TYR   D 4 100 ? 124.586 77.039  114.376 1.00 19.47  ? 100 TYR   E CD2  1 
ATOM   5649 C  CE1  . TYR   D 4 100 ? 124.729 75.309  116.515 1.00 21.90  ? 100 TYR   E CE1  1 
ATOM   5650 C  CE2  . TYR   D 4 100 ? 125.795 76.819  114.998 1.00 14.77  ? 100 TYR   E CE2  1 
ATOM   5651 C  CZ   . TYR   D 4 100 ? 125.862 75.953  116.068 1.00 21.94  ? 100 TYR   E CZ   1 
ATOM   5652 O  OH   . TYR   D 4 100 ? 127.067 75.731  116.691 1.00 33.88  ? 100 TYR   E OH   1 
ATOM   5653 N  N    . TYR   D 4 101 ? 119.617 74.930  112.265 1.00 15.73  ? 101 TYR   E N    1 
ATOM   5654 C  CA   . TYR   D 4 101 ? 118.198 75.069  111.984 1.00 6.11   ? 101 TYR   E CA   1 
ATOM   5655 C  C    . TYR   D 4 101 ? 117.500 73.862  112.591 1.00 20.91  ? 101 TYR   E C    1 
ATOM   5656 O  O    . TYR   D 4 101 ? 118.147 72.950  113.112 1.00 32.34  ? 101 TYR   E O    1 
ATOM   5657 C  CB   . TYR   D 4 101 ? 117.922 75.201  110.482 1.00 20.74  ? 101 TYR   E CB   1 
ATOM   5658 C  CG   . TYR   D 4 101 ? 118.549 74.124  109.626 1.00 25.25  ? 101 TYR   E CG   1 
ATOM   5659 C  CD1  . TYR   D 4 101 ? 117.914 72.905  109.427 1.00 20.45  ? 101 TYR   E CD1  1 
ATOM   5660 C  CD2  . TYR   D 4 101 ? 119.774 74.331  109.009 1.00 12.97  ? 101 TYR   E CD2  1 
ATOM   5661 C  CE1  . TYR   D 4 101 ? 118.486 71.923  108.644 1.00 17.71  ? 101 TYR   E CE1  1 
ATOM   5662 C  CE2  . TYR   D 4 101 ? 120.352 73.357  108.223 1.00 12.86  ? 101 TYR   E CE2  1 
ATOM   5663 C  CZ   . TYR   D 4 101 ? 119.704 72.154  108.044 1.00 23.69  ? 101 TYR   E CZ   1 
ATOM   5664 O  OH   . TYR   D 4 101 ? 120.279 71.180  107.260 1.00 34.17  ? 101 TYR   E OH   1 
ATOM   5665 N  N    . TYR   D 4 102 ? 116.170 73.871  112.546 1.00 32.53  ? 102 TYR   E N    1 
ATOM   5666 C  CA   . TYR   D 4 102 ? 115.414 72.771  113.129 1.00 25.57  ? 102 TYR   E CA   1 
ATOM   5667 C  C    . TYR   D 4 102 ? 115.797 71.454  112.467 1.00 32.90  ? 102 TYR   E C    1 
ATOM   5668 O  O    . TYR   D 4 102 ? 115.618 71.279  111.257 1.00 45.04  ? 102 TYR   E O    1 
ATOM   5669 C  CB   . TYR   D 4 102 ? 113.913 73.016  113.001 1.00 20.00  ? 102 TYR   E CB   1 
ATOM   5670 C  CG   . TYR   D 4 102 ? 113.092 71.901  113.605 1.00 32.78  ? 102 TYR   E CG   1 
ATOM   5671 C  CD1  . TYR   D 4 102 ? 112.878 71.838  114.974 1.00 38.59  ? 102 TYR   E CD1  1 
ATOM   5672 C  CD2  . TYR   D 4 102 ? 112.538 70.907  112.809 1.00 31.51  ? 102 TYR   E CD2  1 
ATOM   5673 C  CE1  . TYR   D 4 102 ? 112.139 70.816  115.535 1.00 34.26  ? 102 TYR   E CE1  1 
ATOM   5674 C  CE2  . TYR   D 4 102 ? 111.795 69.882  113.361 1.00 32.00  ? 102 TYR   E CE2  1 
ATOM   5675 C  CZ   . TYR   D 4 102 ? 111.597 69.843  114.725 1.00 44.74  ? 102 TYR   E CZ   1 
ATOM   5676 O  OH   . TYR   D 4 102 ? 110.856 68.826  115.282 1.00 53.91  ? 102 TYR   E OH   1 
ATOM   5677 N  N    . GLY   D 4 103 ? 116.323 70.530  113.266 1.00 23.28  ? 103 GLY   E N    1 
ATOM   5678 C  CA   . GLY   D 4 103 ? 116.740 69.234  112.783 1.00 28.34  ? 103 GLY   E CA   1 
ATOM   5679 C  C    . GLY   D 4 103 ? 118.135 69.175  112.203 1.00 30.40  ? 103 GLY   E C    1 
ATOM   5680 O  O    . GLY   D 4 103 ? 118.530 68.117  111.697 1.00 34.58  ? 103 GLY   E O    1 
ATOM   5681 N  N    . SER   D 4 104 ? 118.895 70.267  112.252 1.00 22.63  ? 104 SER   E N    1 
ATOM   5682 C  CA   . SER   D 4 104 ? 120.254 70.247  111.738 1.00 23.21  ? 104 SER   E CA   1 
ATOM   5683 C  C    . SER   D 4 104 ? 121.168 69.469  112.683 1.00 38.08  ? 104 SER   E C    1 
ATOM   5684 O  O    . SER   D 4 104 ? 120.810 69.142  113.817 1.00 50.45  ? 104 SER   E O    1 
ATOM   5685 C  CB   . SER   D 4 104 ? 120.777 71.669  111.539 1.00 23.27  ? 104 SER   E CB   1 
ATOM   5686 O  OG   . SER   D 4 104 ? 120.857 72.361  112.771 1.00 33.30  ? 104 SER   E OG   1 
ATOM   5687 N  N    . SER   D 4 105 ? 122.374 69.170  112.197 1.00 31.90  ? 105 SER   E N    1 
ATOM   5688 C  CA   . SER   D 4 105 ? 123.386 68.443  112.962 1.00 24.33  ? 105 SER   E CA   1 
ATOM   5689 C  C    . SER   D 4 105 ? 124.629 69.313  113.092 1.00 34.57  ? 105 SER   E C    1 
ATOM   5690 O  O    . SER   D 4 105 ? 125.540 69.239  112.252 1.00 34.39  ? 105 SER   E O    1 
ATOM   5691 C  CB   . SER   D 4 105 ? 123.718 67.108  112.300 1.00 21.90  ? 105 SER   E CB   1 
ATOM   5692 O  OG   . SER   D 4 105 ? 124.311 67.302  111.029 1.00 43.25  ? 105 SER   E OG   1 
ATOM   5693 N  N    . PRO   D 4 106 ? 124.706 70.158  114.117 1.00 32.93  ? 106 PRO   E N    1 
ATOM   5694 C  CA   . PRO   D 4 106 ? 125.911 70.969  114.316 1.00 25.65  ? 106 PRO   E CA   1 
ATOM   5695 C  C    . PRO   D 4 106 ? 127.112 70.101  114.659 1.00 34.96  ? 106 PRO   E C    1 
ATOM   5696 O  O    . PRO   D 4 106 ? 126.982 68.976  115.149 1.00 43.24  ? 106 PRO   E O    1 
ATOM   5697 C  CB   . PRO   D 4 106 ? 125.539 71.885  115.487 1.00 27.71  ? 106 PRO   E CB   1 
ATOM   5698 C  CG   . PRO   D 4 106 ? 124.046 71.848  115.555 1.00 27.78  ? 106 PRO   E CG   1 
ATOM   5699 C  CD   . PRO   D 4 106 ? 123.654 70.483  115.093 1.00 31.14  ? 106 PRO   E CD   1 
ATOM   5700 N  N    . PHE   D 4 107 ? 128.298 70.642  114.374 1.00 34.14  ? 107 PHE   E N    1 
ATOM   5701 C  CA   . PHE   D 4 107 ? 129.569 69.979  114.674 1.00 25.46  ? 107 PHE   E CA   1 
ATOM   5702 C  C    . PHE   D 4 107 ? 129.721 68.675  113.899 1.00 29.19  ? 107 PHE   E C    1 
ATOM   5703 O  O    . PHE   D 4 107 ? 130.388 67.743  114.354 1.00 41.60  ? 107 PHE   E O    1 
ATOM   5704 C  CB   . PHE   D 4 107 ? 129.731 69.734  116.178 1.00 32.55  ? 107 PHE   E CB   1 
ATOM   5705 C  CG   . PHE   D 4 107 ? 130.050 70.972  116.961 1.00 33.74  ? 107 PHE   E CG   1 
ATOM   5706 C  CD1  . PHE   D 4 107 ? 129.039 71.805  117.408 1.00 30.57  ? 107 PHE   E CD1  1 
ATOM   5707 C  CD2  . PHE   D 4 107 ? 131.361 71.300  117.259 1.00 34.54  ? 107 PHE   E CD2  1 
ATOM   5708 C  CE1  . PHE   D 4 107 ? 129.332 72.945  118.126 1.00 36.27  ? 107 PHE   E CE1  1 
ATOM   5709 C  CE2  . PHE   D 4 107 ? 131.658 72.437  117.979 1.00 37.83  ? 107 PHE   E CE2  1 
ATOM   5710 C  CZ   . PHE   D 4 107 ? 130.643 73.259  118.413 1.00 36.18  ? 107 PHE   E CZ   1 
ATOM   5711 N  N    . ASP   D 4 108 ? 129.104 68.600  112.719 1.00 33.72  ? 108 ASP   E N    1 
ATOM   5712 C  CA   . ASP   D 4 108 ? 129.092 67.355  111.960 1.00 30.46  ? 108 ASP   E CA   1 
ATOM   5713 C  C    . ASP   D 4 108 ? 130.425 67.068  111.283 1.00 38.42  ? 108 ASP   E C    1 
ATOM   5714 O  O    . ASP   D 4 108 ? 130.798 65.899  111.140 1.00 48.79  ? 108 ASP   E O    1 
ATOM   5715 C  CB   . ASP   D 4 108 ? 127.974 67.384  110.916 1.00 26.17  ? 108 ASP   E CB   1 
ATOM   5716 C  CG   . ASP   D 4 108 ? 128.067 68.583  109.994 1.00 41.05  ? 108 ASP   E CG   1 
ATOM   5717 O  OD1  . ASP   D 4 108 ? 128.404 69.684  110.476 1.00 49.92  ? 108 ASP   E OD1  1 
ATOM   5718 O  OD2  . ASP   D 4 108 ? 127.801 68.422  108.785 1.00 41.15  ? 108 ASP   E OD2  1 
ATOM   5719 N  N    . PHE   D 4 109 ? 131.153 68.100  110.863 1.00 29.70  ? 109 PHE   E N    1 
ATOM   5720 C  CA   . PHE   D 4 109 ? 132.420 67.921  110.168 1.00 32.01  ? 109 PHE   E CA   1 
ATOM   5721 C  C    . PHE   D 4 109 ? 133.526 68.689  110.874 1.00 35.46  ? 109 PHE   E C    1 
ATOM   5722 O  O    . PHE   D 4 109 ? 133.351 69.860  111.222 1.00 44.12  ? 109 PHE   E O    1 
ATOM   5723 C  CB   . PHE   D 4 109 ? 132.318 68.374  108.709 1.00 38.33  ? 109 PHE   E CB   1 
ATOM   5724 C  CG   . PHE   D 4 109 ? 133.464 67.917  107.855 1.00 42.16  ? 109 PHE   E CG   1 
ATOM   5725 C  CD1  . PHE   D 4 109 ? 133.555 66.600  107.442 1.00 43.63  ? 109 PHE   E CD1  1 
ATOM   5726 C  CD2  . PHE   D 4 109 ? 134.454 68.804  107.472 1.00 45.94  ? 109 PHE   E CD2  1 
ATOM   5727 C  CE1  . PHE   D 4 109 ? 134.611 66.177  106.661 1.00 42.28  ? 109 PHE   E CE1  1 
ATOM   5728 C  CE2  . PHE   D 4 109 ? 135.511 68.386  106.691 1.00 42.63  ? 109 PHE   E CE2  1 
ATOM   5729 C  CZ   . PHE   D 4 109 ? 135.589 67.072  106.285 1.00 42.58  ? 109 PHE   E CZ   1 
ATOM   5730 N  N    . TRP   D 4 110 ? 134.660 68.023  111.080 1.00 42.64  ? 110 TRP   E N    1 
ATOM   5731 C  CA   . TRP   D 4 110 ? 135.843 68.617  111.681 1.00 34.79  ? 110 TRP   E CA   1 
ATOM   5732 C  C    . TRP   D 4 110 ? 136.976 68.617  110.663 1.00 34.69  ? 110 TRP   E C    1 
ATOM   5733 O  O    . TRP   D 4 110 ? 137.042 67.752  109.786 1.00 48.54  ? 110 TRP   E O    1 
ATOM   5734 C  CB   . TRP   D 4 110 ? 136.278 67.857  112.943 1.00 38.26  ? 110 TRP   E CB   1 
ATOM   5735 C  CG   . TRP   D 4 110 ? 135.286 67.906  114.069 1.00 39.75  ? 110 TRP   E CG   1 
ATOM   5736 C  CD1  . TRP   D 4 110 ? 133.961 67.587  114.013 1.00 28.63  ? 110 TRP   E CD1  1 
ATOM   5737 C  CD2  . TRP   D 4 110 ? 135.549 68.284  115.426 1.00 36.83  ? 110 TRP   E CD2  1 
ATOM   5738 N  NE1  . TRP   D 4 110 ? 133.382 67.753  115.246 1.00 33.08  ? 110 TRP   E NE1  1 
ATOM   5739 C  CE2  . TRP   D 4 110 ? 134.336 68.178  116.132 1.00 34.96  ? 110 TRP   E CE2  1 
ATOM   5740 C  CE3  . TRP   D 4 110 ? 136.694 68.702  116.111 1.00 30.42  ? 110 TRP   E CE3  1 
ATOM   5741 C  CZ2  . TRP   D 4 110 ? 134.233 68.477  117.488 1.00 29.49  ? 110 TRP   E CZ2  1 
ATOM   5742 C  CZ3  . TRP   D 4 110 ? 136.589 68.999  117.457 1.00 36.77  ? 110 TRP   E CZ3  1 
ATOM   5743 C  CH2  . TRP   D 4 110 ? 135.369 68.884  118.131 1.00 33.20  ? 110 TRP   E CH2  1 
ATOM   5744 N  N    . GLY   D 4 111 ? 137.871 69.596  110.787 1.00 41.70  ? 111 GLY   E N    1 
ATOM   5745 C  CA   . GLY   D 4 111 ? 139.057 69.621  109.960 1.00 42.74  ? 111 GLY   E CA   1 
ATOM   5746 C  C    . GLY   D 4 111 ? 140.159 68.717  110.476 1.00 46.61  ? 111 GLY   E C    1 
ATOM   5747 O  O    . GLY   D 4 111 ? 140.088 68.153  111.566 1.00 51.87  ? 111 GLY   E O    1 
ATOM   5748 N  N    . GLN   D 4 112 ? 141.208 68.587  109.661 1.00 57.89  ? 112 GLN   E N    1 
ATOM   5749 C  CA   . GLN   D 4 112 ? 142.330 67.733  110.038 1.00 59.35  ? 112 GLN   E CA   1 
ATOM   5750 C  C    . GLN   D 4 112 ? 143.158 68.351  111.156 1.00 57.03  ? 112 GLN   E C    1 
ATOM   5751 O  O    . GLN   D 4 112 ? 143.815 67.627  111.912 1.00 58.81  ? 112 GLN   E O    1 
ATOM   5752 C  CB   . GLN   D 4 112 ? 143.207 67.448  108.819 1.00 59.27  ? 112 GLN   E CB   1 
ATOM   5753 C  CG   . GLN   D 4 112 ? 142.559 66.527  107.800 1.00 59.15  ? 112 GLN   E CG   1 
ATOM   5754 C  CD   . GLN   D 4 112 ? 142.576 65.074  108.233 1.00 62.74  ? 112 GLN   E CD   1 
ATOM   5755 O  OE1  . GLN   D 4 112 ? 141.775 64.266  107.762 1.00 63.61  ? 112 GLN   E OE1  1 
ATOM   5756 N  NE2  . GLN   D 4 112 ? 143.492 64.733  109.131 1.00 59.44  ? 112 GLN   E NE2  1 
ATOM   5757 N  N    . GLY   D 4 113 ? 143.141 69.667  111.277 1.00 60.42  ? 113 GLY   E N    1 
ATOM   5758 C  CA   . GLY   D 4 113 ? 143.791 70.355  112.372 1.00 56.63  ? 113 GLY   E CA   1 
ATOM   5759 C  C    . GLY   D 4 113 ? 145.181 70.837  112.005 1.00 61.05  ? 113 GLY   E C    1 
ATOM   5760 O  O    . GLY   D 4 113 ? 145.851 70.291  111.122 1.00 66.45  ? 113 GLY   E O    1 
ATOM   5761 N  N    . THR   D 4 114 ? 145.626 71.883  112.696 1.00 64.23  ? 114 THR   E N    1 
ATOM   5762 C  CA   . THR   D 4 114 ? 146.977 72.406  112.564 1.00 60.69  ? 114 THR   E CA   1 
ATOM   5763 C  C    . THR   D 4 114 ? 147.600 72.530  113.946 1.00 62.12  ? 114 THR   E C    1 
ATOM   5764 O  O    . THR   D 4 114 ? 146.922 72.889  114.913 1.00 64.95  ? 114 THR   E O    1 
ATOM   5765 C  CB   . THR   D 4 114 ? 146.994 73.764  111.840 1.00 62.48  ? 114 THR   E CB   1 
ATOM   5766 O  OG1  . THR   D 4 114 ? 148.345 74.225  111.716 1.00 68.57  ? 114 THR   E OG1  1 
ATOM   5767 C  CG2  . THR   D 4 114 ? 146.169 74.800  112.591 1.00 59.09  ? 114 THR   E CG2  1 
ATOM   5768 N  N    . THR   D 4 115 ? 148.886 72.209  114.042 1.00 66.43  ? 115 THR   E N    1 
ATOM   5769 C  CA   . THR   D 4 115 ? 149.574 72.125  115.322 1.00 69.02  ? 115 THR   E CA   1 
ATOM   5770 C  C    . THR   D 4 115 ? 150.284 73.439  115.618 1.00 66.61  ? 115 THR   E C    1 
ATOM   5771 O  O    . THR   D 4 115 ? 151.057 73.935  114.792 1.00 66.80  ? 115 THR   E O    1 
ATOM   5772 C  CB   . THR   D 4 115 ? 150.582 70.974  115.326 1.00 67.37  ? 115 THR   E CB   1 
ATOM   5773 O  OG1  . THR   D 4 115 ? 149.943 69.776  114.870 1.00 70.20  ? 115 THR   E OG1  1 
ATOM   5774 C  CG2  . THR   D 4 115 ? 151.126 70.749  116.727 1.00 66.22  ? 115 THR   E CG2  1 
ATOM   5775 N  N    . LEU   D 4 116 ? 150.020 73.995  116.798 1.00 67.09  ? 116 LEU   E N    1 
ATOM   5776 C  CA   . LEU   D 4 116 ? 150.678 75.201  117.280 1.00 64.95  ? 116 LEU   E CA   1 
ATOM   5777 C  C    . LEU   D 4 116 ? 151.491 74.856  118.518 1.00 69.27  ? 116 LEU   E C    1 
ATOM   5778 O  O    . LEU   D 4 116 ? 150.962 74.265  119.465 1.00 70.99  ? 116 LEU   E O    1 
ATOM   5779 C  CB   . LEU   D 4 116 ? 149.660 76.296  117.605 1.00 64.40  ? 116 LEU   E CB   1 
ATOM   5780 C  CG   . LEU   D 4 116 ? 150.236 77.582  118.202 1.00 68.03  ? 116 LEU   E CG   1 
ATOM   5781 C  CD1  . LEU   D 4 116 ? 150.961 78.391  117.139 1.00 68.48  ? 116 LEU   E CD1  1 
ATOM   5782 C  CD2  . LEU   D 4 116 ? 149.146 78.406  118.867 1.00 68.87  ? 116 LEU   E CD2  1 
ATOM   5783 N  N    . THR   D 4 117 ? 152.769 75.224  118.512 1.00 74.68  ? 117 THR   E N    1 
ATOM   5784 C  CA   . THR   D 4 117 ? 153.656 74.993  119.643 1.00 74.10  ? 117 THR   E CA   1 
ATOM   5785 C  C    . THR   D 4 117 ? 154.230 76.319  120.120 1.00 78.56  ? 117 THR   E C    1 
ATOM   5786 O  O    . THR   D 4 117 ? 154.755 77.097  119.318 1.00 80.63  ? 117 THR   E O    1 
ATOM   5787 C  CB   . THR   D 4 117 ? 154.789 74.034  119.269 1.00 73.50  ? 117 THR   E CB   1 
ATOM   5788 O  OG1  . THR   D 4 117 ? 154.237 72.802  118.789 1.00 75.51  ? 117 THR   E OG1  1 
ATOM   5789 C  CG2  . THR   D 4 117 ? 155.668 73.751  120.477 1.00 74.11  ? 117 THR   E CG2  1 
ATOM   5790 N  N    . VAL   D 4 118 ? 154.123 76.572  121.421 1.00 79.81  ? 118 VAL   E N    1 
ATOM   5791 C  CA   . VAL   D 4 118 ? 154.631 77.789  122.043 1.00 77.74  ? 118 VAL   E CA   1 
ATOM   5792 C  C    . VAL   D 4 118 ? 155.804 77.410  122.936 1.00 79.95  ? 118 VAL   E C    1 
ATOM   5793 O  O    . VAL   D 4 118 ? 155.692 76.495  123.762 1.00 80.01  ? 118 VAL   E O    1 
ATOM   5794 C  CB   . VAL   D 4 118 ? 153.537 78.515  122.844 1.00 78.08  ? 118 VAL   E CB   1 
ATOM   5795 C  CG1  . VAL   D 4 118 ? 154.103 79.764  123.499 1.00 79.97  ? 118 VAL   E CG1  1 
ATOM   5796 C  CG2  . VAL   D 4 118 ? 152.366 78.866  121.940 1.00 76.65  ? 118 VAL   E CG2  1 
ATOM   5797 N  N    . SER   D 4 119 ? 156.922 78.110  122.773 1.00 88.91  ? 119 SER   E N    1 
ATOM   5798 C  CA   . SER   D 4 119 ? 158.137 77.804  123.521 1.00 89.26  ? 119 SER   E CA   1 
ATOM   5799 C  C    . SER   D 4 119 ? 157.995 78.134  125.005 1.00 87.81  ? 119 SER   E C    1 
ATOM   5800 O  O    . SER   D 4 119 ? 156.931 78.550  125.465 1.00 91.07  ? 119 SER   E O    1 
ATOM   5801 C  CB   . SER   D 4 119 ? 159.329 78.560  122.931 1.00 88.31  ? 119 SER   E CB   1 
ATOM   5802 O  OG   . SER   D 4 119 ? 159.551 78.188  121.582 1.00 87.25  ? 119 SER   E OG   1 
ATOM   5803 N  N    . ASP   D 4 136 ? 129.952 78.236  133.757 1.00 76.57  ? 137 ASP   E N    1 
ATOM   5804 C  CA   . ASP   D 4 136 ? 130.453 77.165  132.905 1.00 78.70  ? 137 ASP   E CA   1 
ATOM   5805 C  C    . ASP   D 4 136 ? 129.885 75.815  133.326 1.00 79.20  ? 137 ASP   E C    1 
ATOM   5806 O  O    . ASP   D 4 136 ? 130.069 75.382  134.463 1.00 81.48  ? 137 ASP   E O    1 
ATOM   5807 C  CB   . ASP   D 4 136 ? 131.981 77.122  132.938 1.00 78.31  ? 137 ASP   E CB   1 
ATOM   5808 C  CG   . ASP   D 4 136 ? 132.612 78.287  132.205 1.00 81.39  ? 137 ASP   E CG   1 
ATOM   5809 O  OD1  . ASP   D 4 136 ? 132.172 79.435  132.422 1.00 79.83  ? 137 ASP   E OD1  1 
ATOM   5810 O  OD2  . ASP   D 4 136 ? 133.549 78.055  131.414 1.00 83.66  ? 137 ASP   E OD2  1 
ATOM   5811 N  N    . ILE   D 4 137 ? 129.188 75.154  132.402 1.00 63.87  ? 138 ILE   E N    1 
ATOM   5812 C  CA   . ILE   D 4 137 ? 128.668 73.820  132.668 1.00 60.45  ? 138 ILE   E CA   1 
ATOM   5813 C  C    . ILE   D 4 137 ? 129.825 72.831  132.705 1.00 62.27  ? 138 ILE   E C    1 
ATOM   5814 O  O    . ILE   D 4 137 ? 130.672 72.806  131.803 1.00 62.71  ? 138 ILE   E O    1 
ATOM   5815 C  CB   . ILE   D 4 137 ? 127.626 73.429  131.610 1.00 60.36  ? 138 ILE   E CB   1 
ATOM   5816 C  CG1  . ILE   D 4 137 ? 126.394 74.329  131.725 1.00 60.60  ? 138 ILE   E CG1  1 
ATOM   5817 C  CG2  . ILE   D 4 137 ? 127.233 71.969  131.758 1.00 61.00  ? 138 ILE   E CG2  1 
ATOM   5818 C  CD1  . ILE   D 4 137 ? 125.281 73.971  130.768 1.00 61.62  ? 138 ILE   E CD1  1 
ATOM   5819 N  N    . VAL   D 4 138 ? 129.864 72.010  133.749 1.00 63.98  ? 139 VAL   E N    1 
ATOM   5820 C  CA   . VAL   D 4 138 ? 130.918 71.020  133.940 1.00 62.29  ? 139 VAL   E CA   1 
ATOM   5821 C  C    . VAL   D 4 138 ? 130.425 69.680  133.412 1.00 64.04  ? 139 VAL   E C    1 
ATOM   5822 O  O    . VAL   D 4 138 ? 129.420 69.146  133.895 1.00 68.69  ? 139 VAL   E O    1 
ATOM   5823 C  CB   . VAL   D 4 138 ? 131.327 70.914  135.417 1.00 63.37  ? 139 VAL   E CB   1 
ATOM   5824 C  CG1  . VAL   D 4 138 ? 132.555 70.030  135.563 1.00 62.58  ? 139 VAL   E CG1  1 
ATOM   5825 C  CG2  . VAL   D 4 138 ? 131.587 72.295  135.995 1.00 65.13  ? 139 VAL   E CG2  1 
ATOM   5826 N  N    . MET   D 4 139 ? 131.133 69.136  132.427 1.00 59.20  ? 140 MET   E N    1 
ATOM   5827 C  CA   . MET   D 4 139 ? 130.819 67.831  131.860 1.00 57.64  ? 140 MET   E CA   1 
ATOM   5828 C  C    . MET   D 4 139 ? 131.802 66.813  132.425 1.00 61.33  ? 140 MET   E C    1 
ATOM   5829 O  O    . MET   D 4 139 ? 133.019 66.989  132.308 1.00 65.94  ? 140 MET   E O    1 
ATOM   5830 C  CB   . MET   D 4 139 ? 130.890 67.863  130.334 1.00 60.45  ? 140 MET   E CB   1 
ATOM   5831 C  CG   . MET   D 4 139 ? 130.077 68.976  129.695 1.00 58.74  ? 140 MET   E CG   1 
ATOM   5832 S  SD   . MET   D 4 139 ? 128.324 68.891  130.101 1.00 73.41  ? 140 MET   E SD   1 
ATOM   5833 C  CE   . MET   D 4 139 ? 127.902 67.283  129.444 1.00 57.76  ? 140 MET   E CE   1 
ATOM   5834 N  N    . THR   D 4 140 ? 131.274 65.754  133.034 1.00 67.36  ? 141 THR   E N    1 
ATOM   5835 C  CA   . THR   D 4 140 ? 132.078 64.785  133.765 1.00 68.53  ? 141 THR   E CA   1 
ATOM   5836 C  C    . THR   D 4 140 ? 132.001 63.423  133.093 1.00 69.63  ? 141 THR   E C    1 
ATOM   5837 O  O    . THR   D 4 140 ? 130.906 62.907  132.845 1.00 76.45  ? 141 THR   E O    1 
ATOM   5838 C  CB   . THR   D 4 140 ? 131.615 64.675  135.220 1.00 69.27  ? 141 THR   E CB   1 
ATOM   5839 O  OG1  . THR   D 4 140 ? 131.600 65.976  135.820 1.00 70.00  ? 141 THR   E OG1  1 
ATOM   5840 C  CG2  . THR   D 4 140 ? 132.548 63.770  136.009 1.00 68.59  ? 141 THR   E CG2  1 
ATOM   5841 N  N    . GLN   D 4 141 ? 133.165 62.849  132.801 1.00 63.72  ? 142 GLN   E N    1 
ATOM   5842 C  CA   . GLN   D 4 141 ? 133.309 61.469  132.345 1.00 66.37  ? 142 GLN   E CA   1 
ATOM   5843 C  C    . GLN   D 4 141 ? 134.270 60.790  133.317 1.00 75.11  ? 142 GLN   E C    1 
ATOM   5844 O  O    . GLN   D 4 141 ? 135.481 60.757  133.083 1.00 74.43  ? 142 GLN   E O    1 
ATOM   5845 C  CB   . GLN   D 4 141 ? 133.815 61.398  130.907 1.00 65.31  ? 142 GLN   E CB   1 
ATOM   5846 C  CG   . GLN   D 4 141 ? 132.806 61.857  129.872 1.00 64.81  ? 142 GLN   E CG   1 
ATOM   5847 C  CD   . GLN   D 4 141 ? 133.277 61.616  128.453 1.00 65.92  ? 142 GLN   E CD   1 
ATOM   5848 O  OE1  . GLN   D 4 141 ? 133.775 62.524  127.789 1.00 65.52  ? 142 GLN   E OE1  1 
ATOM   5849 N  NE2  . GLN   D 4 141 ? 133.121 60.386  127.979 1.00 66.26  ? 142 GLN   E NE2  1 
ATOM   5850 N  N    . ALA   D 4 142 ? 133.724 60.260  134.415 1.00 82.33  ? 143 ALA   E N    1 
ATOM   5851 C  CA   . ALA   D 4 142 ? 134.571 59.731  135.481 1.00 79.81  ? 143 ALA   E CA   1 
ATOM   5852 C  C    . ALA   D 4 142 ? 135.412 58.557  134.997 1.00 82.21  ? 143 ALA   E C    1 
ATOM   5853 O  O    . ALA   D 4 142 ? 136.596 58.452  135.338 1.00 81.96  ? 143 ALA   E O    1 
ATOM   5854 C  CB   . ALA   D 4 142 ? 133.712 59.319  136.676 1.00 78.87  ? 143 ALA   E CB   1 
ATOM   5855 N  N    . THR   D 4 143 ? 134.824 57.665  134.204 1.00 84.03  ? 144 THR   E N    1 
ATOM   5856 C  CA   . THR   D 4 143 ? 135.559 56.516  133.686 1.00 85.94  ? 144 THR   E CA   1 
ATOM   5857 C  C    . THR   D 4 143 ? 136.522 56.990  132.604 1.00 82.99  ? 144 THR   E C    1 
ATOM   5858 O  O    . THR   D 4 143 ? 136.103 57.312  131.488 1.00 83.76  ? 144 THR   E O    1 
ATOM   5859 C  CB   . THR   D 4 143 ? 134.594 55.467  133.144 1.00 84.31  ? 144 THR   E CB   1 
ATOM   5860 O  OG1  . THR   D 4 143 ? 133.498 55.311  134.054 1.00 83.80  ? 144 THR   E OG1  1 
ATOM   5861 C  CG2  . THR   D 4 143 ? 135.302 54.134  132.999 1.00 81.99  ? 144 THR   E CG2  1 
ATOM   5862 N  N    . SER   D 4 144 ? 137.815 57.038  132.931 1.00 81.82  ? 145 SER   E N    1 
ATOM   5863 C  CA   . SER   D 4 144 ? 138.801 57.509  131.963 1.00 80.76  ? 145 SER   E CA   1 
ATOM   5864 C  C    . SER   D 4 144 ? 139.057 56.478  130.870 1.00 81.86  ? 145 SER   E C    1 
ATOM   5865 O  O    . SER   D 4 144 ? 139.190 56.836  129.694 1.00 83.25  ? 145 SER   E O    1 
ATOM   5866 C  CB   . SER   D 4 144 ? 140.104 57.867  132.676 1.00 82.58  ? 145 SER   E CB   1 
ATOM   5867 O  OG   . SER   D 4 144 ? 139.891 58.871  133.653 1.00 85.37  ? 145 SER   E OG   1 
ATOM   5868 N  N    . SER   D 4 145 ? 139.132 55.199  131.231 1.00 83.22  ? 146 SER   E N    1 
ATOM   5869 C  CA   . SER   D 4 145 ? 139.429 54.149  130.268 1.00 85.91  ? 146 SER   E CA   1 
ATOM   5870 C  C    . SER   D 4 145 ? 138.527 52.950  130.515 1.00 84.80  ? 146 SER   E C    1 
ATOM   5871 O  O    . SER   D 4 145 ? 138.104 52.692  131.645 1.00 85.83  ? 146 SER   E O    1 
ATOM   5872 C  CB   . SER   D 4 145 ? 140.901 53.719  130.341 1.00 84.80  ? 146 SER   E CB   1 
ATOM   5873 O  OG   . SER   D 4 145 ? 141.233 53.256  131.638 1.00 87.76  ? 146 SER   E OG   1 
ATOM   5874 N  N    . VAL   D 4 146 ? 138.239 52.217  129.443 1.00 81.46  ? 147 VAL   E N    1 
ATOM   5875 C  CA   . VAL   D 4 146 ? 137.401 51.022  129.508 1.00 82.57  ? 147 VAL   E CA   1 
ATOM   5876 C  C    . VAL   D 4 146 ? 138.032 49.926  128.658 1.00 86.97  ? 147 VAL   E C    1 
ATOM   5877 O  O    . VAL   D 4 146 ? 138.164 50.092  127.436 1.00 84.88  ? 147 VAL   E O    1 
ATOM   5878 C  CB   . VAL   D 4 146 ? 135.965 51.308  129.038 1.00 84.72  ? 147 VAL   E CB   1 
ATOM   5879 C  CG1  . VAL   D 4 146 ? 135.164 50.016  128.975 1.00 84.30  ? 147 VAL   E CG1  1 
ATOM   5880 C  CG2  . VAL   D 4 146 ? 135.281 52.309  129.949 1.00 84.06  ? 147 VAL   E CG2  1 
ATOM   5881 N  N    . PRO   D 4 147 ? 138.437 48.800  129.247 1.00 89.39  ? 148 PRO   E N    1 
ATOM   5882 C  CA   . PRO   D 4 147 ? 138.942 47.683  128.437 1.00 87.73  ? 148 PRO   E CA   1 
ATOM   5883 C  C    . PRO   D 4 147 ? 137.786 46.971  127.747 1.00 86.71  ? 148 PRO   E C    1 
ATOM   5884 O  O    . PRO   D 4 147 ? 136.806 46.586  128.389 1.00 85.67  ? 148 PRO   E O    1 
ATOM   5885 C  CB   . PRO   D 4 147 ? 139.628 46.778  129.466 1.00 84.71  ? 148 PRO   E CB   1 
ATOM   5886 C  CG   . PRO   D 4 147 ? 138.912 47.068  130.745 1.00 84.59  ? 148 PRO   E CG   1 
ATOM   5887 C  CD   . PRO   D 4 147 ? 138.517 48.522  130.692 1.00 85.34  ? 148 PRO   E CD   1 
ATOM   5888 N  N    . VAL   D 4 148 ? 137.901 46.801  126.429 1.00 87.74  ? 149 VAL   E N    1 
ATOM   5889 C  CA   . VAL   D 4 148 ? 136.819 46.252  125.626 1.00 89.69  ? 149 VAL   E CA   1 
ATOM   5890 C  C    . VAL   D 4 148 ? 137.356 45.141  124.735 1.00 90.57  ? 149 VAL   E C    1 
ATOM   5891 O  O    . VAL   D 4 148 ? 138.557 45.040  124.474 1.00 89.56  ? 149 VAL   E O    1 
ATOM   5892 C  CB   . VAL   D 4 148 ? 136.127 47.332  124.764 1.00 89.43  ? 149 VAL   E CB   1 
ATOM   5893 C  CG1  . VAL   D 4 148 ? 135.561 48.437  125.641 1.00 88.55  ? 149 VAL   E CG1  1 
ATOM   5894 C  CG2  . VAL   D 4 148 ? 137.100 47.900  123.741 1.00 88.14  ? 149 VAL   E CG2  1 
ATOM   5895 N  N    . THR   D 4 149 ? 136.437 44.301  124.271 1.00 89.70  ? 150 THR   E N    1 
ATOM   5896 C  CA   . THR   D 4 149 ? 136.710 43.231  123.327 1.00 89.60  ? 150 THR   E CA   1 
ATOM   5897 C  C    . THR   D 4 149 ? 135.724 43.310  122.172 1.00 89.34  ? 150 THR   E C    1 
ATOM   5898 O  O    . THR   D 4 149 ? 134.572 43.713  122.362 1.00 88.93  ? 150 THR   E O    1 
ATOM   5899 C  CB   . THR   D 4 149 ? 136.603 41.852  123.996 1.00 89.55  ? 150 THR   E CB   1 
ATOM   5900 O  OG1  . THR   D 4 149 ? 135.294 41.689  124.555 1.00 88.84  ? 150 THR   E OG1  1 
ATOM   5901 C  CG2  . THR   D 4 149 ? 137.644 41.706  125.096 1.00 87.28  ? 150 THR   E CG2  1 
ATOM   5902 N  N    . PRO   D 4 150 ? 136.152 42.947  120.963 1.00 86.50  ? 151 PRO   E N    1 
ATOM   5903 C  CA   . PRO   D 4 150 ? 135.260 43.059  119.802 1.00 85.03  ? 151 PRO   E CA   1 
ATOM   5904 C  C    . PRO   D 4 150 ? 134.014 42.200  119.969 1.00 86.61  ? 151 PRO   E C    1 
ATOM   5905 O  O    . PRO   D 4 150 ? 134.062 41.103  120.529 1.00 86.64  ? 151 PRO   E O    1 
ATOM   5906 C  CB   . PRO   D 4 150 ? 136.129 42.573  118.638 1.00 84.92  ? 151 PRO   E CB   1 
ATOM   5907 C  CG   . PRO   D 4 150 ? 137.533 42.788  119.100 1.00 87.27  ? 151 PRO   E CG   1 
ATOM   5908 C  CD   . PRO   D 4 150 ? 137.509 42.527  120.576 1.00 86.51  ? 151 PRO   E CD   1 
ATOM   5909 N  N    . GLY   D 4 151 ? 132.890 42.714  119.474 1.00 87.01  ? 152 GLY   E N    1 
ATOM   5910 C  CA   . GLY   D 4 151 ? 131.631 42.006  119.533 1.00 85.51  ? 152 GLY   E CA   1 
ATOM   5911 C  C    . GLY   D 4 151 ? 130.878 42.127  120.839 1.00 87.50  ? 152 GLY   E C    1 
ATOM   5912 O  O    . GLY   D 4 151 ? 129.805 41.523  120.972 1.00 88.52  ? 152 GLY   E O    1 
ATOM   5913 N  N    . GLU   D 4 152 ? 131.395 42.880  121.804 1.00 89.44  ? 153 GLU   E N    1 
ATOM   5914 C  CA   . GLU   D 4 152 ? 130.769 43.032  123.107 1.00 87.94  ? 153 GLU   E CA   1 
ATOM   5915 C  C    . GLU   D 4 152 ? 130.202 44.439  123.250 1.00 89.33  ? 153 GLU   E C    1 
ATOM   5916 O  O    . GLU   D 4 152 ? 130.747 45.404  122.707 1.00 90.52  ? 153 GLU   E O    1 
ATOM   5917 C  CB   . GLU   D 4 152 ? 131.775 42.745  124.228 1.00 87.93  ? 153 GLU   E CB   1 
ATOM   5918 C  CG   . GLU   D 4 152 ? 131.151 42.414  125.574 1.00 89.30  ? 153 GLU   E CG   1 
ATOM   5919 C  CD   . GLU   D 4 152 ? 131.069 43.620  126.487 1.00 92.80  ? 153 GLU   E CD   1 
ATOM   5920 O  OE1  . GLU   D 4 152 ? 131.820 44.591  126.257 1.00 92.14  ? 153 GLU   E OE1  1 
ATOM   5921 O  OE2  . GLU   D 4 152 ? 130.255 43.597  127.434 1.00 92.39  ? 153 GLU   E OE2  1 
ATOM   5922 N  N    . SER   D 4 153 ? 129.099 44.548  123.986 1.00 83.78  ? 154 SER   E N    1 
ATOM   5923 C  CA   . SER   D 4 153 ? 128.419 45.825  124.149 1.00 83.72  ? 154 SER   E CA   1 
ATOM   5924 C  C    . SER   D 4 153 ? 129.124 46.680  125.194 1.00 84.72  ? 154 SER   E C    1 
ATOM   5925 O  O    . SER   D 4 153 ? 129.495 46.197  126.267 1.00 85.64  ? 154 SER   E O    1 
ATOM   5926 C  CB   . SER   D 4 153 ? 126.960 45.606  124.548 1.00 82.36  ? 154 SER   E CB   1 
ATOM   5927 O  OG   . SER   D 4 153 ? 126.275 44.836  123.575 1.00 84.75  ? 154 SER   E OG   1 
ATOM   5928 N  N    . VAL   D 4 154 ? 129.293 47.962  124.880 1.00 76.67  ? 155 VAL   E N    1 
ATOM   5929 C  CA   . VAL   D 4 154 ? 129.989 48.903  125.748 1.00 72.27  ? 155 VAL   E CA   1 
ATOM   5930 C  C    . VAL   D 4 154 ? 129.088 50.104  125.991 1.00 72.13  ? 155 VAL   E C    1 
ATOM   5931 O  O    . VAL   D 4 154 ? 128.403 50.574  125.076 1.00 73.76  ? 155 VAL   E O    1 
ATOM   5932 C  CB   . VAL   D 4 154 ? 131.335 49.352  125.138 1.00 75.83  ? 155 VAL   E CB   1 
ATOM   5933 C  CG1  . VAL   D 4 154 ? 132.160 50.116  126.163 1.00 76.69  ? 155 VAL   E CG1  1 
ATOM   5934 C  CG2  . VAL   D 4 154 ? 132.107 48.155  124.607 1.00 77.16  ? 155 VAL   E CG2  1 
ATOM   5935 N  N    . SER   D 4 155 ? 129.087 50.597  127.226 1.00 70.11  ? 156 SER   E N    1 
ATOM   5936 C  CA   . SER   D 4 155 ? 128.347 51.792  127.602 1.00 71.48  ? 156 SER   E CA   1 
ATOM   5937 C  C    . SER   D 4 155 ? 129.302 52.830  128.173 1.00 71.48  ? 156 SER   E C    1 
ATOM   5938 O  O    . SER   D 4 155 ? 130.171 52.506  128.990 1.00 72.74  ? 156 SER   E O    1 
ATOM   5939 C  CB   . SER   D 4 155 ? 127.254 51.468  128.625 1.00 71.56  ? 156 SER   E CB   1 
ATOM   5940 O  OG   . SER   D 4 155 ? 126.296 50.576  128.083 1.00 75.14  ? 156 SER   E OG   1 
ATOM   5941 N  N    . ILE   D 4 156 ? 129.139 54.076  127.739 1.00 63.13  ? 157 ILE   E N    1 
ATOM   5942 C  CA   . ILE   D 4 156 ? 129.948 55.196  128.205 1.00 63.35  ? 157 ILE   E CA   1 
ATOM   5943 C  C    . ILE   D 4 156 ? 129.016 56.209  128.849 1.00 63.70  ? 157 ILE   E C    1 
ATOM   5944 O  O    . ILE   D 4 156 ? 127.969 56.542  128.282 1.00 68.01  ? 157 ILE   E O    1 
ATOM   5945 C  CB   . ILE   D 4 156 ? 130.749 55.835  127.056 1.00 64.90  ? 157 ILE   E CB   1 
ATOM   5946 C  CG1  . ILE   D 4 156 ? 131.615 54.781  126.366 1.00 65.99  ? 157 ILE   E CG1  1 
ATOM   5947 C  CG2  . ILE   D 4 156 ? 131.608 56.977  127.573 1.00 66.04  ? 157 ILE   E CG2  1 
ATOM   5948 C  CD1  . ILE   D 4 156 ? 132.453 55.325  125.237 1.00 66.45  ? 157 ILE   E CD1  1 
ATOM   5949 N  N    . SER   D 4 157 ? 129.396 56.702  130.023 1.00 61.85  ? 158 SER   E N    1 
ATOM   5950 C  CA   . SER   D 4 157 ? 128.552 57.590  130.808 1.00 61.33  ? 158 SER   E CA   1 
ATOM   5951 C  C    . SER   D 4 157 ? 129.111 59.006  130.800 1.00 64.51  ? 158 SER   E C    1 
ATOM   5952 O  O    . SER   D 4 157 ? 130.330 59.206  130.801 1.00 68.81  ? 158 SER   E O    1 
ATOM   5953 C  CB   . SER   D 4 157 ? 128.426 57.091  132.250 1.00 65.95  ? 158 SER   E CB   1 
ATOM   5954 O  OG   . SER   D 4 157 ? 127.831 55.806  132.294 1.00 74.42  ? 158 SER   E OG   1 
ATOM   5955 N  N    . CYS   D 4 158 ? 128.208 59.983  130.793 1.00 67.38  ? 159 CYS   E N    1 
ATOM   5956 C  CA   . CYS   D 4 158 ? 128.563 61.390  130.874 1.00 62.44  ? 159 CYS   E CA   1 
ATOM   5957 C  C    . CYS   D 4 158 ? 127.623 62.066  131.861 1.00 66.24  ? 159 CYS   E C    1 
ATOM   5958 O  O    . CYS   D 4 158 ? 126.452 61.697  131.975 1.00 68.05  ? 159 CYS   E O    1 
ATOM   5959 C  CB   . CYS   D 4 158 ? 128.477 62.065  129.497 1.00 62.77  ? 159 CYS   E CB   1 
ATOM   5960 S  SG   . CYS   D 4 158 ? 128.914 63.820  129.439 1.00 80.61  ? 159 CYS   E SG   1 
ATOM   5961 N  N    . ARG   D 4 159 ? 128.145 63.059  132.577 1.00 69.58  ? 160 ARG   E N    1 
ATOM   5962 C  CA   . ARG   D 4 159 ? 127.367 63.801  133.556 1.00 67.98  ? 160 ARG   E CA   1 
ATOM   5963 C  C    . ARG   D 4 159 ? 127.580 65.293  133.350 1.00 70.01  ? 160 ARG   E C    1 
ATOM   5964 O  O    . ARG   D 4 159 ? 128.629 65.724  132.865 1.00 76.54  ? 160 ARG   E O    1 
ATOM   5965 C  CB   . ARG   D 4 159 ? 127.738 63.409  134.993 1.00 70.32  ? 160 ARG   E CB   1 
ATOM   5966 C  CG   . ARG   D 4 159 ? 126.702 62.524  135.673 1.00 72.73  ? 160 ARG   E CG   1 
ATOM   5967 C  CD   . ARG   D 4 159 ? 127.115 62.134  137.087 1.00 72.64  ? 160 ARG   E CD   1 
ATOM   5968 N  NE   . ARG   D 4 159 ? 127.359 63.292  137.939 1.00 75.49  ? 160 ARG   E NE   1 
ATOM   5969 C  CZ   . ARG   D 4 159 ? 128.561 63.730  138.285 1.00 74.93  ? 160 ARG   E CZ   1 
ATOM   5970 N  NH1  . ARG   D 4 159 ? 129.662 63.125  137.871 1.00 74.25  ? 160 ARG   E NH1  1 
ATOM   5971 N  NH2  . ARG   D 4 159 ? 128.662 64.799  139.069 1.00 72.51  ? 160 ARG   E NH2  1 
ATOM   5972 N  N    . SER   D 4 160 ? 126.573 66.077  133.724 1.00 62.67  ? 161 SER   E N    1 
ATOM   5973 C  CA   . SER   D 4 160 ? 126.631 67.526  133.610 1.00 65.62  ? 161 SER   E CA   1 
ATOM   5974 C  C    . SER   D 4 160 ? 126.221 68.167  134.927 1.00 67.12  ? 161 SER   E C    1 
ATOM   5975 O  O    . SER   D 4 160 ? 125.341 67.659  135.628 1.00 71.47  ? 161 SER   E O    1 
ATOM   5976 C  CB   . SER   D 4 160 ? 125.728 68.032  132.480 1.00 65.12  ? 161 SER   E CB   1 
ATOM   5977 O  OG   . SER   D 4 160 ? 124.370 67.721  132.736 1.00 71.25  ? 161 SER   E OG   1 
ATOM   5978 N  N    . SER   D 4 161 ? 126.869 69.287  135.257 1.00 63.31  ? 162 SER   E N    1 
ATOM   5979 C  CA   . SER   D 4 161 ? 126.522 70.014  136.473 1.00 63.47  ? 162 SER   E CA   1 
ATOM   5980 C  C    . SER   D 4 161 ? 125.133 70.630  136.379 1.00 67.33  ? 162 SER   E C    1 
ATOM   5981 O  O    . SER   D 4 161 ? 124.434 70.740  137.393 1.00 68.74  ? 162 SER   E O    1 
ATOM   5982 C  CB   . SER   D 4 161 ? 127.565 71.094  136.757 1.00 66.66  ? 162 SER   E CB   1 
ATOM   5983 O  OG   . SER   D 4 161 ? 127.657 72.012  135.682 1.00 69.34  ? 162 SER   E OG   1 
ATOM   5984 N  N    . LYS   D 4 162 ? 124.718 71.035  135.183 1.00 64.96  ? 163 LYS   E N    1 
ATOM   5985 C  CA   . LYS   D 4 162 ? 123.397 71.592  134.947 1.00 63.44  ? 163 LYS   E CA   1 
ATOM   5986 C  C    . LYS   D 4 162 ? 122.603 70.657  134.043 1.00 62.78  ? 163 LYS   E C    1 
ATOM   5987 O  O    . LYS   D 4 162 ? 123.167 69.867  133.281 1.00 64.81  ? 163 LYS   E O    1 
ATOM   5988 C  CB   . LYS   D 4 162 ? 123.500 72.986  134.314 1.00 60.68  ? 163 LYS   E CB   1 
ATOM   5989 C  CG   . LYS   D 4 162 ? 122.210 73.791  134.328 1.00 62.70  ? 163 LYS   E CG   1 
ATOM   5990 C  CD   . LYS   D 4 162 ? 122.349 75.067  133.515 1.00 62.22  ? 163 LYS   E CD   1 
ATOM   5991 C  CE   . LYS   D 4 162 ? 123.352 76.017  134.147 1.00 67.34  ? 163 LYS   E CE   1 
ATOM   5992 N  NZ   . LYS   D 4 162 ? 123.436 77.305  133.405 1.00 65.48  ? 163 LYS   E NZ   1 
ATOM   5993 N  N    . SER   D 4 163 ? 121.280 70.754  134.136 1.00 61.16  ? 164 SER   E N    1 
ATOM   5994 C  CA   . SER   D 4 163 ? 120.409 69.991  133.252 1.00 61.77  ? 164 SER   E CA   1 
ATOM   5995 C  C    . SER   D 4 163 ? 120.521 70.527  131.830 1.00 60.98  ? 164 SER   E C    1 
ATOM   5996 O  O    . SER   D 4 163 ? 120.313 71.721  131.591 1.00 58.98  ? 164 SER   E O    1 
ATOM   5997 C  CB   . SER   D 4 163 ? 118.965 70.060  133.742 1.00 60.38  ? 164 SER   E CB   1 
ATOM   5998 O  OG   . SER   D 4 163 ? 118.106 69.309  132.903 1.00 58.47  ? 164 SER   E OG   1 
ATOM   5999 N  N    . LEU   D 4 164 ? 120.844 69.645  130.888 1.00 56.43  ? 165 LEU   E N    1 
ATOM   6000 C  CA   . LEU   D 4 164 ? 120.956 70.014  129.485 1.00 51.28  ? 165 LEU   E CA   1 
ATOM   6001 C  C    . LEU   D 4 164 ? 119.621 69.981  128.756 1.00 50.87  ? 165 LEU   E C    1 
ATOM   6002 O  O    . LEU   D 4 164 ? 119.569 70.329  127.572 1.00 57.69  ? 165 LEU   E O    1 
ATOM   6003 C  CB   . LEU   D 4 164 ? 121.953 69.094  128.774 1.00 50.62  ? 165 LEU   E CB   1 
ATOM   6004 C  CG   . LEU   D 4 164 ? 123.390 69.132  129.296 1.00 51.04  ? 165 LEU   E CG   1 
ATOM   6005 C  CD1  . LEU   D 4 164 ? 124.304 68.315  128.400 1.00 49.15  ? 165 LEU   E CD1  1 
ATOM   6006 C  CD2  . LEU   D 4 164 ? 123.882 70.566  129.409 1.00 47.81  ? 165 LEU   E CD2  1 
ATOM   6007 N  N    . LEU   D 4 165 ? 118.547 69.579  129.429 1.00 54.26  ? 166 LEU   E N    1 
ATOM   6008 C  CA   . LEU   D 4 165 ? 117.221 69.583  128.825 1.00 52.40  ? 166 LEU   E CA   1 
ATOM   6009 C  C    . LEU   D 4 165 ? 116.652 70.995  128.858 1.00 54.15  ? 166 LEU   E C    1 
ATOM   6010 O  O    . LEU   D 4 165 ? 116.480 71.578  129.933 1.00 57.95  ? 166 LEU   E O    1 
ATOM   6011 C  CB   . LEU   D 4 165 ? 116.300 68.611  129.559 1.00 52.02  ? 166 LEU   E CB   1 
ATOM   6012 C  CG   . LEU   D 4 165 ? 114.825 68.623  129.153 1.00 50.57  ? 166 LEU   E CG   1 
ATOM   6013 C  CD1  . LEU   D 4 165 ? 114.657 68.189  127.707 1.00 50.94  ? 166 LEU   E CD1  1 
ATOM   6014 C  CD2  . LEU   D 4 165 ? 114.009 67.739  130.081 1.00 53.73  ? 166 LEU   E CD2  1 
ATOM   6015 N  N    . HIS   D 4 166 ? 116.362 71.542  127.684 1.00 53.66  ? 167 HIS   E N    1 
ATOM   6016 C  CA   . HIS   D 4 166 ? 115.783 72.870  127.571 1.00 50.18  ? 167 HIS   E CA   1 
ATOM   6017 C  C    . HIS   D 4 166 ? 114.262 72.786  127.616 1.00 56.77  ? 167 HIS   E C    1 
ATOM   6018 O  O    . HIS   D 4 166 ? 113.667 71.717  127.459 1.00 58.01  ? 167 HIS   E O    1 
ATOM   6019 C  CB   . HIS   D 4 166 ? 116.241 73.549  126.278 1.00 49.55  ? 167 HIS   E CB   1 
ATOM   6020 C  CG   . HIS   D 4 166 ? 116.152 75.042  126.313 1.00 48.97  ? 167 HIS   E CG   1 
ATOM   6021 N  ND1  . HIS   D 4 166 ? 115.008 75.729  125.967 1.00 51.51  ? 167 HIS   E ND1  1 
ATOM   6022 C  CD2  . HIS   D 4 166 ? 117.065 75.982  126.655 1.00 54.78  ? 167 HIS   E CD2  1 
ATOM   6023 C  CE1  . HIS   D 4 166 ? 115.220 77.026  126.093 1.00 56.07  ? 167 HIS   E CE1  1 
ATOM   6024 N  NE2  . HIS   D 4 166 ? 116.460 77.207  126.508 1.00 59.58  ? 167 HIS   E NE2  1 
ATOM   6025 N  N    . SER   D 4 167 ? 113.631 73.941  127.836 1.00 59.07  ? 168 SER   E N    1 
ATOM   6026 C  CA   . SER   D 4 167 ? 112.176 74.001  127.899 1.00 55.36  ? 168 SER   E CA   1 
ATOM   6027 C  C    . SER   D 4 167 ? 111.511 73.739  126.554 1.00 59.42  ? 168 SER   E C    1 
ATOM   6028 O  O    . SER   D 4 167 ? 110.292 73.546  126.518 1.00 64.66  ? 168 SER   E O    1 
ATOM   6029 C  CB   . SER   D 4 167 ? 111.729 75.361  128.440 1.00 58.93  ? 168 SER   E CB   1 
ATOM   6030 O  OG   . SER   D 4 167 ? 112.101 76.409  127.563 1.00 61.27  ? 168 SER   E OG   1 
ATOM   6031 N  N    . ASN   D 4 168 ? 112.268 73.728  125.459 1.00 56.03  ? 169 ASN   E N    1 
ATOM   6032 C  CA   . ASN   D 4 168 ? 111.713 73.437  124.144 1.00 50.45  ? 169 ASN   E CA   1 
ATOM   6033 C  C    . ASN   D 4 168 ? 111.714 71.949  123.818 1.00 50.72  ? 169 ASN   E C    1 
ATOM   6034 O  O    . ASN   D 4 168 ? 111.287 71.569  122.723 1.00 57.41  ? 169 ASN   E O    1 
ATOM   6035 C  CB   . ASN   D 4 168 ? 112.480 74.209  123.060 1.00 51.79  ? 169 ASN   E CB   1 
ATOM   6036 C  CG   . ASN   D 4 168 ? 113.969 73.903  123.054 1.00 52.56  ? 169 ASN   E CG   1 
ATOM   6037 O  OD1  . ASN   D 4 168 ? 114.427 72.948  123.680 1.00 57.80  ? 169 ASN   E OD1  1 
ATOM   6038 N  ND2  . ASN   D 4 168 ? 114.733 74.720  122.339 1.00 48.10  ? 169 ASN   E ND2  1 
ATOM   6039 N  N    . GLY   D 4 169 ? 112.182 71.104  124.736 1.00 45.12  ? 170 GLY   E N    1 
ATOM   6040 C  CA   . GLY   D 4 169 ? 112.190 69.672  124.556 1.00 49.11  ? 170 GLY   E CA   1 
ATOM   6041 C  C    . GLY   D 4 169 ? 113.513 69.099  124.092 1.00 49.50  ? 170 GLY   E C    1 
ATOM   6042 O  O    . GLY   D 4 169 ? 113.707 67.881  124.175 1.00 49.91  ? 170 GLY   E O    1 
ATOM   6043 N  N    . ASN   D 4 170 ? 114.422 69.939  123.606 1.00 50.17  ? 171 ASN   E N    1 
ATOM   6044 C  CA   . ASN   D 4 170 ? 115.735 69.476  123.184 1.00 43.58  ? 171 ASN   E CA   1 
ATOM   6045 C  C    . ASN   D 4 170 ? 116.645 69.254  124.384 1.00 43.65  ? 171 ASN   E C    1 
ATOM   6046 O  O    . ASN   D 4 170 ? 116.589 69.991  125.372 1.00 45.84  ? 171 ASN   E O    1 
ATOM   6047 C  CB   . ASN   D 4 170 ? 116.371 70.483  122.226 1.00 41.99  ? 171 ASN   E CB   1 
ATOM   6048 C  CG   . ASN   D 4 170 ? 115.774 70.420  120.835 1.00 43.55  ? 171 ASN   E CG   1 
ATOM   6049 O  OD1  . ASN   D 4 170 ? 115.235 71.405  120.334 1.00 45.52  ? 171 ASN   E OD1  1 
ATOM   6050 N  ND2  . ASN   D 4 170 ? 115.863 69.255  120.206 1.00 50.16  ? 171 ASN   E ND2  1 
ATOM   6051 N  N    . THR   D 4 171 ? 117.493 68.232  124.287 1.00 40.21  ? 172 THR   E N    1 
ATOM   6052 C  CA   . THR   D 4 171 ? 118.581 68.002  125.233 1.00 39.34  ? 172 THR   E CA   1 
ATOM   6053 C  C    . THR   D 4 171 ? 119.894 68.158  124.479 1.00 40.72  ? 172 THR   E C    1 
ATOM   6054 O  O    . THR   D 4 171 ? 120.283 67.271  123.713 1.00 47.01  ? 172 THR   E O    1 
ATOM   6055 C  CB   . THR   D 4 171 ? 118.476 66.618  125.872 1.00 42.69  ? 172 THR   E CB   1 
ATOM   6056 O  OG1  . THR   D 4 171 ? 117.235 66.508  126.578 1.00 53.12  ? 172 THR   E OG1  1 
ATOM   6057 C  CG2  . THR   D 4 171 ? 119.621 66.394  126.842 1.00 44.66  ? 172 THR   E CG2  1 
ATOM   6058 N  N    . TYR   D 4 172 ? 120.580 69.278  124.704 1.00 40.96  ? 173 TYR   E N    1 
ATOM   6059 C  CA   . TYR   D 4 172 ? 121.724 69.673  123.882 1.00 40.05  ? 173 TYR   E CA   1 
ATOM   6060 C  C    . TYR   D 4 172 ? 122.993 68.971  124.368 1.00 37.01  ? 173 TYR   E C    1 
ATOM   6061 O  O    . TYR   D 4 172 ? 123.896 69.565  124.961 1.00 45.14  ? 173 TYR   E O    1 
ATOM   6062 C  CB   . TYR   D 4 172 ? 121.881 71.186  123.888 1.00 40.65  ? 173 TYR   E CB   1 
ATOM   6063 C  CG   . TYR   D 4 172 ? 120.676 71.913  123.344 1.00 36.64  ? 173 TYR   E CG   1 
ATOM   6064 C  CD1  . TYR   D 4 172 ? 120.503 72.076  121.977 1.00 34.58  ? 173 TYR   E CD1  1 
ATOM   6065 C  CD2  . TYR   D 4 172 ? 119.708 72.428  124.192 1.00 40.42  ? 173 TYR   E CD2  1 
ATOM   6066 C  CE1  . TYR   D 4 172 ? 119.404 72.737  121.470 1.00 40.44  ? 173 TYR   E CE1  1 
ATOM   6067 C  CE2  . TYR   D 4 172 ? 118.605 73.089  123.695 1.00 41.21  ? 173 TYR   E CE2  1 
ATOM   6068 C  CZ   . TYR   D 4 172 ? 118.458 73.241  122.333 1.00 45.71  ? 173 TYR   E CZ   1 
ATOM   6069 O  OH   . TYR   D 4 172 ? 117.360 73.901  121.831 1.00 46.41  ? 173 TYR   E OH   1 
ATOM   6070 N  N    . LEU   D 4 173 ? 123.047 67.669  124.104 1.00 42.86  ? 174 LEU   E N    1 
ATOM   6071 C  CA   . LEU   D 4 173 ? 124.214 66.851  124.402 1.00 42.31  ? 174 LEU   E CA   1 
ATOM   6072 C  C    . LEU   D 4 173 ? 124.720 66.209  123.119 1.00 42.46  ? 174 LEU   E C    1 
ATOM   6073 O  O    . LEU   D 4 173 ? 123.930 65.673  122.335 1.00 42.97  ? 174 LEU   E O    1 
ATOM   6074 C  CB   . LEU   D 4 173 ? 123.893 65.770  125.432 1.00 40.17  ? 174 LEU   E CB   1 
ATOM   6075 C  CG   . LEU   D 4 173 ? 125.065 64.827  125.703 1.00 40.46  ? 174 LEU   E CG   1 
ATOM   6076 C  CD1  . LEU   D 4 173 ? 125.831 65.240  126.950 1.00 39.03  ? 174 LEU   E CD1  1 
ATOM   6077 C  CD2  . LEU   D 4 173 ? 124.587 63.392  125.791 1.00 44.52  ? 174 LEU   E CD2  1 
ATOM   6078 N  N    . TYR   D 4 174 ? 126.033 66.257  122.914 1.00 35.64  ? 175 TYR   E N    1 
ATOM   6079 C  CA   . TYR   D 4 174 ? 126.667 65.730  121.717 1.00 26.88  ? 175 TYR   E CA   1 
ATOM   6080 C  C    . TYR   D 4 174 ? 127.707 64.689  122.104 1.00 35.10  ? 175 TYR   E C    1 
ATOM   6081 O  O    . TYR   D 4 174 ? 128.323 64.770  123.170 1.00 45.74  ? 175 TYR   E O    1 
ATOM   6082 C  CB   . TYR   D 4 174 ? 127.323 66.848  120.892 1.00 35.13  ? 175 TYR   E CB   1 
ATOM   6083 C  CG   . TYR   D 4 174 ? 126.335 67.791  120.240 1.00 33.42  ? 175 TYR   E CG   1 
ATOM   6084 C  CD1  . TYR   D 4 174 ? 125.546 68.641  121.002 1.00 32.67  ? 175 TYR   E CD1  1 
ATOM   6085 C  CD2  . TYR   D 4 174 ? 126.197 67.836  118.860 1.00 31.67  ? 175 TYR   E CD2  1 
ATOM   6086 C  CE1  . TYR   D 4 174 ? 124.642 69.499  120.412 1.00 32.16  ? 175 TYR   E CE1  1 
ATOM   6087 C  CE2  . TYR   D 4 174 ? 125.297 68.697  118.260 1.00 34.71  ? 175 TYR   E CE2  1 
ATOM   6088 C  CZ   . TYR   D 4 174 ? 124.522 69.524  119.041 1.00 36.83  ? 175 TYR   E CZ   1 
ATOM   6089 O  OH   . TYR   D 4 174 ? 123.625 70.383  118.452 1.00 41.48  ? 175 TYR   E OH   1 
ATOM   6090 N  N    . TRP   D 4 175 ? 127.895 63.704  121.229 1.00 40.32  ? 176 TRP   E N    1 
ATOM   6091 C  CA   . TRP   D 4 175 ? 128.910 62.674  121.404 1.00 36.74  ? 176 TRP   E CA   1 
ATOM   6092 C  C    . TRP   D 4 175 ? 129.864 62.695  120.221 1.00 35.21  ? 176 TRP   E C    1 
ATOM   6093 O  O    . TRP   D 4 175 ? 129.427 62.740  119.066 1.00 43.76  ? 176 TRP   E O    1 
ATOM   6094 C  CB   . TRP   D 4 175 ? 128.277 61.286  121.539 1.00 44.28  ? 176 TRP   E CB   1 
ATOM   6095 C  CG   . TRP   D 4 175 ? 127.648 61.026  122.870 1.00 44.17  ? 176 TRP   E CG   1 
ATOM   6096 C  CD1  . TRP   D 4 175 ? 126.322 61.088  123.177 1.00 45.01  ? 176 TRP   E CD1  1 
ATOM   6097 C  CD2  . TRP   D 4 175 ? 128.322 60.646  124.076 1.00 45.42  ? 176 TRP   E CD2  1 
ATOM   6098 N  NE1  . TRP   D 4 175 ? 126.127 60.777  124.500 1.00 43.85  ? 176 TRP   E NE1  1 
ATOM   6099 C  CE2  . TRP   D 4 175 ? 127.340 60.502  125.074 1.00 46.31  ? 176 TRP   E CE2  1 
ATOM   6100 C  CE3  . TRP   D 4 175 ? 129.660 60.417  124.409 1.00 45.56  ? 176 TRP   E CE3  1 
ATOM   6101 C  CZ2  . TRP   D 4 175 ? 127.653 60.139  126.382 1.00 42.34  ? 176 TRP   E CZ2  1 
ATOM   6102 C  CZ3  . TRP   D 4 175 ? 129.968 60.056  125.707 1.00 44.85  ? 176 TRP   E CZ3  1 
ATOM   6103 C  CH2  . TRP   D 4 175 ? 128.970 59.921  126.677 1.00 46.37  ? 176 TRP   E CH2  1 
ATOM   6104 N  N    . PHE   D 4 176 ? 131.162 62.659  120.510 1.00 35.83  ? 177 PHE   E N    1 
ATOM   6105 C  CA   . PHE   D 4 176 ? 132.193 62.652  119.486 1.00 40.31  ? 177 PHE   E CA   1 
ATOM   6106 C  C    . PHE   D 4 176 ? 133.117 61.463  119.696 1.00 41.77  ? 177 PHE   E C    1 
ATOM   6107 O  O    . PHE   D 4 176 ? 133.301 60.990  120.820 1.00 52.61  ? 177 PHE   E O    1 
ATOM   6108 C  CB   . PHE   D 4 176 ? 133.001 63.958  119.489 1.00 41.55  ? 177 PHE   E CB   1 
ATOM   6109 C  CG   . PHE   D 4 176 ? 132.168 65.185  119.256 1.00 30.76  ? 177 PHE   E CG   1 
ATOM   6110 C  CD1  . PHE   D 4 176 ? 131.920 65.632  117.970 1.00 31.61  ? 177 PHE   E CD1  1 
ATOM   6111 C  CD2  . PHE   D 4 176 ? 131.628 65.888  120.319 1.00 32.85  ? 177 PHE   E CD2  1 
ATOM   6112 C  CE1  . PHE   D 4 176 ? 131.154 66.758  117.749 1.00 36.22  ? 177 PHE   E CE1  1 
ATOM   6113 C  CE2  . PHE   D 4 176 ? 130.859 67.015  120.103 1.00 40.68  ? 177 PHE   E CE2  1 
ATOM   6114 C  CZ   . PHE   D 4 176 ? 130.622 67.450  118.816 1.00 36.44  ? 177 PHE   E CZ   1 
ATOM   6115 N  N    . LEU   D 4 177 ? 133.696 60.982  118.598 1.00 42.38  ? 178 LEU   E N    1 
ATOM   6116 C  CA   . LEU   D 4 177 ? 134.684 59.910  118.629 1.00 44.70  ? 178 LEU   E CA   1 
ATOM   6117 C  C    . LEU   D 4 177 ? 135.939 60.388  117.919 1.00 52.21  ? 178 LEU   E C    1 
ATOM   6118 O  O    . LEU   D 4 177 ? 135.874 60.809  116.759 1.00 59.09  ? 178 LEU   E O    1 
ATOM   6119 C  CB   . LEU   D 4 177 ? 134.144 58.638  117.969 1.00 41.18  ? 178 LEU   E CB   1 
ATOM   6120 C  CG   . LEU   D 4 177 ? 135.176 57.572  117.593 1.00 49.59  ? 178 LEU   E CG   1 
ATOM   6121 C  CD1  . LEU   D 4 177 ? 135.869 57.024  118.831 1.00 47.21  ? 178 LEU   E CD1  1 
ATOM   6122 C  CD2  . LEU   D 4 177 ? 134.529 56.451  116.797 1.00 51.31  ? 178 LEU   E CD2  1 
ATOM   6123 N  N    . GLN   D 4 178 ? 137.072 60.325  118.608 1.00 50.30  ? 179 GLN   E N    1 
ATOM   6124 C  CA   . GLN   D 4 178 ? 138.367 60.680  118.033 1.00 52.47  ? 179 GLN   E CA   1 
ATOM   6125 C  C    . GLN   D 4 178 ? 139.230 59.423  117.982 1.00 57.79  ? 179 GLN   E C    1 
ATOM   6126 O  O    . GLN   D 4 178 ? 139.831 59.030  118.986 1.00 60.30  ? 179 GLN   E O    1 
ATOM   6127 C  CB   . GLN   D 4 178 ? 139.038 61.787  118.839 1.00 52.07  ? 179 GLN   E CB   1 
ATOM   6128 C  CG   . GLN   D 4 178 ? 140.348 62.273  118.244 1.00 50.11  ? 179 GLN   E CG   1 
ATOM   6129 C  CD   . GLN   D 4 178 ? 140.972 63.393  119.048 1.00 55.21  ? 179 GLN   E CD   1 
ATOM   6130 O  OE1  . GLN   D 4 178 ? 140.633 63.599  120.213 1.00 59.16  ? 179 GLN   E OE1  1 
ATOM   6131 N  NE2  . GLN   D 4 178 ? 141.890 64.125  118.430 1.00 57.55  ? 179 GLN   E NE2  1 
ATOM   6132 N  N    . ARG   D 4 179 ? 139.284 58.793  116.812 1.00 61.49  ? 180 ARG   E N    1 
ATOM   6133 C  CA   . ARG   D 4 179 ? 140.154 57.647  116.628 1.00 62.41  ? 180 ARG   E CA   1 
ATOM   6134 C  C    . ARG   D 4 179 ? 141.617 58.089  116.662 1.00 68.73  ? 180 ARG   E C    1 
ATOM   6135 O  O    . ARG   D 4 179 ? 141.931 59.240  116.347 1.00 71.06  ? 180 ARG   E O    1 
ATOM   6136 C  CB   . ARG   D 4 179 ? 139.844 56.950  115.305 1.00 61.59  ? 180 ARG   E CB   1 
ATOM   6137 C  CG   . ARG   D 4 179 ? 138.423 56.422  115.212 1.00 63.13  ? 180 ARG   E CG   1 
ATOM   6138 C  CD   . ARG   D 4 179 ? 138.173 55.713  113.892 1.00 63.54  ? 180 ARG   E CD   1 
ATOM   6139 N  NE   . ARG   D 4 179 ? 136.801 55.231  113.794 1.00 66.20  ? 180 ARG   E NE   1 
ATOM   6140 C  CZ   . ARG   D 4 179 ? 135.798 55.927  113.277 1.00 66.91  ? 180 ARG   E CZ   1 
ATOM   6141 N  NH1  . ARG   D 4 179 ? 135.982 57.139  112.780 1.00 63.85  ? 180 ARG   E NH1  1 
ATOM   6142 N  NH2  . ARG   D 4 179 ? 134.581 55.392  113.255 1.00 66.79  ? 180 ARG   E NH2  1 
ATOM   6143 N  N    . PRO   D 4 180 ? 142.529 57.199  117.059 1.00 75.57  ? 181 PRO   E N    1 
ATOM   6144 C  CA   . PRO   D 4 180 ? 143.944 57.590  117.172 1.00 71.85  ? 181 PRO   E CA   1 
ATOM   6145 C  C    . PRO   D 4 180 ? 144.500 58.071  115.841 1.00 74.20  ? 181 PRO   E C    1 
ATOM   6146 O  O    . PRO   D 4 180 ? 144.459 57.360  114.834 1.00 73.81  ? 181 PRO   E O    1 
ATOM   6147 C  CB   . PRO   D 4 180 ? 144.628 56.301  117.646 1.00 69.42  ? 181 PRO   E CB   1 
ATOM   6148 C  CG   . PRO   D 4 180 ? 143.683 55.203  117.278 1.00 69.70  ? 181 PRO   E CG   1 
ATOM   6149 C  CD   . PRO   D 4 180 ? 142.319 55.792  117.436 1.00 72.03  ? 181 PRO   E CD   1 
ATOM   6150 N  N    . GLY   D 4 181 ? 145.023 59.295  115.844 1.00 73.36  ? 182 GLY   E N    1 
ATOM   6151 C  CA   . GLY   D 4 181 ? 145.570 59.904  114.652 1.00 74.34  ? 182 GLY   E CA   1 
ATOM   6152 C  C    . GLY   D 4 181 ? 144.570 60.637  113.787 1.00 77.01  ? 182 GLY   E C    1 
ATOM   6153 O  O    . GLY   D 4 181 ? 144.970 61.235  112.780 1.00 79.66  ? 182 GLY   E O    1 
ATOM   6154 N  N    . GLN   D 4 182 ? 143.289 60.615  114.142 1.00 72.02  ? 183 GLN   E N    1 
ATOM   6155 C  CA   . GLN   D 4 182 ? 142.236 61.207  113.335 1.00 67.88  ? 183 GLN   E CA   1 
ATOM   6156 C  C    . GLN   D 4 182 ? 141.566 62.344  114.095 1.00 67.60  ? 183 GLN   E C    1 
ATOM   6157 O  O    . GLN   D 4 182 ? 141.675 62.455  115.319 1.00 67.27  ? 183 GLN   E O    1 
ATOM   6158 C  CB   . GLN   D 4 182 ? 141.188 60.163  112.930 1.00 65.19  ? 183 GLN   E CB   1 
ATOM   6159 C  CG   . GLN   D 4 182 ? 141.712 59.086  111.996 1.00 67.96  ? 183 GLN   E CG   1 
ATOM   6160 C  CD   . GLN   D 4 182 ? 140.633 58.109  111.575 1.00 74.68  ? 183 GLN   E CD   1 
ATOM   6161 O  OE1  . GLN   D 4 182 ? 140.870 57.216  110.761 1.00 74.14  ? 183 GLN   E OE1  1 
ATOM   6162 N  NE2  . GLN   D 4 182 ? 139.437 58.277  112.126 1.00 71.74  ? 183 GLN   E NE2  1 
ATOM   6163 N  N    . SER   D 4 183 ? 140.872 63.195  113.344 1.00 57.57  ? 184 SER   E N    1 
ATOM   6164 C  CA   . SER   D 4 183 ? 140.084 64.258  113.936 1.00 55.69  ? 184 SER   E CA   1 
ATOM   6165 C  C    . SER   D 4 183 ? 138.807 63.691  114.551 1.00 55.50  ? 184 SER   E C    1 
ATOM   6166 O  O    . SER   D 4 183 ? 138.351 62.610  114.171 1.00 58.76  ? 184 SER   E O    1 
ATOM   6167 C  CB   . SER   D 4 183 ? 139.739 65.306  112.882 1.00 53.49  ? 184 SER   E CB   1 
ATOM   6168 O  OG   . SER   D 4 183 ? 140.910 65.814  112.269 1.00 65.35  ? 184 SER   E OG   1 
ATOM   6169 N  N    . PRO   D 4 184 ? 138.216 64.399  115.516 1.00 50.07  ? 185 PRO   E N    1 
ATOM   6170 C  CA   . PRO   D 4 184 ? 136.962 63.922  116.108 1.00 46.40  ? 185 PRO   E CA   1 
ATOM   6171 C  C    . PRO   D 4 184 ? 135.860 63.833  115.063 1.00 46.89  ? 185 PRO   E C    1 
ATOM   6172 O  O    . PRO   D 4 184 ? 135.826 64.594  114.094 1.00 50.35  ? 185 PRO   E O    1 
ATOM   6173 C  CB   . PRO   D 4 184 ? 136.645 64.979  117.171 1.00 40.46  ? 185 PRO   E CB   1 
ATOM   6174 C  CG   . PRO   D 4 184 ? 137.967 65.583  117.502 1.00 41.19  ? 185 PRO   E CG   1 
ATOM   6175 C  CD   . PRO   D 4 184 ? 138.740 65.584  116.217 1.00 48.15  ? 185 PRO   E CD   1 
ATOM   6176 N  N    . GLN   D 4 185 ? 134.952 62.882  115.269 1.00 49.62  ? 186 GLN   E N    1 
ATOM   6177 C  CA   . GLN   D 4 185 ? 133.796 62.699  114.405 1.00 44.54  ? 186 GLN   E CA   1 
ATOM   6178 C  C    . GLN   D 4 185 ? 132.526 62.690  115.242 1.00 41.13  ? 186 GLN   E C    1 
ATOM   6179 O  O    . GLN   D 4 185 ? 132.503 62.136  116.344 1.00 46.59  ? 186 GLN   E O    1 
ATOM   6180 C  CB   . GLN   D 4 185 ? 133.917 61.389  113.611 1.00 46.15  ? 186 GLN   E CB   1 
ATOM   6181 C  CG   . GLN   D 4 185 ? 132.661 60.962  112.870 1.00 53.26  ? 186 GLN   E CG   1 
ATOM   6182 C  CD   . GLN   D 4 185 ? 132.842 59.647  112.137 1.00 58.69  ? 186 GLN   E CD   1 
ATOM   6183 O  OE1  . GLN   D 4 185 ? 133.966 59.206  111.901 1.00 58.34  ? 186 GLN   E OE1  1 
ATOM   6184 N  NE2  . GLN   D 4 185 ? 131.733 59.012  111.776 1.00 59.12  ? 186 GLN   E NE2  1 
ATOM   6185 N  N    . LEU   D 4 186 ? 131.470 63.296  114.706 1.00 36.97  ? 187 LEU   E N    1 
ATOM   6186 C  CA   . LEU   D 4 186 ? 130.196 63.349  115.410 1.00 35.13  ? 187 LEU   E CA   1 
ATOM   6187 C  C    . LEU   D 4 186 ? 129.508 61.991  115.363 1.00 42.31  ? 187 LEU   E C    1 
ATOM   6188 O  O    . LEU   D 4 186 ? 129.386 61.381  114.297 1.00 53.16  ? 187 LEU   E O    1 
ATOM   6189 C  CB   . LEU   D 4 186 ? 129.297 64.417  114.791 1.00 36.98  ? 187 LEU   E CB   1 
ATOM   6190 C  CG   . LEU   D 4 186 ? 127.921 64.616  115.428 1.00 36.33  ? 187 LEU   E CG   1 
ATOM   6191 C  CD1  . LEU   D 4 186 ? 128.047 65.197  116.826 1.00 31.25  ? 187 LEU   E CD1  1 
ATOM   6192 C  CD2  . LEU   D 4 186 ? 127.048 65.499  114.551 1.00 32.39  ? 187 LEU   E CD2  1 
ATOM   6193 N  N    . LEU   D 4 187 ? 129.060 61.515  116.524 1.00 41.54  ? 188 LEU   E N    1 
ATOM   6194 C  CA   . LEU   D 4 187 ? 128.267 60.297  116.612 1.00 37.89  ? 188 LEU   E CA   1 
ATOM   6195 C  C    . LEU   D 4 187 ? 126.805 60.594  116.916 1.00 38.74  ? 188 LEU   E C    1 
ATOM   6196 O  O    . LEU   D 4 187 ? 125.916 60.187  116.163 1.00 49.44  ? 188 LEU   E O    1 
ATOM   6197 C  CB   . LEU   D 4 187 ? 128.847 59.358  117.679 1.00 39.70  ? 188 LEU   E CB   1 
ATOM   6198 C  CG   . LEU   D 4 187 ? 130.274 58.849  117.487 1.00 43.51  ? 188 LEU   E CG   1 
ATOM   6199 C  CD1  . LEU   D 4 187 ? 130.657 57.957  118.652 1.00 43.82  ? 188 LEU   E CD1  1 
ATOM   6200 C  CD2  . LEU   D 4 187 ? 130.414 58.105  116.171 1.00 41.85  ? 188 LEU   E CD2  1 
ATOM   6201 N  N    . ILE   D 4 188 ? 126.533 61.299  118.011 1.00 37.42  ? 189 ILE   E N    1 
ATOM   6202 C  CA   . ILE   D 4 188 ? 125.179 61.569  118.473 1.00 36.11  ? 189 ILE   E CA   1 
ATOM   6203 C  C    . ILE   D 4 188 ? 125.037 63.066  118.694 1.00 37.72  ? 189 ILE   E C    1 
ATOM   6204 O  O    . ILE   D 4 188 ? 125.872 63.677  119.369 1.00 49.02  ? 189 ILE   E O    1 
ATOM   6205 C  CB   . ILE   D 4 188 ? 124.854 60.801  119.769 1.00 40.89  ? 189 ILE   E CB   1 
ATOM   6206 C  CG1  . ILE   D 4 188 ? 125.036 59.296  119.567 1.00 34.85  ? 189 ILE   E CG1  1 
ATOM   6207 C  CG2  . ILE   D 4 188 ? 123.441 61.107  120.229 1.00 41.03  ? 189 ILE   E CG2  1 
ATOM   6208 C  CD1  . ILE   D 4 188 ? 124.097 58.698  118.549 1.00 38.83  ? 189 ILE   E CD1  1 
ATOM   6209 N  N    . TYR   D 4 189 ? 123.992 63.659  118.122 1.00 28.10  ? 190 TYR   E N    1 
ATOM   6210 C  CA   . TYR   D 4 189 ? 123.706 65.073  118.317 1.00 32.49  ? 190 TYR   E CA   1 
ATOM   6211 C  C    . TYR   D 4 189 ? 122.345 65.230  118.981 1.00 32.60  ? 190 TYR   E C    1 
ATOM   6212 O  O    . TYR   D 4 189 ? 121.383 64.543  118.623 1.00 44.83  ? 190 TYR   E O    1 
ATOM   6213 C  CB   . TYR   D 4 189 ? 123.770 65.859  116.998 1.00 33.00  ? 190 TYR   E CB   1 
ATOM   6214 C  CG   . TYR   D 4 189 ? 122.785 65.451  115.926 1.00 33.12  ? 190 TYR   E CG   1 
ATOM   6215 C  CD1  . TYR   D 4 189 ? 123.094 64.450  115.016 1.00 36.40  ? 190 TYR   E CD1  1 
ATOM   6216 C  CD2  . TYR   D 4 189 ? 121.565 66.101  115.795 1.00 33.07  ? 190 TYR   E CD2  1 
ATOM   6217 C  CE1  . TYR   D 4 189 ? 122.204 64.088  114.023 1.00 33.74  ? 190 TYR   E CE1  1 
ATOM   6218 C  CE2  . TYR   D 4 189 ? 120.670 65.747  114.805 1.00 34.68  ? 190 TYR   E CE2  1 
ATOM   6219 C  CZ   . TYR   D 4 189 ? 120.995 64.740  113.921 1.00 31.36  ? 190 TYR   E CZ   1 
ATOM   6220 O  OH   . TYR   D 4 189 ? 120.104 64.382  112.936 1.00 41.05  ? 190 TYR   E OH   1 
ATOM   6221 N  N    . ARG   D 4 190 ? 122.284 66.140  119.953 1.00 33.29  ? 191 ARG   E N    1 
ATOM   6222 C  CA   . ARG   D 4 190 ? 121.109 66.340  120.804 1.00 35.43  ? 191 ARG   E CA   1 
ATOM   6223 C  C    . ARG   D 4 190 ? 120.683 65.040  121.486 1.00 37.20  ? 191 ARG   E C    1 
ATOM   6224 O  O    . ARG   D 4 190 ? 119.496 64.721  121.585 1.00 41.09  ? 191 ARG   E O    1 
ATOM   6225 C  CB   . ARG   D 4 190 ? 119.955 66.964  120.020 1.00 36.30  ? 191 ARG   E CB   1 
ATOM   6226 C  CG   . ARG   D 4 190 ? 120.190 68.424  119.664 1.00 24.64  ? 191 ARG   E CG   1 
ATOM   6227 C  CD   . ARG   D 4 190 ? 118.976 69.044  119.000 1.00 31.89  ? 191 ARG   E CD   1 
ATOM   6228 N  NE   . ARG   D 4 190 ? 118.745 68.507  117.665 1.00 42.63  ? 191 ARG   E NE   1 
ATOM   6229 C  CZ   . ARG   D 4 190 ? 119.303 68.985  116.562 1.00 35.38  ? 191 ARG   E CZ   1 
ATOM   6230 N  NH1  . ARG   D 4 190 ? 120.142 70.007  116.599 1.00 34.66  ? 191 ARG   E NH1  1 
ATOM   6231 N  NH2  . ARG   D 4 190 ? 119.012 68.424  115.392 1.00 34.51  ? 191 ARG   E NH2  1 
ATOM   6232 N  N    . MET   D 4 191 ? 121.681 64.275  121.933 1.00 47.36  ? 192 MET   E N    1 
ATOM   6233 C  CA   . MET   D 4 191 ? 121.559 63.214  122.931 1.00 48.37  ? 192 MET   E CA   1 
ATOM   6234 C  C    . MET   D 4 191 ? 120.886 61.946  122.413 1.00 49.38  ? 192 MET   E C    1 
ATOM   6235 O  O    . MET   D 4 191 ? 121.017 60.883  123.029 1.00 55.76  ? 192 MET   E O    1 
ATOM   6236 C  CB   . MET   D 4 191 ? 120.805 63.751  124.156 1.00 44.09  ? 192 MET   E CB   1 
ATOM   6237 C  CG   . MET   D 4 191 ? 120.799 62.841  125.375 1.00 47.10  ? 192 MET   E CG   1 
ATOM   6238 S  SD   . MET   D 4 191 ? 119.341 61.781  125.470 1.00 72.57  ? 192 MET   E SD   1 
ATOM   6239 C  CE   . MET   D 4 191 ? 118.054 62.988  125.766 1.00 46.55  ? 192 MET   E CE   1 
ATOM   6240 N  N    . SER   D 4 192 ? 120.208 62.014  121.271 1.00 49.56  ? 193 SER   E N    1 
ATOM   6241 C  CA   . SER   D 4 192 ? 119.559 60.814  120.748 1.00 38.16  ? 193 SER   E CA   1 
ATOM   6242 C  C    . SER   D 4 192 ? 119.746 60.588  119.255 1.00 43.35  ? 193 SER   E C    1 
ATOM   6243 O  O    . SER   D 4 192 ? 119.731 59.431  118.825 1.00 42.79  ? 193 SER   E O    1 
ATOM   6244 C  CB   . SER   D 4 192 ? 118.057 60.844  121.060 1.00 42.28  ? 193 SER   E CB   1 
ATOM   6245 O  OG   . SER   D 4 192 ? 117.474 62.064  120.639 1.00 45.34  ? 193 SER   E OG   1 
ATOM   6246 N  N    . ASN   D 4 193 ? 119.923 61.631  118.451 1.00 44.56  ? 194 ASN   E N    1 
ATOM   6247 C  CA   . ASN   D 4 193 ? 119.957 61.484  117.005 1.00 36.83  ? 194 ASN   E CA   1 
ATOM   6248 C  C    . ASN   D 4 193 ? 121.302 60.945  116.541 1.00 39.89  ? 194 ASN   E C    1 
ATOM   6249 O  O    . ASN   D 4 193 ? 122.352 61.302  117.081 1.00 43.72  ? 194 ASN   E O    1 
ATOM   6250 C  CB   . ASN   D 4 193 ? 119.668 62.824  116.333 1.00 34.93  ? 194 ASN   E CB   1 
ATOM   6251 C  CG   . ASN   D 4 193 ? 118.403 63.473  116.853 1.00 45.23  ? 194 ASN   E CG   1 
ATOM   6252 O  OD1  . ASN   D 4 193 ? 117.301 63.156  116.409 1.00 51.58  ? 194 ASN   E OD1  1 
ATOM   6253 N  ND2  . ASN   D 4 193 ? 118.556 64.388  117.802 1.00 44.50  ? 194 ASN   E ND2  1 
ATOM   6254 N  N    . LEU   D 4 194 ? 121.265 60.084  115.529 1.00 50.58  ? 195 LEU   E N    1 
ATOM   6255 C  CA   . LEU   D 4 194 ? 122.461 59.452  114.989 1.00 46.07  ? 195 LEU   E CA   1 
ATOM   6256 C  C    . LEU   D 4 194 ? 122.949 60.256  113.792 1.00 45.39  ? 195 LEU   E C    1 
ATOM   6257 O  O    . LEU   D 4 194 ? 122.172 60.552  112.879 1.00 50.66  ? 195 LEU   E O    1 
ATOM   6258 C  CB   . LEU   D 4 194 ? 122.175 58.007  114.582 1.00 52.32  ? 195 LEU   E CB   1 
ATOM   6259 C  CG   . LEU   D 4 194 ? 123.376 57.163  114.153 1.00 51.12  ? 195 LEU   E CG   1 
ATOM   6260 C  CD1  . LEU   D 4 194 ? 124.222 56.787  115.357 1.00 50.53  ? 195 LEU   E CD1  1 
ATOM   6261 C  CD2  . LEU   D 4 194 ? 122.915 55.922  113.408 1.00 46.29  ? 195 LEU   E CD2  1 
ATOM   6262 N  N    . ALA   D 4 195 ? 124.231 60.610  113.802 1.00 46.26  ? 196 ALA   E N    1 
ATOM   6263 C  CA   . ALA   D 4 195 ? 124.788 61.436  112.742 1.00 44.56  ? 196 ALA   E CA   1 
ATOM   6264 C  C    . ALA   D 4 195 ? 124.867 60.667  111.428 1.00 52.42  ? 196 ALA   E C    1 
ATOM   6265 O  O    . ALA   D 4 195 ? 124.955 59.436  111.403 1.00 54.84  ? 196 ALA   E O    1 
ATOM   6266 C  CB   . ALA   D 4 195 ? 126.175 61.943  113.135 1.00 44.51  ? 196 ALA   E CB   1 
ATOM   6267 N  N    . SER   D 4 196 ? 124.823 61.414  110.327 1.00 56.64  ? 197 SER   E N    1 
ATOM   6268 C  CA   . SER   D 4 196 ? 124.880 60.815  109.000 1.00 55.12  ? 197 SER   E CA   1 
ATOM   6269 C  C    . SER   D 4 196 ? 126.210 60.105  108.783 1.00 60.54  ? 197 SER   E C    1 
ATOM   6270 O  O    . SER   D 4 196 ? 127.276 60.649  109.086 1.00 61.63  ? 197 SER   E O    1 
ATOM   6271 C  CB   . SER   D 4 196 ? 124.672 61.889  107.932 1.00 58.51  ? 197 SER   E CB   1 
ATOM   6272 O  OG   . SER   D 4 196 ? 124.770 61.342  106.629 1.00 64.98  ? 197 SER   E OG   1 
ATOM   6273 N  N    . GLY   D 4 197 ? 126.144 58.886  108.254 1.00 64.94  ? 198 GLY   E N    1 
ATOM   6274 C  CA   . GLY   D 4 197 ? 127.334 58.092  108.023 1.00 61.99  ? 198 GLY   E CA   1 
ATOM   6275 C  C    . GLY   D 4 197 ? 127.823 57.300  109.212 1.00 64.73  ? 198 GLY   E C    1 
ATOM   6276 O  O    . GLY   D 4 197 ? 128.907 56.710  109.138 1.00 66.93  ? 198 GLY   E O    1 
ATOM   6277 N  N    . VAL   D 4 198 ? 127.067 57.266  110.298 1.00 59.56  ? 199 VAL   E N    1 
ATOM   6278 C  CA   . VAL   D 4 198 ? 127.455 56.564  111.520 1.00 57.76  ? 199 VAL   E CA   1 
ATOM   6279 C  C    . VAL   D 4 198 ? 126.648 55.274  111.602 1.00 61.30  ? 199 VAL   E C    1 
ATOM   6280 O  O    . VAL   D 4 198 ? 125.430 55.308  111.377 1.00 59.77  ? 199 VAL   E O    1 
ATOM   6281 C  CB   . VAL   D 4 198 ? 127.228 57.436  112.768 1.00 55.09  ? 199 VAL   E CB   1 
ATOM   6282 C  CG1  . VAL   D 4 198 ? 127.658 56.698  114.024 1.00 56.56  ? 199 VAL   E CG1  1 
ATOM   6283 C  CG2  . VAL   D 4 198 ? 127.982 58.748  112.637 1.00 57.21  ? 199 VAL   E CG2  1 
ATOM   6284 N  N    . PRO   D 4 199 ? 127.273 54.132  111.894 1.00 69.73  ? 200 PRO   E N    1 
ATOM   6285 C  CA   . PRO   D 4 199 ? 126.516 52.877  111.966 1.00 67.26  ? 200 PRO   E CA   1 
ATOM   6286 C  C    . PRO   D 4 199 ? 125.458 52.918  113.058 1.00 67.23  ? 200 PRO   E C    1 
ATOM   6287 O  O    . PRO   D 4 199 ? 125.612 53.583  114.084 1.00 71.42  ? 200 PRO   E O    1 
ATOM   6288 C  CB   . PRO   D 4 199 ? 127.594 51.830  112.272 1.00 69.07  ? 200 PRO   E CB   1 
ATOM   6289 C  CG   . PRO   D 4 199 ? 128.861 52.438  111.773 1.00 68.75  ? 200 PRO   E CG   1 
ATOM   6290 C  CD   . PRO   D 4 199 ? 128.724 53.911  112.015 1.00 67.81  ? 200 PRO   E CD   1 
ATOM   6291 N  N    . ASP   D 4 200 ? 124.369 52.185  112.819 1.00 75.68  ? 201 ASP   E N    1 
ATOM   6292 C  CA   . ASP   D 4 200 ? 123.226 52.172  113.725 1.00 76.12  ? 201 ASP   E CA   1 
ATOM   6293 C  C    . ASP   D 4 200 ? 123.525 51.514  115.066 1.00 76.80  ? 201 ASP   E C    1 
ATOM   6294 O  O    . ASP   D 4 200 ? 122.700 51.621  115.979 1.00 76.56  ? 201 ASP   E O    1 
ATOM   6295 C  CB   . ASP   D 4 200 ? 122.042 51.467  113.060 1.00 75.97  ? 201 ASP   E CB   1 
ATOM   6296 C  CG   . ASP   D 4 200 ? 122.420 50.124  112.467 1.00 79.60  ? 201 ASP   E CG   1 
ATOM   6297 O  OD1  . ASP   D 4 200 ? 123.625 49.795  112.454 1.00 82.27  ? 201 ASP   E OD1  1 
ATOM   6298 O  OD2  . ASP   D 4 200 ? 121.512 49.397  112.014 1.00 78.90  ? 201 ASP   E OD2  1 
ATOM   6299 N  N    . ARG   D 4 201 ? 124.666 50.833  115.207 1.00 72.49  ? 202 ARG   E N    1 
ATOM   6300 C  CA   . ARG   D 4 201 ? 124.980 50.190  116.478 1.00 72.91  ? 202 ARG   E CA   1 
ATOM   6301 C  C    . ARG   D 4 201 ? 125.160 51.206  117.600 1.00 75.06  ? 202 ARG   E C    1 
ATOM   6302 O  O    . ARG   D 4 201 ? 124.882 50.897  118.765 1.00 73.83  ? 202 ARG   E O    1 
ATOM   6303 C  CB   . ARG   D 4 201 ? 126.232 49.323  116.337 1.00 75.35  ? 202 ARG   E CB   1 
ATOM   6304 C  CG   . ARG   D 4 201 ? 127.488 50.074  115.925 1.00 76.45  ? 202 ARG   E CG   1 
ATOM   6305 C  CD   . ARG   D 4 201 ? 128.703 49.159  115.963 1.00 75.22  ? 202 ARG   E CD   1 
ATOM   6306 N  NE   . ARG   D 4 201 ? 129.892 49.786  115.399 1.00 76.54  ? 202 ARG   E NE   1 
ATOM   6307 C  CZ   . ARG   D 4 201 ? 130.225 49.742  114.116 1.00 77.19  ? 202 ARG   E CZ   1 
ATOM   6308 N  NH1  . ARG   D 4 201 ? 129.474 49.112  113.228 1.00 75.79  ? 202 ARG   E NH1  1 
ATOM   6309 N  NH2  . ARG   D 4 201 ? 131.340 50.346  113.714 1.00 75.56  ? 202 ARG   E NH2  1 
ATOM   6310 N  N    . PHE   D 4 202 ? 125.620 52.412  117.277 1.00 68.94  ? 203 PHE   E N    1 
ATOM   6311 C  CA   . PHE   D 4 202 ? 125.687 53.477  118.269 1.00 64.59  ? 203 PHE   E CA   1 
ATOM   6312 C  C    . PHE   D 4 202 ? 124.287 53.969  118.613 1.00 62.94  ? 203 PHE   E C    1 
ATOM   6313 O  O    . PHE   D 4 202 ? 123.461 54.195  117.724 1.00 66.32  ? 203 PHE   E O    1 
ATOM   6314 C  CB   . PHE   D 4 202 ? 126.540 54.633  117.750 1.00 63.33  ? 203 PHE   E CB   1 
ATOM   6315 C  CG   . PHE   D 4 202 ? 127.973 54.263  117.494 1.00 62.43  ? 203 PHE   E CG   1 
ATOM   6316 C  CD1  . PHE   D 4 202 ? 128.896 54.258  118.525 1.00 63.15  ? 203 PHE   E CD1  1 
ATOM   6317 C  CD2  . PHE   D 4 202 ? 128.396 53.917  116.222 1.00 63.09  ? 203 PHE   E CD2  1 
ATOM   6318 C  CE1  . PHE   D 4 202 ? 130.215 53.918  118.291 1.00 64.95  ? 203 PHE   E CE1  1 
ATOM   6319 C  CE2  . PHE   D 4 202 ? 129.713 53.576  115.983 1.00 64.17  ? 203 PHE   E CE2  1 
ATOM   6320 C  CZ   . PHE   D 4 202 ? 130.623 53.576  117.018 1.00 64.87  ? 203 PHE   E CZ   1 
ATOM   6321 N  N    . SER   D 4 203 ? 124.019 54.134  119.907 1.00 60.78  ? 204 SER   E N    1 
ATOM   6322 C  CA   . SER   D 4 203 ? 122.743 54.656  120.376 1.00 60.82  ? 204 SER   E CA   1 
ATOM   6323 C  C    . SER   D 4 203 ? 122.986 55.548  121.582 1.00 60.04  ? 204 SER   E C    1 
ATOM   6324 O  O    . SER   D 4 203 ? 123.748 55.184  122.481 1.00 62.66  ? 204 SER   E O    1 
ATOM   6325 C  CB   . SER   D 4 203 ? 121.778 53.522  120.741 1.00 61.55  ? 204 SER   E CB   1 
ATOM   6326 O  OG   . SER   D 4 203 ? 122.253 52.786  121.854 1.00 67.34  ? 204 SER   E OG   1 
ATOM   6327 N  N    . GLY   D 4 204 ? 122.340 56.711  121.599 1.00 57.36  ? 205 GLY   E N    1 
ATOM   6328 C  CA   . GLY   D 4 204 ? 122.469 57.662  122.689 1.00 54.19  ? 205 GLY   E CA   1 
ATOM   6329 C  C    . GLY   D 4 204 ? 121.195 57.721  123.515 1.00 56.89  ? 205 GLY   E C    1 
ATOM   6330 O  O    . GLY   D 4 204 ? 120.105 57.929  122.979 1.00 59.92  ? 205 GLY   E O    1 
ATOM   6331 N  N    . SER   D 4 205 ? 121.352 57.533  124.822 1.00 57.95  ? 206 SER   E N    1 
ATOM   6332 C  CA   . SER   D 4 205 ? 120.248 57.596  125.768 1.00 55.21  ? 206 SER   E CA   1 
ATOM   6333 C  C    . SER   D 4 205 ? 120.650 58.477  126.939 1.00 58.18  ? 206 SER   E C    1 
ATOM   6334 O  O    . SER   D 4 205 ? 121.795 58.427  127.398 1.00 63.82  ? 206 SER   E O    1 
ATOM   6335 C  CB   . SER   D 4 205 ? 119.854 56.201  126.267 1.00 60.13  ? 206 SER   E CB   1 
ATOM   6336 O  OG   . SER   D 4 205 ? 120.940 55.563  126.916 1.00 62.84  ? 206 SER   E OG   1 
ATOM   6337 N  N    . GLY   D 4 206 ? 119.711 59.281  127.421 1.00 54.43  ? 207 GLY   E N    1 
ATOM   6338 C  CA   . GLY   D 4 206 ? 119.998 60.148  128.549 1.00 54.69  ? 207 GLY   E CA   1 
ATOM   6339 C  C    . GLY   D 4 206 ? 118.727 60.723  129.127 1.00 60.91  ? 207 GLY   E C    1 
ATOM   6340 O  O    . GLY   D 4 206 ? 117.637 60.578  128.568 1.00 65.31  ? 207 GLY   E O    1 
ATOM   6341 N  N    . SER   D 4 207 ? 118.891 61.388  130.269 1.00 61.50  ? 208 SER   E N    1 
ATOM   6342 C  CA   . SER   D 4 207 ? 117.806 62.130  130.896 1.00 62.71  ? 208 SER   E CA   1 
ATOM   6343 C  C    . SER   D 4 207 ? 118.414 63.146  131.849 1.00 67.05  ? 208 SER   E C    1 
ATOM   6344 O  O    . SER   D 4 207 ? 119.275 62.795  132.660 1.00 68.41  ? 208 SER   E O    1 
ATOM   6345 C  CB   . SER   D 4 207 ? 116.850 61.195  131.645 1.00 67.01  ? 208 SER   E CB   1 
ATOM   6346 O  OG   . SER   D 4 207 ? 115.798 61.923  132.253 1.00 71.09  ? 208 SER   E OG   1 
ATOM   6347 N  N    . GLY   D 4 208 ? 117.960 64.394  131.754 1.00 66.58  ? 209 GLY   E N    1 
ATOM   6348 C  CA   . GLY   D 4 208 ? 118.394 65.427  132.673 1.00 67.23  ? 209 GLY   E CA   1 
ATOM   6349 C  C    . GLY   D 4 208 ? 119.887 65.680  132.641 1.00 71.00  ? 209 GLY   E C    1 
ATOM   6350 O  O    . GLY   D 4 208 ? 120.396 66.311  131.710 1.00 68.36  ? 209 GLY   E O    1 
ATOM   6351 N  N    . THR   D 4 209 ? 120.599 65.198  133.660 1.00 70.10  ? 210 THR   E N    1 
ATOM   6352 C  CA   . THR   D 4 209 ? 122.034 65.411  133.778 1.00 64.45  ? 210 THR   E CA   1 
ATOM   6353 C  C    . THR   D 4 209 ? 122.864 64.160  133.532 1.00 62.93  ? 210 THR   E C    1 
ATOM   6354 O  O    . THR   D 4 209 ? 124.096 64.256  133.494 1.00 70.65  ? 210 THR   E O    1 
ATOM   6355 C  CB   . THR   D 4 209 ? 122.375 65.969  135.168 1.00 65.11  ? 210 THR   E CB   1 
ATOM   6356 O  OG1  . THR   D 4 209 ? 122.153 64.957  136.158 1.00 68.86  ? 210 THR   E OG1  1 
ATOM   6357 C  CG2  . THR   D 4 209 ? 121.509 67.177  135.484 1.00 64.46  ? 210 THR   E CG2  1 
ATOM   6358 N  N    . ALA   D 4 210 ? 122.238 62.998  133.368 1.00 58.11  ? 211 ALA   E N    1 
ATOM   6359 C  CA   . ALA   D 4 210 ? 122.946 61.736  133.196 1.00 63.01  ? 211 ALA   E CA   1 
ATOM   6360 C  C    . ALA   D 4 210 ? 122.686 61.196  131.797 1.00 65.34  ? 211 ALA   E C    1 
ATOM   6361 O  O    . ALA   D 4 210 ? 121.530 61.085  131.375 1.00 69.12  ? 211 ALA   E O    1 
ATOM   6362 C  CB   . ALA   D 4 210 ? 122.510 60.715  134.249 1.00 66.50  ? 211 ALA   E CB   1 
ATOM   6363 N  N    . PHE   D 4 211 ? 123.759 60.859  131.084 1.00 58.64  ? 212 PHE   E N    1 
ATOM   6364 C  CA   . PHE   D 4 211 ? 123.670 60.416  129.702 1.00 56.16  ? 212 PHE   E CA   1 
ATOM   6365 C  C    . PHE   D 4 211 ? 124.538 59.185  129.493 1.00 55.57  ? 212 PHE   E C    1 
ATOM   6366 O  O    . PHE   D 4 211 ? 125.582 59.026  130.130 1.00 60.63  ? 212 PHE   E O    1 
ATOM   6367 C  CB   . PHE   D 4 211 ? 124.106 61.517  128.732 1.00 58.28  ? 212 PHE   E CB   1 
ATOM   6368 C  CG   . PHE   D 4 211 ? 123.553 62.872  129.064 1.00 56.39  ? 212 PHE   E CG   1 
ATOM   6369 C  CD1  . PHE   D 4 211 ? 122.294 63.246  128.631 1.00 54.86  ? 212 PHE   E CD1  1 
ATOM   6370 C  CD2  . PHE   D 4 211 ? 124.298 63.774  129.803 1.00 55.40  ? 212 PHE   E CD2  1 
ATOM   6371 C  CE1  . PHE   D 4 211 ? 121.786 64.492  128.934 1.00 55.61  ? 212 PHE   E CE1  1 
ATOM   6372 C  CE2  . PHE   D 4 211 ? 123.794 65.022  130.109 1.00 59.25  ? 212 PHE   E CE2  1 
ATOM   6373 C  CZ   . PHE   D 4 211 ? 122.537 65.381  129.673 1.00 58.59  ? 212 PHE   E CZ   1 
ATOM   6374 N  N    . THR   D 4 212 ? 124.096 58.314  128.588 1.00 57.10  ? 213 THR   E N    1 
ATOM   6375 C  CA   . THR   D 4 212 ? 124.791 57.068  128.294 1.00 59.72  ? 213 THR   E CA   1 
ATOM   6376 C  C    . THR   D 4 212 ? 124.904 56.890  126.787 1.00 56.91  ? 213 THR   E C    1 
ATOM   6377 O  O    . THR   D 4 212 ? 123.924 57.084  126.061 1.00 61.08  ? 213 THR   E O    1 
ATOM   6378 C  CB   . THR   D 4 212 ? 124.063 55.869  128.911 1.00 63.34  ? 213 THR   E CB   1 
ATOM   6379 O  OG1  . THR   D 4 212 ? 123.827 56.115  130.303 1.00 63.88  ? 213 THR   E OG1  1 
ATOM   6380 C  CG2  . THR   D 4 212 ? 124.894 54.605  128.760 1.00 62.52  ? 213 THR   E CG2  1 
ATOM   6381 N  N    . LEU   D 4 213 ? 126.095 56.522  126.324 1.00 56.90  ? 214 LEU   E N    1 
ATOM   6382 C  CA   . LEU   D 4 213 ? 126.331 56.153  124.934 1.00 58.58  ? 214 LEU   E CA   1 
ATOM   6383 C  C    . LEU   D 4 213 ? 126.564 54.650  124.871 1.00 63.50  ? 214 LEU   E C    1 
ATOM   6384 O  O    . LEU   D 4 213 ? 127.556 54.151  125.414 1.00 66.76  ? 214 LEU   E O    1 
ATOM   6385 C  CB   . LEU   D 4 213 ? 127.525 56.911  124.354 1.00 56.58  ? 214 LEU   E CB   1 
ATOM   6386 C  CG   . LEU   D 4 213 ? 127.969 56.493  122.951 1.00 55.22  ? 214 LEU   E CG   1 
ATOM   6387 C  CD1  . LEU   D 4 213 ? 126.912 56.858  121.923 1.00 54.16  ? 214 LEU   E CD1  1 
ATOM   6388 C  CD2  . LEU   D 4 213 ? 129.306 57.123  122.599 1.00 58.81  ? 214 LEU   E CD2  1 
ATOM   6389 N  N    . THR   D 4 214 ? 125.660 53.935  124.209 1.00 63.86  ? 215 THR   E N    1 
ATOM   6390 C  CA   . THR   D 4 214 ? 125.730 52.483  124.109 1.00 66.61  ? 215 THR   E CA   1 
ATOM   6391 C  C    . THR   D 4 214 ? 126.263 52.079  122.741 1.00 66.20  ? 215 THR   E C    1 
ATOM   6392 O  O    . THR   D 4 214 ? 125.763 52.544  121.712 1.00 70.66  ? 215 THR   E O    1 
ATOM   6393 C  CB   . THR   D 4 214 ? 124.355 51.856  124.343 1.00 68.06  ? 215 THR   E CB   1 
ATOM   6394 O  OG1  . THR   D 4 214 ? 123.829 52.306  125.597 1.00 69.74  ? 215 THR   E OG1  1 
ATOM   6395 C  CG2  . THR   D 4 214 ? 124.458 50.340  124.361 1.00 67.79  ? 215 THR   E CG2  1 
ATOM   6396 N  N    . ILE   D 4 215 ? 127.275 51.216  122.736 1.00 72.06  ? 216 ILE   E N    1 
ATOM   6397 C  CA   . ILE   D 4 215 ? 127.919 50.746  121.514 1.00 71.96  ? 216 ILE   E CA   1 
ATOM   6398 C  C    . ILE   D 4 215 ? 127.721 49.237  121.461 1.00 73.42  ? 216 ILE   E C    1 
ATOM   6399 O  O    . ILE   D 4 215 ? 128.470 48.481  122.091 1.00 78.78  ? 216 ILE   E O    1 
ATOM   6400 C  CB   . ILE   D 4 215 ? 129.405 51.113  121.461 1.00 72.26  ? 216 ILE   E CB   1 
ATOM   6401 C  CG1  . ILE   D 4 215 ? 129.596 52.608  121.719 1.00 74.14  ? 216 ILE   E CG1  1 
ATOM   6402 C  CG2  . ILE   D 4 215 ? 130.002 50.721  120.118 1.00 70.49  ? 216 ILE   E CG2  1 
ATOM   6403 C  CD1  . ILE   D 4 215 ? 131.042 53.042  121.725 1.00 70.77  ? 216 ILE   E CD1  1 
ATOM   6404 N  N    . SER   D 4 216 ? 126.719 48.791  120.710 1.00 81.47  ? 217 SER   E N    1 
ATOM   6405 C  CA   . SER   D 4 216 ? 126.462 47.366  120.561 1.00 83.15  ? 217 SER   E CA   1 
ATOM   6406 C  C    . SER   D 4 216 ? 127.372 46.772  119.494 1.00 83.63  ? 217 SER   E C    1 
ATOM   6407 O  O    . SER   D 4 216 ? 127.597 47.379  118.443 1.00 84.48  ? 217 SER   E O    1 
ATOM   6408 C  CB   . SER   D 4 216 ? 124.997 47.122  120.197 1.00 82.58  ? 217 SER   E CB   1 
ATOM   6409 O  OG   . SER   D 4 216 ? 124.133 47.613  121.207 1.00 82.69  ? 217 SER   E OG   1 
ATOM   6410 N  N    . ARG   D 4 217 ? 127.894 45.576  119.772 1.00 87.08  ? 218 ARG   E N    1 
ATOM   6411 C  CA   . ARG   D 4 217 ? 128.756 44.843  118.843 1.00 88.27  ? 218 ARG   E CA   1 
ATOM   6412 C  C    . ARG   D 4 217 ? 129.966 45.688  118.437 1.00 89.98  ? 218 ARG   E C    1 
ATOM   6413 O  O    . ARG   D 4 217 ? 130.141 46.063  117.276 1.00 89.83  ? 218 ARG   E O    1 
ATOM   6414 C  CB   . ARG   D 4 217 ? 127.966 44.377  117.614 1.00 89.39  ? 218 ARG   E CB   1 
ATOM   6415 C  CG   . ARG   D 4 217 ? 126.780 43.483  117.938 1.00 89.97  ? 218 ARG   E CG   1 
ATOM   6416 C  CD   . ARG   D 4 217 ? 125.472 44.254  117.872 1.00 89.42  ? 218 ARG   E CD   1 
ATOM   6417 N  NE   . ARG   D 4 217 ? 125.167 44.698  116.517 1.00 89.99  ? 218 ARG   E NE   1 
ATOM   6418 C  CZ   . ARG   D 4 217 ? 124.125 45.451  116.193 1.00 91.28  ? 218 ARG   E CZ   1 
ATOM   6419 N  NH1  . ARG   D 4 217 ? 123.266 45.874  117.106 1.00 90.82  ? 218 ARG   E NH1  1 
ATOM   6420 N  NH2  . ARG   D 4 217 ? 123.942 45.792  114.920 1.00 90.69  ? 218 ARG   E NH2  1 
ATOM   6421 N  N    . LEU   D 4 218 ? 130.797 45.991  119.433 1.00 86.16  ? 219 LEU   E N    1 
ATOM   6422 C  CA   . LEU   D 4 218 ? 131.970 46.828  119.215 1.00 85.48  ? 219 LEU   E CA   1 
ATOM   6423 C  C    . LEU   D 4 218 ? 132.897 46.209  118.176 1.00 87.97  ? 219 LEU   E C    1 
ATOM   6424 O  O    . LEU   D 4 218 ? 133.057 44.987  118.109 1.00 91.30  ? 219 LEU   E O    1 
ATOM   6425 C  CB   . LEU   D 4 218 ? 132.716 47.037  120.535 1.00 83.56  ? 219 LEU   E CB   1 
ATOM   6426 C  CG   . LEU   D 4 218 ? 134.042 47.800  120.492 1.00 87.46  ? 219 LEU   E CG   1 
ATOM   6427 C  CD1  . LEU   D 4 218 ? 134.099 48.825  121.609 1.00 89.49  ? 219 LEU   E CD1  1 
ATOM   6428 C  CD2  . LEU   D 4 218 ? 135.222 46.844  120.589 1.00 87.76  ? 219 LEU   E CD2  1 
ATOM   6429 N  N    . GLU   D 4 219 ? 133.506 47.062  117.361 1.00 85.08  ? 220 GLU   E N    1 
ATOM   6430 C  CA   . GLU   D 4 219 ? 134.422 46.651  116.307 1.00 83.13  ? 220 GLU   E CA   1 
ATOM   6431 C  C    . GLU   D 4 219 ? 135.768 47.346  116.497 1.00 86.47  ? 220 GLU   E C    1 
ATOM   6432 O  O    . GLU   D 4 219 ? 135.944 48.179  117.389 1.00 87.34  ? 220 GLU   E O    1 
ATOM   6433 C  CB   . GLU   D 4 219 ? 133.836 46.955  114.925 1.00 82.61  ? 220 GLU   E CB   1 
ATOM   6434 C  CG   . GLU   D 4 219 ? 132.519 46.252  114.643 1.00 85.46  ? 220 GLU   E CG   1 
ATOM   6435 C  CD   . GLU   D 4 219 ? 131.996 46.535  113.249 1.00 89.16  ? 220 GLU   E CD   1 
ATOM   6436 O  OE1  . GLU   D 4 219 ? 132.666 47.276  112.500 1.00 90.35  ? 220 GLU   E OE1  1 
ATOM   6437 O  OE2  . GLU   D 4 219 ? 130.914 46.015  112.902 1.00 86.97  ? 220 GLU   E OE2  1 
ATOM   6438 N  N    . ALA   D 4 220 ? 136.729 46.982  115.644 1.00 88.53  ? 221 ALA   E N    1 
ATOM   6439 C  CA   . ALA   D 4 220 ? 138.070 47.550  115.747 1.00 87.24  ? 221 ALA   E CA   1 
ATOM   6440 C  C    . ALA   D 4 220 ? 138.066 49.049  115.471 1.00 88.78  ? 221 ALA   E C    1 
ATOM   6441 O  O    . ALA   D 4 220 ? 138.804 49.807  116.112 1.00 84.09  ? 221 ALA   E O    1 
ATOM   6442 C  CB   . ALA   D 4 220 ? 139.018 46.831  114.789 1.00 85.19  ? 221 ALA   E CB   1 
ATOM   6443 N  N    . GLU   D 4 221 ? 137.247 49.495  114.515 1.00 88.69  ? 222 GLU   E N    1 
ATOM   6444 C  CA   . GLU   D 4 221 ? 137.218 50.911  114.163 1.00 87.73  ? 222 GLU   E CA   1 
ATOM   6445 C  C    . GLU   D 4 221 ? 136.695 51.771  115.308 1.00 88.59  ? 222 GLU   E C    1 
ATOM   6446 O  O    . GLU   D 4 221 ? 137.096 52.933  115.440 1.00 88.25  ? 222 GLU   E O    1 
ATOM   6447 C  CB   . GLU   D 4 221 ? 136.374 51.124  112.906 1.00 84.63  ? 222 GLU   E CB   1 
ATOM   6448 C  CG   . GLU   D 4 221 ? 134.938 50.643  113.023 1.00 87.37  ? 222 GLU   E CG   1 
ATOM   6449 C  CD   . GLU   D 4 221 ? 134.107 50.994  111.804 1.00 92.20  ? 222 GLU   E CD   1 
ATOM   6450 O  OE1  . GLU   D 4 221 ? 134.620 51.711  110.920 1.00 92.61  ? 222 GLU   E OE1  1 
ATOM   6451 O  OE2  . GLU   D 4 221 ? 132.941 50.553  111.731 1.00 90.67  ? 222 GLU   E OE2  1 
ATOM   6452 N  N    . ASP   D 4 222 ? 135.806 51.225  116.141 1.00 78.57  ? 223 ASP   E N    1 
ATOM   6453 C  CA   . ASP   D 4 222 ? 135.222 51.986  117.239 1.00 76.07  ? 223 ASP   E CA   1 
ATOM   6454 C  C    . ASP   D 4 222 ? 136.231 52.330  118.327 1.00 77.47  ? 223 ASP   E C    1 
ATOM   6455 O  O    . ASP   D 4 222 ? 135.929 53.172  119.179 1.00 77.13  ? 223 ASP   E O    1 
ATOM   6456 C  CB   . ASP   D 4 222 ? 134.052 51.212  117.846 1.00 76.64  ? 223 ASP   E CB   1 
ATOM   6457 C  CG   . ASP   D 4 222 ? 132.950 50.942  116.843 1.00 81.56  ? 223 ASP   E CG   1 
ATOM   6458 O  OD1  . ASP   D 4 222 ? 133.067 51.411  115.691 1.00 80.66  ? 223 ASP   E OD1  1 
ATOM   6459 O  OD2  . ASP   D 4 222 ? 131.966 50.264  117.205 1.00 82.00  ? 223 ASP   E OD2  1 
ATOM   6460 N  N    . VAL   D 4 223 ? 137.402 51.690  118.330 1.00 77.32  ? 224 VAL   E N    1 
ATOM   6461 C  CA   . VAL   D 4 223 ? 138.426 51.993  119.323 1.00 77.66  ? 224 VAL   E CA   1 
ATOM   6462 C  C    . VAL   D 4 223 ? 138.851 53.448  119.201 1.00 75.63  ? 224 VAL   E C    1 
ATOM   6463 O  O    . VAL   D 4 223 ? 139.184 53.930  118.111 1.00 74.97  ? 224 VAL   E O    1 
ATOM   6464 C  CB   . VAL   D 4 223 ? 139.621 51.042  119.156 1.00 76.34  ? 224 VAL   E CB   1 
ATOM   6465 C  CG1  . VAL   D 4 223 ? 140.827 51.557  119.926 1.00 74.19  ? 224 VAL   E CG1  1 
ATOM   6466 C  CG2  . VAL   D 4 223 ? 139.249 49.643  119.617 1.00 77.48  ? 224 VAL   E CG2  1 
ATOM   6467 N  N    . GLY   D 4 224 ? 138.842 54.154  120.323 1.00 65.25  ? 225 GLY   E N    1 
ATOM   6468 C  CA   . GLY   D 4 224 ? 139.235 55.546  120.343 1.00 61.58  ? 225 GLY   E CA   1 
ATOM   6469 C  C    . GLY   D 4 224 ? 138.751 56.217  121.614 1.00 62.77  ? 225 GLY   E C    1 
ATOM   6470 O  O    . GLY   D 4 224 ? 138.275 55.565  122.543 1.00 66.52  ? 225 GLY   E O    1 
ATOM   6471 N  N    . VAL   D 4 225 ? 138.884 57.540  121.628 1.00 58.40  ? 226 VAL   E N    1 
ATOM   6472 C  CA   . VAL   D 4 225 ? 138.438 58.368  122.743 1.00 54.66  ? 226 VAL   E CA   1 
ATOM   6473 C  C    . VAL   D 4 225 ? 137.078 58.958  122.406 1.00 55.53  ? 226 VAL   E C    1 
ATOM   6474 O  O    . VAL   D 4 225 ? 136.852 59.434  121.286 1.00 57.84  ? 226 VAL   E O    1 
ATOM   6475 C  CB   . VAL   D 4 225 ? 139.460 59.477  123.058 1.00 51.99  ? 226 VAL   E CB   1 
ATOM   6476 C  CG1  . VAL   D 4 225 ? 139.131 60.135  124.387 1.00 52.79  ? 226 VAL   E CG1  1 
ATOM   6477 C  CG2  . VAL   D 4 225 ? 140.869 58.910  123.073 1.00 57.20  ? 226 VAL   E CG2  1 
ATOM   6478 N  N    . TYR   D 4 226 ? 136.167 58.927  123.374 1.00 53.59  ? 227 TYR   E N    1 
ATOM   6479 C  CA   . TYR   D 4 226 ? 134.815 59.442  123.210 1.00 47.49  ? 227 TYR   E CA   1 
ATOM   6480 C  C    . TYR   D 4 226 ? 134.624 60.667  124.093 1.00 52.27  ? 227 TYR   E C    1 
ATOM   6481 O  O    . TYR   D 4 226 ? 134.896 60.617  125.297 1.00 59.92  ? 227 TYR   E O    1 
ATOM   6482 C  CB   . TYR   D 4 226 ? 133.780 58.368  123.553 1.00 55.45  ? 227 TYR   E CB   1 
ATOM   6483 C  CG   . TYR   D 4 226 ? 133.764 57.211  122.581 1.00 55.66  ? 227 TYR   E CG   1 
ATOM   6484 C  CD1  . TYR   D 4 226 ? 134.729 56.215  122.641 1.00 54.42  ? 227 TYR   E CD1  1 
ATOM   6485 C  CD2  . TYR   D 4 226 ? 132.783 57.113  121.605 1.00 53.61  ? 227 TYR   E CD2  1 
ATOM   6486 C  CE1  . TYR   D 4 226 ? 134.720 55.158  121.756 1.00 54.28  ? 227 TYR   E CE1  1 
ATOM   6487 C  CE2  . TYR   D 4 226 ? 132.765 56.057  120.716 1.00 57.44  ? 227 TYR   E CE2  1 
ATOM   6488 C  CZ   . TYR   D 4 226 ? 133.736 55.083  120.796 1.00 58.79  ? 227 TYR   E CZ   1 
ATOM   6489 O  OH   . TYR   D 4 226 ? 133.722 54.029  119.912 1.00 66.81  ? 227 TYR   E OH   1 
ATOM   6490 N  N    . TYR   D 4 227 ? 134.147 61.756  123.496 1.00 47.66  ? 228 TYR   E N    1 
ATOM   6491 C  CA   . TYR   D 4 227 ? 133.916 63.011  124.195 1.00 42.38  ? 228 TYR   E CA   1 
ATOM   6492 C  C    . TYR   D 4 227 ? 132.434 63.354  124.164 1.00 40.73  ? 228 TYR   E C    1 
ATOM   6493 O  O    . TYR   D 4 227 ? 131.778 63.213  123.127 1.00 51.80  ? 228 TYR   E O    1 
ATOM   6494 C  CB   . TYR   D 4 227 ? 134.717 64.154  123.562 1.00 47.60  ? 228 TYR   E CB   1 
ATOM   6495 C  CG   . TYR   D 4 227 ? 136.206 63.909  123.494 1.00 48.17  ? 228 TYR   E CG   1 
ATOM   6496 C  CD1  . TYR   D 4 227 ? 137.028 64.197  124.574 1.00 47.91  ? 228 TYR   E CD1  1 
ATOM   6497 C  CD2  . TYR   D 4 227 ? 136.791 63.391  122.346 1.00 44.30  ? 228 TYR   E CD2  1 
ATOM   6498 C  CE1  . TYR   D 4 227 ? 138.390 63.976  124.514 1.00 45.96  ? 228 TYR   E CE1  1 
ATOM   6499 C  CE2  . TYR   D 4 227 ? 138.150 63.166  122.277 1.00 46.12  ? 228 TYR   E CE2  1 
ATOM   6500 C  CZ   . TYR   D 4 227 ? 138.946 63.461  123.362 1.00 51.47  ? 228 TYR   E CZ   1 
ATOM   6501 O  OH   . TYR   D 4 227 ? 140.302 63.237  123.296 1.00 55.42  ? 228 TYR   E OH   1 
ATOM   6502 N  N    . CYS   D 4 228 ? 131.908 63.801  125.301 1.00 44.50  ? 229 CYS   E N    1 
ATOM   6503 C  CA   . CYS   D 4 228 ? 130.566 64.361  125.376 1.00 43.58  ? 229 CYS   E CA   1 
ATOM   6504 C  C    . CYS   D 4 228 ? 130.655 65.874  125.514 1.00 47.64  ? 229 CYS   E C    1 
ATOM   6505 O  O    . CYS   D 4 228 ? 131.381 66.383  126.375 1.00 61.11  ? 229 CYS   E O    1 
ATOM   6506 C  CB   . CYS   D 4 228 ? 129.768 63.766  126.540 1.00 47.64  ? 229 CYS   E CB   1 
ATOM   6507 S  SG   . CYS   D 4 228 ? 130.510 63.903  128.182 1.00 66.15  ? 229 CYS   E SG   1 
ATOM   6508 N  N    . MET   D 4 229 ? 129.920 66.586  124.665 1.00 43.62  ? 230 MET   E N    1 
ATOM   6509 C  CA   . MET   D 4 229 ? 129.919 68.040  124.641 1.00 32.61  ? 230 MET   E CA   1 
ATOM   6510 C  C    . MET   D 4 229 ? 128.503 68.548  124.866 1.00 36.58  ? 230 MET   E C    1 
ATOM   6511 O  O    . MET   D 4 229 ? 127.535 67.948  124.390 1.00 49.10  ? 230 MET   E O    1 
ATOM   6512 C  CB   . MET   D 4 229 ? 130.459 68.573  123.309 1.00 36.76  ? 230 MET   E CB   1 
ATOM   6513 C  CG   . MET   D 4 229 ? 130.672 70.078  123.275 1.00 46.81  ? 230 MET   E CG   1 
ATOM   6514 S  SD   . MET   D 4 229 ? 130.709 70.747  121.602 1.00 42.90  ? 230 MET   E SD   1 
ATOM   6515 C  CE   . MET   D 4 229 ? 128.990 70.586  121.132 1.00 32.76  ? 230 MET   E CE   1 
ATOM   6516 N  N    . GLN   D 4 230 ? 128.388 69.653  125.594 1.00 34.75  ? 231 GLN   E N    1 
ATOM   6517 C  CA   . GLN   D 4 230 ? 127.116 70.329  125.792 1.00 39.29  ? 231 GLN   E CA   1 
ATOM   6518 C  C    . GLN   D 4 230 ? 127.024 71.549  124.886 1.00 43.73  ? 231 GLN   E C    1 
ATOM   6519 O  O    . GLN   D 4 230 ? 128.006 72.270  124.692 1.00 46.79  ? 231 GLN   E O    1 
ATOM   6520 C  CB   . GLN   D 4 230 ? 126.933 70.740  127.256 1.00 40.38  ? 231 GLN   E CB   1 
ATOM   6521 C  CG   . GLN   D 4 230 ? 127.945 71.754  127.770 1.00 41.95  ? 231 GLN   E CG   1 
ATOM   6522 C  CD   . GLN   D 4 230 ? 127.466 73.185  127.629 1.00 48.28  ? 231 GLN   E CD   1 
ATOM   6523 O  OE1  . GLN   D 4 230 ? 126.267 73.456  127.668 1.00 51.34  ? 231 GLN   E OE1  1 
ATOM   6524 N  NE2  . GLN   D 4 230 ? 128.403 74.109  127.460 1.00 44.11  ? 231 GLN   E NE2  1 
ATOM   6525 N  N    . HIS   D 4 231 ? 125.840 71.761  124.312 1.00 33.92  ? 232 HIS   E N    1 
ATOM   6526 C  CA   . HIS   D 4 231 ? 125.570 72.940  123.499 1.00 30.13  ? 232 HIS   E CA   1 
ATOM   6527 C  C    . HIS   D 4 231 ? 124.397 73.740  124.054 1.00 36.78  ? 232 HIS   E C    1 
ATOM   6528 O  O    . HIS   D 4 231 ? 123.733 74.465  123.307 1.00 45.12  ? 232 HIS   E O    1 
ATOM   6529 C  CB   . HIS   D 4 231 ? 125.307 72.541  122.046 1.00 34.59  ? 232 HIS   E CB   1 
ATOM   6530 C  CG   . HIS   D 4 231 ? 125.578 73.633  121.059 1.00 37.92  ? 232 HIS   E CG   1 
ATOM   6531 N  ND1  . HIS   D 4 231 ? 124.921 74.844  121.089 1.00 46.11  ? 232 HIS   E ND1  1 
ATOM   6532 C  CD2  . HIS   D 4 231 ? 126.431 73.694  120.010 1.00 27.30  ? 232 HIS   E CD2  1 
ATOM   6533 C  CE1  . HIS   D 4 231 ? 125.361 75.606  120.104 1.00 40.46  ? 232 HIS   E CE1  1 
ATOM   6534 N  NE2  . HIS   D 4 231 ? 126.277 74.932  119.434 1.00 30.70  ? 232 HIS   E NE2  1 
ATOM   6535 N  N    . LEU   D 4 232 ? 124.128 73.611  125.355 1.00 35.05  ? 233 LEU   E N    1 
ATOM   6536 C  CA   . LEU   D 4 232 ? 123.039 74.360  125.971 1.00 42.07  ? 233 LEU   E CA   1 
ATOM   6537 C  C    . LEU   D 4 232 ? 123.329 75.855  125.977 1.00 43.17  ? 233 LEU   E C    1 
ATOM   6538 O  O    . LEU   D 4 232 ? 122.430 76.669  125.737 1.00 44.94  ? 233 LEU   E O    1 
ATOM   6539 C  CB   . LEU   D 4 232 ? 122.793 73.853  127.390 1.00 44.23  ? 233 LEU   E CB   1 
ATOM   6540 C  CG   . LEU   D 4 232 ? 121.647 74.514  128.154 1.00 46.04  ? 233 LEU   E CG   1 
ATOM   6541 C  CD1  . LEU   D 4 232 ? 120.328 74.285  127.435 1.00 42.79  ? 233 LEU   E CD1  1 
ATOM   6542 C  CD2  . LEU   D 4 232 ? 121.585 73.991  129.578 1.00 45.51  ? 233 LEU   E CD2  1 
ATOM   6543 N  N    . GLU   D 4 233 ? 124.575 76.233  126.248 1.00 42.94  ? 234 GLU   E N    1 
ATOM   6544 C  CA   . GLU   D 4 233 ? 124.944 77.638  126.335 1.00 46.68  ? 234 GLU   E CA   1 
ATOM   6545 C  C    . GLU   D 4 233 ? 126.444 77.764  126.128 1.00 44.56  ? 234 GLU   E C    1 
ATOM   6546 O  O    . GLU   D 4 233 ? 127.188 76.785  126.224 1.00 47.16  ? 234 GLU   E O    1 
ATOM   6547 C  CB   . GLU   D 4 233 ? 124.533 78.243  127.681 1.00 49.05  ? 234 GLU   E CB   1 
ATOM   6548 C  CG   . GLU   D 4 233 ? 125.045 77.470  128.884 1.00 48.03  ? 234 GLU   E CG   1 
ATOM   6549 C  CD   . GLU   D 4 233 ? 124.335 77.856  130.165 1.00 58.23  ? 234 GLU   E CD   1 
ATOM   6550 O  OE1  . GLU   D 4 233 ? 123.412 78.695  130.104 1.00 58.70  ? 234 GLU   E OE1  1 
ATOM   6551 O  OE2  . GLU   D 4 233 ? 124.700 77.322  131.234 1.00 61.59  ? 234 GLU   E OE2  1 
ATOM   6552 N  N    . TYR   D 4 234 ? 126.877 78.988  125.842 1.00 40.75  ? 235 TYR   E N    1 
ATOM   6553 C  CA   . TYR   D 4 234 ? 128.296 79.282  125.700 1.00 37.28  ? 235 TYR   E CA   1 
ATOM   6554 C  C    . TYR   D 4 234 ? 128.899 79.675  127.046 1.00 44.85  ? 235 TYR   E C    1 
ATOM   6555 O  O    . TYR   D 4 234 ? 128.241 80.341  127.850 1.00 50.96  ? 235 TYR   E O    1 
ATOM   6556 C  CB   . TYR   D 4 234 ? 128.514 80.401  124.688 1.00 32.29  ? 235 TYR   E CB   1 
ATOM   6557 C  CG   . TYR   D 4 234 ? 128.218 79.978  123.268 1.00 35.73  ? 235 TYR   E CG   1 
ATOM   6558 C  CD1  . TYR   D 4 234 ? 129.207 79.420  122.470 1.00 38.34  ? 235 TYR   E CD1  1 
ATOM   6559 C  CD2  . TYR   D 4 234 ? 126.946 80.118  122.733 1.00 37.62  ? 235 TYR   E CD2  1 
ATOM   6560 C  CE1  . TYR   D 4 234 ? 128.941 79.027  121.174 1.00 34.94  ? 235 TYR   E CE1  1 
ATOM   6561 C  CE2  . TYR   D 4 234 ? 126.669 79.725  121.439 1.00 40.88  ? 235 TYR   E CE2  1 
ATOM   6562 C  CZ   . TYR   D 4 234 ? 127.670 79.181  120.664 1.00 43.08  ? 235 TYR   E CZ   1 
ATOM   6563 O  OH   . TYR   D 4 234 ? 127.398 78.789  119.374 1.00 42.82  ? 235 TYR   E OH   1 
ATOM   6564 N  N    . PRO   D 4 235 ? 130.149 79.276  127.317 1.00 48.07  ? 236 PRO   E N    1 
ATOM   6565 C  CA   . PRO   D 4 235 ? 131.073 78.558  126.428 1.00 38.96  ? 236 PRO   E CA   1 
ATOM   6566 C  C    . PRO   D 4 235 ? 130.775 77.065  126.334 1.00 35.70  ? 236 PRO   E C    1 
ATOM   6567 O  O    . PRO   D 4 235 ? 130.418 76.425  127.319 1.00 45.37  ? 236 PRO   E O    1 
ATOM   6568 C  CB   . PRO   D 4 235 ? 132.434 78.824  127.080 1.00 41.21  ? 236 PRO   E CB   1 
ATOM   6569 C  CG   . PRO   D 4 235 ? 132.117 78.894  128.543 1.00 44.46  ? 236 PRO   E CG   1 
ATOM   6570 C  CD   . PRO   D 4 235 ? 130.767 79.569  128.623 1.00 46.04  ? 236 PRO   E CD   1 
ATOM   6571 N  N    . LEU   D 4 236 ? 130.910 76.492  125.140 1.00 39.19  ? 237 LEU   E N    1 
ATOM   6572 C  CA   . LEU   D 4 236 ? 130.726 75.059  124.967 1.00 40.23  ? 237 LEU   E CA   1 
ATOM   6573 C  C    . LEU   D 4 236 ? 131.858 74.307  125.655 1.00 41.94  ? 237 LEU   E C    1 
ATOM   6574 O  O    . LEU   D 4 236 ? 133.035 74.615  125.450 1.00 51.25  ? 237 LEU   E O    1 
ATOM   6575 C  CB   . LEU   D 4 236 ? 130.672 74.710  123.481 1.00 38.23  ? 237 LEU   E CB   1 
ATOM   6576 C  CG   . LEU   D 4 236 ? 129.726 75.577  122.648 1.00 27.50  ? 237 LEU   E CG   1 
ATOM   6577 C  CD1  . LEU   D 4 236 ? 129.778 75.175  121.189 1.00 27.34  ? 237 LEU   E CD1  1 
ATOM   6578 C  CD2  . LEU   D 4 236 ? 128.305 75.493  123.180 1.00 35.73  ? 237 LEU   E CD2  1 
ATOM   6579 N  N    . THR   D 4 237 ? 131.503 73.321  126.473 1.00 40.89  ? 238 THR   E N    1 
ATOM   6580 C  CA   . THR   D 4 237 ? 132.472 72.573  127.259 1.00 43.58  ? 238 THR   E CA   1 
ATOM   6581 C  C    . THR   D 4 237 ? 132.420 71.095  126.903 1.00 40.82  ? 238 THR   E C    1 
ATOM   6582 O  O    . THR   D 4 237 ? 131.349 70.549  126.620 1.00 46.26  ? 238 THR   E O    1 
ATOM   6583 C  CB   . THR   D 4 237 ? 132.219 72.746  128.761 1.00 45.04  ? 238 THR   E CB   1 
ATOM   6584 O  OG1  . THR   D 4 237 ? 130.941 72.193  129.097 1.00 52.27  ? 238 THR   E OG1  1 
ATOM   6585 C  CG2  . THR   D 4 237 ? 132.242 74.218  129.141 1.00 45.43  ? 238 THR   E CG2  1 
ATOM   6586 N  N    . PHE   D 4 238 ? 133.586 70.458  126.922 1.00 46.65  ? 239 PHE   E N    1 
ATOM   6587 C  CA   . PHE   D 4 238 ? 133.741 69.049  126.601 1.00 42.62  ? 239 PHE   E CA   1 
ATOM   6588 C  C    . PHE   D 4 238 ? 133.997 68.260  127.877 1.00 46.57  ? 239 PHE   E C    1 
ATOM   6589 O  O    . PHE   D 4 238 ? 134.493 68.800  128.870 1.00 56.16  ? 239 PHE   E O    1 
ATOM   6590 C  CB   . PHE   D 4 238 ? 134.896 68.821  125.621 1.00 39.78  ? 239 PHE   E CB   1 
ATOM   6591 C  CG   . PHE   D 4 238 ? 134.626 69.316  124.231 1.00 40.46  ? 239 PHE   E CG   1 
ATOM   6592 C  CD1  . PHE   D 4 238 ? 134.762 70.657  123.921 1.00 41.75  ? 239 PHE   E CD1  1 
ATOM   6593 C  CD2  . PHE   D 4 238 ? 134.241 68.439  123.232 1.00 46.62  ? 239 PHE   E CD2  1 
ATOM   6594 C  CE1  . PHE   D 4 238 ? 134.519 71.115  122.642 1.00 45.08  ? 239 PHE   E CE1  1 
ATOM   6595 C  CE2  . PHE   D 4 238 ? 133.995 68.891  121.951 1.00 44.50  ? 239 PHE   E CE2  1 
ATOM   6596 C  CZ   . PHE   D 4 238 ? 134.135 70.230  121.656 1.00 44.28  ? 239 PHE   E CZ   1 
ATOM   6597 N  N    . GLY   D 4 239 ? 133.655 66.976  127.847 1.00 45.05  ? 240 GLY   E N    1 
ATOM   6598 C  CA   . GLY   D 4 239 ? 134.077 66.084  128.903 1.00 48.11  ? 240 GLY   E CA   1 
ATOM   6599 C  C    . GLY   D 4 239 ? 135.543 65.712  128.788 1.00 53.78  ? 240 GLY   E C    1 
ATOM   6600 O  O    . GLY   D 4 239 ? 136.208 65.986  127.790 1.00 56.83  ? 240 GLY   E O    1 
ATOM   6601 N  N    . ALA   D 4 240 ? 136.050 65.083  129.851 1.00 61.79  ? 241 ALA   E N    1 
ATOM   6602 C  CA   . ALA   D 4 240 ? 137.449 64.667  129.867 1.00 58.13  ? 241 ALA   E CA   1 
ATOM   6603 C  C    . ALA   D 4 240 ? 137.745 63.681  128.744 1.00 62.65  ? 241 ALA   E C    1 
ATOM   6604 O  O    . ALA   D 4 240 ? 138.807 63.746  128.113 1.00 64.12  ? 241 ALA   E O    1 
ATOM   6605 C  CB   . ALA   D 4 240 ? 137.801 64.058  131.224 1.00 62.31  ? 241 ALA   E CB   1 
ATOM   6606 N  N    . GLY   D 4 241 ? 136.827 62.767  128.485 1.00 65.89  ? 242 GLY   E N    1 
ATOM   6607 C  CA   . GLY   D 4 241 ? 136.978 61.773  127.437 1.00 62.21  ? 242 GLY   E CA   1 
ATOM   6608 C  C    . GLY   D 4 241 ? 137.187 60.390  128.023 1.00 67.17  ? 242 GLY   E C    1 
ATOM   6609 O  O    . GLY   D 4 241 ? 137.901 60.213  129.019 1.00 72.22  ? 242 GLY   E O    1 
ATOM   6610 N  N    . THR   D 4 242 ? 136.562 59.395  127.398 1.00 67.82  ? 243 THR   E N    1 
ATOM   6611 C  CA   . THR   D 4 242 ? 136.698 57.999  127.793 1.00 66.09  ? 243 THR   E CA   1 
ATOM   6612 C  C    . THR   D 4 242 ? 137.373 57.239  126.662 1.00 67.56  ? 243 THR   E C    1 
ATOM   6613 O  O    . THR   D 4 242 ? 136.879 57.238  125.530 1.00 70.82  ? 243 THR   E O    1 
ATOM   6614 C  CB   . THR   D 4 242 ? 135.336 57.381  128.116 1.00 65.84  ? 243 THR   E CB   1 
ATOM   6615 O  OG1  . THR   D 4 242 ? 134.746 58.070  129.225 1.00 70.15  ? 243 THR   E OG1  1 
ATOM   6616 C  CG2  . THR   D 4 242 ? 135.488 55.908  128.462 1.00 67.90  ? 243 THR   E CG2  1 
ATOM   6617 N  N    . LYS   D 4 243 ? 138.496 56.597  126.967 1.00 70.91  ? 244 LYS   E N    1 
ATOM   6618 C  CA   . LYS   D 4 243 ? 139.259 55.874  125.961 1.00 71.18  ? 244 LYS   E CA   1 
ATOM   6619 C  C    . LYS   D 4 243 ? 138.868 54.403  125.962 1.00 74.87  ? 244 LYS   E C    1 
ATOM   6620 O  O    . LYS   D 4 243 ? 138.741 53.781  127.020 1.00 79.82  ? 244 LYS   E O    1 
ATOM   6621 C  CB   . LYS   D 4 243 ? 140.761 56.019  126.215 1.00 72.39  ? 244 LYS   E CB   1 
ATOM   6622 C  CG   . LYS   D 4 243 ? 141.633 55.352  125.163 1.00 74.40  ? 244 LYS   E CG   1 
ATOM   6623 C  CD   . LYS   D 4 243 ? 143.109 55.557  125.456 1.00 75.79  ? 244 LYS   E CD   1 
ATOM   6624 C  CE   . LYS   D 4 243 ? 143.976 54.889  124.402 1.00 76.63  ? 244 LYS   E CE   1 
ATOM   6625 N  NZ   . LYS   D 4 243 ? 145.428 55.063  124.683 1.00 74.33  ? 244 LYS   E NZ   1 
ATOM   6626 N  N    . LEU   D 4 244 ? 138.677 53.851  124.768 1.00 74.35  ? 245 LEU   E N    1 
ATOM   6627 C  CA   . LEU   D 4 244 ? 138.419 52.429  124.592 1.00 76.36  ? 245 LEU   E CA   1 
ATOM   6628 C  C    . LEU   D 4 244 ? 139.673 51.751  124.059 1.00 81.29  ? 245 LEU   E C    1 
ATOM   6629 O  O    . LEU   D 4 244 ? 140.242 52.191  123.054 1.00 81.91  ? 245 LEU   E O    1 
ATOM   6630 C  CB   . LEU   D 4 244 ? 137.245 52.194  123.641 1.00 76.73  ? 245 LEU   E CB   1 
ATOM   6631 C  CG   . LEU   D 4 244 ? 135.867 52.659  124.115 1.00 78.91  ? 245 LEU   E CG   1 
ATOM   6632 C  CD1  . LEU   D 4 244 ? 134.770 52.006  123.290 1.00 78.27  ? 245 LEU   E CD1  1 
ATOM   6633 C  CD2  . LEU   D 4 244 ? 135.674 52.367  125.591 1.00 78.35  ? 245 LEU   E CD2  1 
ATOM   6634 N  N    . GLU   D 4 245 ? 140.101 50.687  124.733 1.00 92.85  ? 246 GLU   E N    1 
ATOM   6635 C  CA   . GLU   D 4 245 ? 141.287 49.942  124.343 1.00 91.59  ? 246 GLU   E CA   1 
ATOM   6636 C  C    . GLU   D 4 245 ? 140.977 48.453  124.337 1.00 92.90  ? 246 GLU   E C    1 
ATOM   6637 O  O    . GLU   D 4 245 ? 140.143 47.972  125.109 1.00 91.96  ? 246 GLU   E O    1 
ATOM   6638 C  CB   . GLU   D 4 245 ? 142.466 50.229  125.283 1.00 91.81  ? 246 GLU   E CB   1 
ATOM   6639 C  CG   . GLU   D 4 245 ? 142.123 50.121  126.760 1.00 92.64  ? 246 GLU   E CG   1 
ATOM   6640 C  CD   . GLU   D 4 245 ? 143.220 50.664  127.654 1.00 95.25  ? 246 GLU   E CD   1 
ATOM   6641 O  OE1  . GLU   D 4 245 ? 144.196 51.231  127.120 1.00 95.18  ? 246 GLU   E OE1  1 
ATOM   6642 O  OE2  . GLU   D 4 245 ? 143.107 50.523  128.889 1.00 96.47  ? 246 GLU   E OE2  1 
ATOM   6643 N  N    . LEU   D 4 246 ? 141.659 47.728  123.456 1.00 92.40  ? 247 LEU   E N    1 
ATOM   6644 C  CA   . LEU   D 4 246 ? 141.462 46.288  123.334 1.00 92.69  ? 247 LEU   E CA   1 
ATOM   6645 C  C    . LEU   D 4 246 ? 142.350 45.528  124.313 1.00 91.32  ? 247 LEU   E C    1 
ATOM   6646 O  O    . LEU   D 4 246 ? 143.568 45.468  124.144 1.00 92.43  ? 247 LEU   E O    1 
ATOM   6647 C  CB   . LEU   D 4 246 ? 141.744 45.830  121.902 1.00 90.96  ? 247 LEU   E CB   1 
ATOM   6648 C  CG   . LEU   D 4 246 ? 140.873 46.458  120.812 1.00 92.15  ? 247 LEU   E CG   1 
ATOM   6649 C  CD1  . LEU   D 4 246 ? 141.353 46.041  119.431 1.00 90.39  ? 247 LEU   E CD1  1 
ATOM   6650 C  CD2  . LEU   D 4 246 ? 139.412 46.084  121.012 1.00 91.31  ? 247 LEU   E CD2  1 
ATOM   6651 N  N    . ASN   E 5 111 ? 91.031  136.288 129.465 1.00 84.32  ? 26  ASN   R N    1 
ATOM   6652 C  CA   . ASN   E 5 111 ? 89.892  136.609 128.613 1.00 87.88  ? 26  ASN   R CA   1 
ATOM   6653 C  C    . ASN   E 5 111 ? 89.886  135.742 127.359 1.00 88.49  ? 26  ASN   R C    1 
ATOM   6654 O  O    . ASN   E 5 111 ? 89.020  134.884 127.189 1.00 85.14  ? 26  ASN   R O    1 
ATOM   6655 C  CB   . ASN   E 5 111 ? 89.910  138.090 128.229 1.00 83.78  ? 26  ASN   R CB   1 
ATOM   6656 N  N    . ARG   E 5 112 ? 90.863  135.975 126.480 1.00 89.49  ? 27  ARG   R N    1 
ATOM   6657 C  CA   . ARG   E 5 112 ? 90.963  135.200 125.249 1.00 86.83  ? 27  ARG   R CA   1 
ATOM   6658 C  C    . ARG   E 5 112 ? 91.382  133.757 125.500 1.00 87.53  ? 27  ARG   R C    1 
ATOM   6659 O  O    . ARG   E 5 112 ? 91.216  132.915 124.611 1.00 86.49  ? 27  ARG   R O    1 
ATOM   6660 C  CB   . ARG   E 5 112 ? 91.949  135.867 124.288 1.00 84.56  ? 27  ARG   R CB   1 
ATOM   6661 N  N    . LEU   E 5 113 ? 91.916  133.453 126.679 1.00 86.86  ? 28  LEU   R N    1 
ATOM   6662 C  CA   . LEU   E 5 113 ? 92.384  132.116 127.013 1.00 85.38  ? 28  LEU   R CA   1 
ATOM   6663 C  C    . LEU   E 5 113 ? 91.445  131.467 128.021 1.00 84.61  ? 28  LEU   R C    1 
ATOM   6664 O  O    . LEU   E 5 113 ? 90.993  132.113 128.972 1.00 85.49  ? 28  LEU   R O    1 
ATOM   6665 C  CB   . LEU   E 5 113 ? 93.815  132.157 127.561 1.00 83.46  ? 28  LEU   R CB   1 
ATOM   6666 C  CG   . LEU   E 5 113 ? 94.163  133.208 128.618 1.00 84.37  ? 28  LEU   R CG   1 
ATOM   6667 C  CD1  . LEU   E 5 113 ? 93.951  132.678 130.028 1.00 84.96  ? 28  LEU   R CD1  1 
ATOM   6668 C  CD2  . LEU   E 5 113 ? 95.594  133.692 128.435 1.00 83.68  ? 28  LEU   R CD2  1 
ATOM   6669 N  N    . SER   E 5 114 ? 91.146  130.189 127.799 1.00 82.51  ? 29  SER   R N    1 
ATOM   6670 C  CA   . SER   E 5 114 ? 90.259  129.439 128.674 1.00 81.28  ? 29  SER   R CA   1 
ATOM   6671 C  C    . SER   E 5 114 ? 90.595  127.959 128.569 1.00 83.34  ? 29  SER   R C    1 
ATOM   6672 O  O    . SER   E 5 114 ? 91.269  127.519 127.634 1.00 83.88  ? 29  SER   R O    1 
ATOM   6673 C  CB   . SER   E 5 114 ? 88.786  129.681 128.328 1.00 81.41  ? 29  SER   R CB   1 
ATOM   6674 O  OG   . SER   E 5 114 ? 87.934  128.937 129.182 1.00 82.73  ? 29  SER   R OG   1 
ATOM   6675 N  N    . VAL   E 5 115 ? 90.117  127.193 129.552 1.00 80.80  ? 30  VAL   R N    1 
ATOM   6676 C  CA   . VAL   E 5 115 ? 90.394  125.760 129.578 1.00 79.23  ? 30  VAL   R CA   1 
ATOM   6677 C  C    . VAL   E 5 115 ? 89.713  125.058 128.410 1.00 80.91  ? 30  VAL   R C    1 
ATOM   6678 O  O    . VAL   E 5 115 ? 90.287  124.154 127.791 1.00 81.34  ? 30  VAL   R O    1 
ATOM   6679 C  CB   . VAL   E 5 115 ? 89.958  125.157 130.926 1.00 82.00  ? 30  VAL   R CB   1 
ATOM   6680 C  CG1  . VAL   E 5 115 ? 90.445  123.721 131.048 1.00 79.84  ? 30  VAL   R CG1  1 
ATOM   6681 C  CG2  . VAL   E 5 115 ? 90.466  126.005 132.080 1.00 83.48  ? 30  VAL   R CG2  1 
ATOM   6682 N  N    . PHE   E 5 116 ? 88.480  125.459 128.090 1.00 81.69  ? 31  PHE   R N    1 
ATOM   6683 C  CA   . PHE   E 5 116 ? 87.698  124.757 127.077 1.00 81.38  ? 31  PHE   R CA   1 
ATOM   6684 C  C    . PHE   E 5 116 ? 88.292  124.879 125.680 1.00 79.89  ? 31  PHE   R C    1 
ATOM   6685 O  O    . PHE   E 5 116 ? 87.993  124.042 124.823 1.00 78.65  ? 31  PHE   R O    1 
ATOM   6686 C  CB   . PHE   E 5 116 ? 86.257  125.266 127.083 1.00 79.96  ? 31  PHE   R CB   1 
ATOM   6687 C  CG   . PHE   E 5 116 ? 85.505  124.932 128.339 1.00 80.86  ? 31  PHE   R CG   1 
ATOM   6688 C  CD1  . PHE   E 5 116 ? 85.839  123.813 129.084 1.00 78.16  ? 31  PHE   R CD1  1 
ATOM   6689 C  CD2  . PHE   E 5 116 ? 84.467  125.737 128.778 1.00 83.24  ? 31  PHE   R CD2  1 
ATOM   6690 C  CE1  . PHE   E 5 116 ? 85.151  123.502 130.241 1.00 80.59  ? 31  PHE   R CE1  1 
ATOM   6691 C  CE2  . PHE   E 5 116 ? 83.775  125.431 129.935 1.00 81.98  ? 31  PHE   R CE2  1 
ATOM   6692 C  CZ   . PHE   E 5 116 ? 84.118  124.312 130.667 1.00 82.30  ? 31  PHE   R CZ   1 
ATOM   6693 N  N    . PHE   E 5 117 ? 89.115  125.899 125.425 1.00 78.02  ? 32  PHE   R N    1 
ATOM   6694 C  CA   . PHE   E 5 117 ? 89.777  125.994 124.128 1.00 77.84  ? 32  PHE   R CA   1 
ATOM   6695 C  C    . PHE   E 5 117 ? 90.709  124.811 123.902 1.00 77.46  ? 32  PHE   R C    1 
ATOM   6696 O  O    . PHE   E 5 117 ? 90.727  124.224 122.814 1.00 76.80  ? 32  PHE   R O    1 
ATOM   6697 C  CB   . PHE   E 5 117 ? 90.544  127.312 124.021 1.00 78.16  ? 32  PHE   R CB   1 
ATOM   6698 C  CG   . PHE   E 5 117 ? 89.691  128.478 123.612 1.00 77.18  ? 32  PHE   R CG   1 
ATOM   6699 C  CD1  . PHE   E 5 117 ? 89.416  128.714 122.276 1.00 75.00  ? 32  PHE   R CD1  1 
ATOM   6700 C  CD2  . PHE   E 5 117 ? 89.166  129.337 124.561 1.00 77.92  ? 32  PHE   R CD2  1 
ATOM   6701 C  CE1  . PHE   E 5 117 ? 88.632  129.785 121.895 1.00 77.74  ? 32  PHE   R CE1  1 
ATOM   6702 C  CE2  . PHE   E 5 117 ? 88.380  130.409 124.186 1.00 79.11  ? 32  PHE   R CE2  1 
ATOM   6703 C  CZ   . PHE   E 5 117 ? 88.113  130.633 122.851 1.00 79.36  ? 32  PHE   R CZ   1 
ATOM   6704 N  N    . SER   E 5 118 ? 91.487  124.444 124.922 1.00 76.26  ? 33  SER   R N    1 
ATOM   6705 C  CA   . SER   E 5 118 ? 92.381  123.300 124.792 1.00 74.18  ? 33  SER   R CA   1 
ATOM   6706 C  C    . SER   E 5 118 ? 91.618  121.983 124.820 1.00 75.31  ? 33  SER   R C    1 
ATOM   6707 O  O    . SER   E 5 118 ? 92.003  121.032 124.132 1.00 77.95  ? 33  SER   R O    1 
ATOM   6708 C  CB   . SER   E 5 118 ? 93.430  123.328 125.903 1.00 75.61  ? 33  SER   R CB   1 
ATOM   6709 O  OG   . SER   E 5 118 ? 94.285  122.201 125.828 1.00 78.32  ? 33  SER   R OG   1 
ATOM   6710 N  N    . VAL   E 5 119 ? 90.542  121.908 125.606 1.00 77.53  ? 34  VAL   R N    1 
ATOM   6711 C  CA   . VAL   E 5 119 ? 89.790  120.662 125.729 1.00 76.56  ? 34  VAL   R CA   1 
ATOM   6712 C  C    . VAL   E 5 119 ? 89.075  120.334 124.423 1.00 75.62  ? 34  VAL   R C    1 
ATOM   6713 O  O    . VAL   E 5 119 ? 89.119  119.195 123.942 1.00 76.51  ? 34  VAL   R O    1 
ATOM   6714 C  CB   . VAL   E 5 119 ? 88.804  120.748 126.907 1.00 77.24  ? 34  VAL   R CB   1 
ATOM   6715 C  CG1  . VAL   E 5 119 ? 87.940  119.498 126.969 1.00 74.13  ? 34  VAL   R CG1  1 
ATOM   6716 C  CG2  . VAL   E 5 119 ? 89.557  120.944 128.212 1.00 77.18  ? 34  VAL   R CG2  1 
ATOM   6717 N  N    . ILE   E 5 120 ? 88.402  121.324 123.832 1.00 73.11  ? 35  ILE   R N    1 
ATOM   6718 C  CA   . ILE   E 5 120 ? 87.658  121.084 122.598 1.00 74.52  ? 35  ILE   R CA   1 
ATOM   6719 C  C    . ILE   E 5 120 ? 88.604  120.758 121.449 1.00 74.35  ? 35  ILE   R C    1 
ATOM   6720 O  O    . ILE   E 5 120 ? 88.358  119.828 120.672 1.00 76.87  ? 35  ILE   R O    1 
ATOM   6721 C  CB   . ILE   E 5 120 ? 86.764  122.294 122.272 1.00 75.59  ? 35  ILE   R CB   1 
ATOM   6722 C  CG1  . ILE   E 5 120 ? 85.645  122.424 123.307 1.00 75.79  ? 35  ILE   R CG1  1 
ATOM   6723 C  CG2  . ILE   E 5 120 ? 86.185  122.172 120.871 1.00 69.81  ? 35  ILE   R CG2  1 
ATOM   6724 C  CD1  . ILE   E 5 120 ? 84.706  123.580 123.049 1.00 75.50  ? 35  ILE   R CD1  1 
ATOM   6725 N  N    . PHE   E 5 121 ? 89.699  121.510 121.321 1.00 71.32  ? 36  PHE   R N    1 
ATOM   6726 C  CA   . PHE   E 5 121 ? 90.642  121.253 120.236 1.00 70.43  ? 36  PHE   R CA   1 
ATOM   6727 C  C    . PHE   E 5 121 ? 91.295  119.885 120.386 1.00 69.33  ? 36  PHE   R C    1 
ATOM   6728 O  O    . PHE   E 5 121 ? 91.483  119.167 119.397 1.00 73.31  ? 36  PHE   R O    1 
ATOM   6729 C  CB   . PHE   E 5 121 ? 91.703  122.354 120.181 1.00 71.54  ? 36  PHE   R CB   1 
ATOM   6730 C  CG   . PHE   E 5 121 ? 91.159  123.712 119.821 1.00 71.24  ? 36  PHE   R CG   1 
ATOM   6731 C  CD1  . PHE   E 5 121 ? 89.871  123.857 119.333 1.00 71.02  ? 36  PHE   R CD1  1 
ATOM   6732 C  CD2  . PHE   E 5 121 ? 91.943  124.844 119.966 1.00 72.72  ? 36  PHE   R CD2  1 
ATOM   6733 C  CE1  . PHE   E 5 121 ? 89.373  125.103 119.003 1.00 72.10  ? 36  PHE   R CE1  1 
ATOM   6734 C  CE2  . PHE   E 5 121 ? 91.450  126.094 119.637 1.00 74.70  ? 36  PHE   R CE2  1 
ATOM   6735 C  CZ   . PHE   E 5 121 ? 90.164  126.222 119.154 1.00 72.46  ? 36  PHE   R CZ   1 
ATOM   6736 N  N    . MET   E 5 122 ? 91.653  119.509 121.616 1.00 69.48  ? 37  MET   R N    1 
ATOM   6737 C  CA   . MET   E 5 122 ? 92.227  118.187 121.847 1.00 67.86  ? 37  MET   R CA   1 
ATOM   6738 C  C    . MET   E 5 122 ? 91.219  117.084 121.550 1.00 68.67  ? 37  MET   R C    1 
ATOM   6739 O  O    . MET   E 5 122 ? 91.570  116.064 120.946 1.00 70.69  ? 37  MET   R O    1 
ATOM   6740 C  CB   . MET   E 5 122 ? 92.731  118.079 123.286 1.00 68.38  ? 37  MET   R CB   1 
ATOM   6741 C  CG   . MET   E 5 122 ? 93.170  116.683 123.690 1.00 73.42  ? 37  MET   R CG   1 
ATOM   6742 S  SD   . MET   E 5 122 ? 93.720  116.593 125.405 1.00 81.03  ? 37  MET   R SD   1 
ATOM   6743 C  CE   . MET   E 5 122 ? 92.257  117.173 126.258 1.00 71.67  ? 37  MET   R CE   1 
ATOM   6744 N  N    . THR   E 5 123 ? 89.964  117.270 121.964 1.00 69.88  ? 38  THR   R N    1 
ATOM   6745 C  CA   . THR   E 5 123 ? 88.948  116.244 121.745 1.00 70.08  ? 38  THR   R CA   1 
ATOM   6746 C  C    . THR   E 5 123 ? 88.702  116.018 120.259 1.00 70.16  ? 38  THR   R C    1 
ATOM   6747 O  O    . THR   E 5 123 ? 88.695  114.876 119.786 1.00 70.72  ? 38  THR   R O    1 
ATOM   6748 C  CB   . THR   E 5 123 ? 87.649  116.634 122.451 1.00 69.48  ? 38  THR   R CB   1 
ATOM   6749 O  OG1  . THR   E 5 123 ? 87.881  116.738 123.861 1.00 73.35  ? 38  THR   R OG1  1 
ATOM   6750 C  CG2  . THR   E 5 123 ? 86.569  115.594 122.195 1.00 68.54  ? 38  THR   R CG2  1 
ATOM   6751 N  N    . VAL   E 5 124 ? 88.501  117.099 119.504 1.00 65.73  ? 39  VAL   R N    1 
ATOM   6752 C  CA   . VAL   E 5 124 ? 88.256  116.968 118.071 1.00 61.70  ? 39  VAL   R CA   1 
ATOM   6753 C  C    . VAL   E 5 124 ? 89.487  116.415 117.364 1.00 63.46  ? 39  VAL   R C    1 
ATOM   6754 O  O    . VAL   E 5 124 ? 89.378  115.568 116.470 1.00 67.19  ? 39  VAL   R O    1 
ATOM   6755 C  CB   . VAL   E 5 124 ? 87.817  118.319 117.479 1.00 59.13  ? 39  VAL   R CB   1 
ATOM   6756 C  CG1  . VAL   E 5 124 ? 87.591  118.196 115.983 1.00 62.88  ? 39  VAL   R CG1  1 
ATOM   6757 C  CG2  . VAL   E 5 124 ? 86.556  118.812 118.169 1.00 60.46  ? 39  VAL   R CG2  1 
ATOM   6758 N  N    . GLY   E 5 125 ? 90.676  116.882 117.751 1.00 59.84  ? 40  GLY   R N    1 
ATOM   6759 C  CA   . GLY   E 5 125 ? 91.892  116.387 117.126 1.00 57.81  ? 40  GLY   R CA   1 
ATOM   6760 C  C    . GLY   E 5 125 ? 92.129  114.912 117.384 1.00 60.01  ? 40  GLY   R C    1 
ATOM   6761 O  O    . GLY   E 5 125 ? 92.577  114.181 116.497 1.00 68.24  ? 40  GLY   R O    1 
ATOM   6762 N  N    . ILE   E 5 126 ? 91.837  114.454 118.602 1.00 63.54  ? 41  ILE   R N    1 
ATOM   6763 C  CA   . ILE   E 5 126 ? 92.015  113.043 118.930 1.00 62.44  ? 41  ILE   R CA   1 
ATOM   6764 C  C    . ILE   E 5 126 ? 90.988  112.190 118.195 1.00 62.17  ? 41  ILE   R C    1 
ATOM   6765 O  O    . ILE   E 5 126 ? 91.322  111.148 117.618 1.00 66.34  ? 41  ILE   R O    1 
ATOM   6766 C  CB   . ILE   E 5 126 ? 91.943  112.832 120.453 1.00 63.36  ? 41  ILE   R CB   1 
ATOM   6767 C  CG1  . ILE   E 5 126 ? 93.229  113.325 121.120 1.00 65.72  ? 41  ILE   R CG1  1 
ATOM   6768 C  CG2  . ILE   E 5 126 ? 91.691  111.370 120.786 1.00 64.19  ? 41  ILE   R CG2  1 
ATOM   6769 C  CD1  . ILE   E 5 126 ? 93.240  113.160 122.621 1.00 63.47  ? 41  ILE   R CD1  1 
ATOM   6770 N  N    . LEU   E 5 127 ? 89.724  112.620 118.201 1.00 57.86  ? 42  LEU   R N    1 
ATOM   6771 C  CA   . LEU   E 5 127 ? 88.679  111.849 117.534 1.00 59.85  ? 42  LEU   R CA   1 
ATOM   6772 C  C    . LEU   E 5 127 ? 88.904  111.791 116.028 1.00 60.57  ? 42  LEU   R C    1 
ATOM   6773 O  O    . LEU   E 5 127 ? 88.727  110.737 115.408 1.00 65.94  ? 42  LEU   R O    1 
ATOM   6774 C  CB   . LEU   E 5 127 ? 87.305  112.439 117.850 1.00 62.20  ? 42  LEU   R CB   1 
ATOM   6775 C  CG   . LEU   E 5 127 ? 86.823  112.291 119.293 1.00 62.24  ? 42  LEU   R CG   1 
ATOM   6776 C  CD1  . LEU   E 5 127 ? 85.446  112.910 119.462 1.00 59.78  ? 42  LEU   R CD1  1 
ATOM   6777 C  CD2  . LEU   E 5 127 ? 86.813  110.829 119.707 1.00 62.56  ? 42  LEU   R CD2  1 
ATOM   6778 N  N    . SER   E 5 128 ? 89.287  112.917 115.420 1.00 54.58  ? 43  SER   R N    1 
ATOM   6779 C  CA   . SER   E 5 128 ? 89.539  112.927 113.983 1.00 56.04  ? 43  SER   R CA   1 
ATOM   6780 C  C    . SER   E 5 128 ? 90.709  112.022 113.623 1.00 55.14  ? 43  SER   R C    1 
ATOM   6781 O  O    . SER   E 5 128 ? 90.659  111.295 112.624 1.00 60.87  ? 43  SER   R O    1 
ATOM   6782 C  CB   . SER   E 5 128 ? 89.799  114.355 113.504 1.00 57.67  ? 43  SER   R CB   1 
ATOM   6783 O  OG   . SER   E 5 128 ? 88.691  115.195 113.774 1.00 59.68  ? 43  SER   R OG   1 
ATOM   6784 N  N    . ASN   E 5 129 ? 91.775  112.054 114.424 1.00 52.73  ? 44  ASN   R N    1 
ATOM   6785 C  CA   . ASN   E 5 129 ? 92.938  111.222 114.137 1.00 52.49  ? 44  ASN   R CA   1 
ATOM   6786 C  C    . ASN   E 5 129 ? 92.663  109.754 114.436 1.00 55.95  ? 44  ASN   R C    1 
ATOM   6787 O  O    . ASN   E 5 129 ? 93.075  108.874 113.672 1.00 59.16  ? 44  ASN   R O    1 
ATOM   6788 C  CB   . ASN   E 5 129 ? 94.147  111.718 114.927 1.00 53.86  ? 44  ASN   R CB   1 
ATOM   6789 C  CG   . ASN   E 5 129 ? 94.712  113.006 114.371 1.00 58.54  ? 44  ASN   R CG   1 
ATOM   6790 O  OD1  . ASN   E 5 129 ? 95.537  112.989 113.460 1.00 59.64  ? 44  ASN   R OD1  1 
ATOM   6791 N  ND2  . ASN   E 5 129 ? 94.268  114.133 114.913 1.00 57.71  ? 44  ASN   R ND2  1 
ATOM   6792 N  N    . SER   E 5 130 ? 91.968  109.467 115.540 1.00 59.66  ? 45  SER   R N    1 
ATOM   6793 C  CA   . SER   E 5 130 ? 91.653  108.080 115.868 1.00 58.26  ? 45  SER   R CA   1 
ATOM   6794 C  C    . SER   E 5 130 ? 90.767  107.450 114.802 1.00 56.00  ? 45  SER   R C    1 
ATOM   6795 O  O    . SER   E 5 130 ? 90.956  106.285 114.435 1.00 60.07  ? 45  SER   R O    1 
ATOM   6796 C  CB   . SER   E 5 130 ? 90.984  108.002 117.240 1.00 59.76  ? 45  SER   R CB   1 
ATOM   6797 O  OG   . SER   E 5 130 ? 89.781  108.748 117.261 1.00 66.72  ? 45  SER   R OG   1 
ATOM   6798 N  N    . LEU   E 5 131 ? 89.790  108.206 114.296 1.00 54.83  ? 46  LEU   R N    1 
ATOM   6799 C  CA   . LEU   E 5 131 ? 88.940  107.696 113.225 1.00 57.53  ? 46  LEU   R CA   1 
ATOM   6800 C  C    . LEU   E 5 131 ? 89.747  107.429 111.961 1.00 58.34  ? 46  LEU   R C    1 
ATOM   6801 O  O    . LEU   E 5 131 ? 89.495  106.452 111.248 1.00 60.59  ? 46  LEU   R O    1 
ATOM   6802 C  CB   . LEU   E 5 131 ? 87.808  108.682 112.942 1.00 53.12  ? 46  LEU   R CB   1 
ATOM   6803 C  CG   . LEU   E 5 131 ? 86.781  108.266 111.889 1.00 56.45  ? 46  LEU   R CG   1 
ATOM   6804 C  CD1  . LEU   E 5 131 ? 86.087  106.978 112.294 1.00 56.95  ? 46  LEU   R CD1  1 
ATOM   6805 C  CD2  . LEU   E 5 131 ? 85.769  109.377 111.664 1.00 57.49  ? 46  LEU   R CD2  1 
ATOM   6806 N  N    . ALA   E 5 132 ? 90.723  108.291 111.665 1.00 57.27  ? 47  ALA   R N    1 
ATOM   6807 C  CA   . ALA   E 5 132 ? 91.551  108.089 110.482 1.00 49.59  ? 47  ALA   R CA   1 
ATOM   6808 C  C    . ALA   E 5 132 ? 92.521  106.927 110.656 1.00 57.22  ? 47  ALA   R C    1 
ATOM   6809 O  O    . ALA   E 5 132 ? 92.882  106.276 109.670 1.00 59.96  ? 47  ALA   R O    1 
ATOM   6810 C  CB   . ALA   E 5 132 ? 92.313  109.371 110.151 1.00 51.37  ? 47  ALA   R CB   1 
ATOM   6811 N  N    . ILE   E 5 133 ? 92.958  106.654 111.888 1.00 57.58  ? 48  ILE   R N    1 
ATOM   6812 C  CA   . ILE   E 5 133 ? 93.859  105.529 112.121 1.00 54.13  ? 48  ILE   R CA   1 
ATOM   6813 C  C    . ILE   E 5 133 ? 93.164  104.209 111.813 1.00 60.61  ? 48  ILE   R C    1 
ATOM   6814 O  O    . ILE   E 5 133 ? 93.744  103.320 111.177 1.00 63.47  ? 48  ILE   R O    1 
ATOM   6815 C  CB   . ILE   E 5 133 ? 94.396  105.563 113.564 1.00 56.82  ? 48  ILE   R CB   1 
ATOM   6816 C  CG1  . ILE   E 5 133 ? 95.384  106.716 113.741 1.00 59.33  ? 48  ILE   R CG1  1 
ATOM   6817 C  CG2  . ILE   E 5 133 ? 95.055  104.241 113.925 1.00 53.76  ? 48  ILE   R CG2  1 
ATOM   6818 C  CD1  . ILE   E 5 133 ? 95.857  106.903 115.165 1.00 57.22  ? 48  ILE   R CD1  1 
ATOM   6819 N  N    . ALA   E 5 134 ? 91.913  104.058 112.254 1.00 57.20  ? 49  ALA   R N    1 
ATOM   6820 C  CA   . ALA   E 5 134 ? 91.181  102.823 111.994 1.00 54.31  ? 49  ALA   R CA   1 
ATOM   6821 C  C    . ALA   E 5 134 ? 90.963  102.615 110.502 1.00 58.46  ? 49  ALA   R C    1 
ATOM   6822 O  O    . ALA   E 5 134 ? 91.077  101.491 109.999 1.00 66.43  ? 49  ALA   R O    1 
ATOM   6823 C  CB   . ALA   E 5 134 ? 89.844  102.840 112.735 1.00 54.06  ? 49  ALA   R CB   1 
ATOM   6824 N  N    . ILE   E 5 135 ? 90.645  103.689 109.780 1.00 58.62  ? 50  ILE   R N    1 
ATOM   6825 C  CA   . ILE   E 5 135 ? 90.410  103.584 108.344 1.00 58.93  ? 50  ILE   R CA   1 
ATOM   6826 C  C    . ILE   E 5 135 ? 91.712  103.302 107.603 1.00 57.53  ? 50  ILE   R C    1 
ATOM   6827 O  O    . ILE   E 5 135 ? 91.744  102.502 106.660 1.00 64.31  ? 50  ILE   R O    1 
ATOM   6828 C  CB   . ILE   E 5 135 ? 89.719  104.861 107.834 1.00 56.10  ? 50  ILE   R CB   1 
ATOM   6829 C  CG1  . ILE   E 5 135 ? 88.350  105.017 108.496 1.00 59.18  ? 50  ILE   R CG1  1 
ATOM   6830 C  CG2  . ILE   E 5 135 ? 89.553  104.810 106.339 1.00 52.33  ? 50  ILE   R CG2  1 
ATOM   6831 C  CD1  . ILE   E 5 135 ? 87.646  106.307 108.146 1.00 60.87  ? 50  ILE   R CD1  1 
ATOM   6832 N  N    . LEU   E 5 136 ? 92.804  103.951 108.013 1.00 56.65  ? 51  LEU   R N    1 
ATOM   6833 C  CA   . LEU   E 5 136 ? 94.087  103.753 107.343 1.00 55.52  ? 51  LEU   R CA   1 
ATOM   6834 C  C    . LEU   E 5 136 ? 94.592  102.324 107.509 1.00 57.64  ? 51  LEU   R C    1 
ATOM   6835 O  O    . LEU   E 5 136 ? 95.186  101.759 106.583 1.00 61.00  ? 51  LEU   R O    1 
ATOM   6836 C  CB   . LEU   E 5 136 ? 95.118  104.749 107.871 1.00 55.29  ? 51  LEU   R CB   1 
ATOM   6837 C  CG   . LEU   E 5 136 ? 95.055  106.146 107.253 1.00 55.97  ? 51  LEU   R CG   1 
ATOM   6838 C  CD1  . LEU   E 5 136 ? 95.965  107.105 107.998 1.00 54.55  ? 51  LEU   R CD1  1 
ATOM   6839 C  CD2  . LEU   E 5 136 ? 95.432  106.079 105.783 1.00 58.13  ? 51  LEU   R CD2  1 
ATOM   6840 N  N    . MET   E 5 137 ? 94.382  101.731 108.686 1.00 61.29  ? 52  MET   R N    1 
ATOM   6841 C  CA   . MET   E 5 137 ? 94.839  100.364 108.920 1.00 62.01  ? 52  MET   R CA   1 
ATOM   6842 C  C    . MET   E 5 137 ? 94.136  99.381  107.991 1.00 65.44  ? 52  MET   R C    1 
ATOM   6843 O  O    . MET   E 5 137 ? 94.775  98.501  107.402 1.00 68.35  ? 52  MET   R O    1 
ATOM   6844 C  CB   . MET   E 5 137 ? 94.614  99.981  110.382 1.00 59.90  ? 52  MET   R CB   1 
ATOM   6845 C  CG   . MET   E 5 137 ? 95.596  100.621 111.349 1.00 65.99  ? 52  MET   R CG   1 
ATOM   6846 S  SD   . MET   E 5 137 ? 95.300  100.137 113.060 1.00 88.86  ? 52  MET   R SD   1 
ATOM   6847 C  CE   . MET   E 5 137 ? 96.704  100.895 113.873 1.00 66.49  ? 52  MET   R CE   1 
ATOM   6848 N  N    . LYS   E 5 138 ? 92.816  99.514  107.848 1.00 57.11  ? 53  LYS   R N    1 
ATOM   6849 C  CA   . LYS   E 5 138 ? 92.081  98.635  106.943 1.00 53.68  ? 53  LYS   R CA   1 
ATOM   6850 C  C    . LYS   E 5 138 ? 92.462  98.891  105.489 1.00 57.31  ? 53  LYS   R C    1 
ATOM   6851 O  O    . LYS   E 5 138 ? 92.604  97.947  104.703 1.00 60.62  ? 53  LYS   R O    1 
ATOM   6852 C  CB   . LYS   E 5 138 ? 90.577  98.813  107.143 1.00 53.86  ? 53  LYS   R CB   1 
ATOM   6853 N  N    . ALA   E 5 139 ? 92.622  100.161 105.112 1.00 55.44  ? 54  ALA   R N    1 
ATOM   6854 C  CA   . ALA   E 5 139 ? 92.941  100.491 103.726 1.00 52.06  ? 54  ALA   R CA   1 
ATOM   6855 C  C    . ALA   E 5 139 ? 94.333  100.007 103.339 1.00 52.04  ? 54  ALA   R C    1 
ATOM   6856 O  O    . ALA   E 5 139 ? 94.544  99.552  102.209 1.00 54.18  ? 54  ALA   R O    1 
ATOM   6857 C  CB   . ALA   E 5 139 ? 92.817  101.997 103.505 1.00 52.21  ? 54  ALA   R CB   1 
ATOM   6858 N  N    . TYR   E 5 140 ? 95.298  100.106 104.258 1.00 50.30  ? 55  TYR   R N    1 
ATOM   6859 C  CA   . TYR   E 5 140 ? 96.667  99.712  103.938 1.00 52.74  ? 55  TYR   R CA   1 
ATOM   6860 C  C    . TYR   E 5 140 ? 96.761  98.226  103.616 1.00 54.32  ? 55  TYR   R C    1 
ATOM   6861 O  O    . TYR   E 5 140 ? 97.479  97.829  102.691 1.00 55.98  ? 55  TYR   R O    1 
ATOM   6862 C  CB   . TYR   E 5 140 ? 97.603  100.065 105.094 1.00 51.77  ? 55  TYR   R CB   1 
ATOM   6863 C  CG   . TYR   E 5 140 ? 99.022  99.593  104.880 1.00 50.72  ? 55  TYR   R CG   1 
ATOM   6864 C  CD1  . TYR   E 5 140 ? 99.863  100.243 103.987 1.00 49.25  ? 55  TYR   R CD1  1 
ATOM   6865 C  CD2  . TYR   E 5 140 ? 99.520  98.492  105.565 1.00 49.65  ? 55  TYR   R CD2  1 
ATOM   6866 C  CE1  . TYR   E 5 140 ? 101.159 99.814  103.785 1.00 53.62  ? 55  TYR   R CE1  1 
ATOM   6867 C  CE2  . TYR   E 5 140 ? 100.815 98.056  105.369 1.00 49.35  ? 55  TYR   R CE2  1 
ATOM   6868 C  CZ   . TYR   E 5 140 ? 101.630 98.720  104.478 1.00 54.06  ? 55  TYR   R CZ   1 
ATOM   6869 O  OH   . TYR   E 5 140 ? 102.921 98.289  104.282 1.00 56.31  ? 55  TYR   R OH   1 
ATOM   6870 N  N    . GLN   E 5 141 ? 96.047  97.388  104.372 1.00 54.28  ? 56  GLN   R N    1 
ATOM   6871 C  CA   . GLN   E 5 141 ? 96.079  95.950  104.126 1.00 49.14  ? 56  GLN   R CA   1 
ATOM   6872 C  C    . GLN   E 5 141 ? 95.544  95.599  102.744 1.00 49.63  ? 56  GLN   R C    1 
ATOM   6873 O  O    . GLN   E 5 141 ? 96.003  94.631  102.128 1.00 57.32  ? 56  GLN   R O    1 
ATOM   6874 C  CB   . GLN   E 5 141 ? 95.282  95.217  105.205 1.00 48.51  ? 56  GLN   R CB   1 
ATOM   6875 C  CG   . GLN   E 5 141 ? 95.803  95.436  106.614 1.00 52.97  ? 56  GLN   R CG   1 
ATOM   6876 C  CD   . GLN   E 5 141 ? 94.872  94.882  107.674 1.00 57.97  ? 56  GLN   R CD   1 
ATOM   6877 O  OE1  . GLN   E 5 141 ? 93.846  94.277  107.360 1.00 56.67  ? 56  GLN   R OE1  1 
ATOM   6878 N  NE2  . GLN   E 5 141 ? 95.225  95.085  108.937 1.00 57.91  ? 56  GLN   R NE2  1 
ATOM   6879 N  N    . ARG   E 5 142 ? 94.576  96.368  102.244 1.00 49.79  ? 57  ARG   R N    1 
ATOM   6880 C  CA   . ARG   E 5 142 ? 94.054  96.123  100.904 1.00 41.28  ? 57  ARG   R CA   1 
ATOM   6881 C  C    . ARG   E 5 142 ? 95.036  96.582  99.832  1.00 46.47  ? 57  ARG   R C    1 
ATOM   6882 O  O    . ARG   E 5 142 ? 95.237  95.886  98.830  1.00 58.99  ? 57  ARG   R O    1 
ATOM   6883 C  CB   . ARG   E 5 142 ? 92.707  96.827  100.742 1.00 46.16  ? 57  ARG   R CB   1 
ATOM   6884 C  CG   . ARG   E 5 142 ? 92.035  96.616  99.400  1.00 54.77  ? 57  ARG   R CG   1 
ATOM   6885 C  CD   . ARG   E 5 142 ? 91.139  97.794  99.065  1.00 55.10  ? 57  ARG   R CD   1 
ATOM   6886 N  NE   . ARG   E 5 142 ? 90.344  98.211  100.214 1.00 55.21  ? 57  ARG   R NE   1 
ATOM   6887 C  CZ   . ARG   E 5 142 ? 89.645  99.336  100.274 1.00 59.81  ? 57  ARG   R CZ   1 
ATOM   6888 N  NH1  . ARG   E 5 142 ? 89.620  100.188 99.263  1.00 57.53  ? 57  ARG   R NH1  1 
ATOM   6889 N  NH2  . ARG   E 5 142 ? 88.957  99.615  101.377 1.00 59.51  ? 57  ARG   R NH2  1 
ATOM   6890 N  N    . PHE   E 5 143 ? 95.655  97.747  100.021 1.00 46.38  ? 58  PHE   R N    1 
ATOM   6891 C  CA   . PHE   E 5 143 ? 96.526  98.327  99.006  1.00 43.36  ? 58  PHE   R CA   1 
ATOM   6892 C  C    . PHE   E 5 143 ? 97.965  97.841  99.080  1.00 48.01  ? 58  PHE   R C    1 
ATOM   6893 O  O    . PHE   E 5 143 ? 98.713  98.033  98.115  1.00 56.27  ? 58  PHE   R O    1 
ATOM   6894 C  CB   . PHE   E 5 143 ? 96.502  99.853  99.098  1.00 45.71  ? 58  PHE   R CB   1 
ATOM   6895 C  CG   . PHE   E 5 143 ? 95.269  100.459 98.517  1.00 46.23  ? 58  PHE   R CG   1 
ATOM   6896 C  CD1  . PHE   E 5 143 ? 95.108  100.549 97.145  1.00 51.64  ? 58  PHE   R CD1  1 
ATOM   6897 C  CD2  . PHE   E 5 143 ? 94.251  100.896 99.335  1.00 45.25  ? 58  PHE   R CD2  1 
ATOM   6898 C  CE1  . PHE   E 5 143 ? 93.966  101.096 96.605  1.00 50.49  ? 58  PHE   R CE1  1 
ATOM   6899 C  CE2  . PHE   E 5 143 ? 93.112  101.432 98.802  1.00 40.12  ? 58  PHE   R CE2  1 
ATOM   6900 C  CZ   . PHE   E 5 143 ? 92.966  101.538 97.436  1.00 44.09  ? 58  PHE   R CZ   1 
ATOM   6901 N  N    . ARG   E 5 144 ? 98.377  97.225  100.189 1.00 47.22  ? 59  ARG   R N    1 
ATOM   6902 C  CA   . ARG   E 5 144 ? 99.740  96.715  100.261 1.00 43.42  ? 59  ARG   R CA   1 
ATOM   6903 C  C    . ARG   E 5 144 ? 99.955  95.548  99.310  1.00 52.33  ? 59  ARG   R C    1 
ATOM   6904 O  O    . ARG   E 5 144 ? 101.105 95.190  99.033  1.00 57.98  ? 59  ARG   R O    1 
ATOM   6905 C  CB   . ARG   E 5 144 ? 100.079 96.296  101.692 1.00 40.34  ? 59  ARG   R CB   1 
ATOM   6906 C  CG   . ARG   E 5 144 ? 99.265  95.124  102.206 1.00 49.34  ? 59  ARG   R CG   1 
ATOM   6907 C  CD   . ARG   E 5 144 ? 99.615  94.803  103.649 1.00 52.96  ? 59  ARG   R CD   1 
ATOM   6908 N  NE   . ARG   E 5 144 ? 101.016 94.432  103.805 1.00 51.58  ? 59  ARG   R NE   1 
ATOM   6909 C  CZ   . ARG   E 5 144 ? 101.584 94.129  104.963 1.00 53.50  ? 59  ARG   R CZ   1 
ATOM   6910 N  NH1  . ARG   E 5 144 ? 100.899 94.145  106.095 1.00 50.99  ? 59  ARG   R NH1  1 
ATOM   6911 N  NH2  . ARG   E 5 144 ? 102.873 93.802  104.987 1.00 56.58  ? 59  ARG   R NH2  1 
ATOM   6912 N  N    . GLN   E 5 145 ? 98.874  94.951  98.804  1.00 40.60  ? 60  GLN   R N    1 
ATOM   6913 C  CA   . GLN   E 5 145 ? 98.996  93.840  97.871  1.00 43.24  ? 60  GLN   R CA   1 
ATOM   6914 C  C    . GLN   E 5 145 ? 99.184  94.331  96.440  1.00 47.49  ? 60  GLN   R C    1 
ATOM   6915 O  O    . GLN   E 5 145 ? 99.918  93.714  95.661  1.00 54.72  ? 60  GLN   R O    1 
ATOM   6916 C  CB   . GLN   E 5 145 ? 97.760  92.946  97.971  1.00 44.45  ? 60  GLN   R CB   1 
ATOM   6917 C  CG   . GLN   E 5 145 ? 97.404  92.552  99.394  1.00 40.05  ? 60  GLN   R CG   1 
ATOM   6918 C  CD   . GLN   E 5 145 ? 96.153  91.707  99.466  1.00 42.97  ? 60  GLN   R CD   1 
ATOM   6919 O  OE1  . GLN   E 5 145 ? 95.903  90.875  98.596  1.00 49.28  ? 60  GLN   R OE1  1 
ATOM   6920 N  NE2  . GLN   E 5 145 ? 95.354  91.921  100.504 1.00 38.32  ? 60  GLN   R NE2  1 
ATOM   6921 N  N    . LYS   E 5 146 ? 98.527  95.436  96.079  1.00 50.53  ? 61  LYS   R N    1 
ATOM   6922 C  CA   . LYS   E 5 146 ? 98.658  95.978  94.730  1.00 46.37  ? 61  LYS   R CA   1 
ATOM   6923 C  C    . LYS   E 5 146 ? 99.993  96.687  94.535  1.00 43.73  ? 61  LYS   R C    1 
ATOM   6924 O  O    . LYS   E 5 146 ? 100.612 96.567  93.472  1.00 49.31  ? 61  LYS   R O    1 
ATOM   6925 C  CB   . LYS   E 5 146 ? 97.501  96.932  94.433  1.00 42.45  ? 61  LYS   R CB   1 
ATOM   6926 N  N    . SER   E 5 147 ? 100.447 97.428  95.540  1.00 41.12  ? 62  SER   R N    1 
ATOM   6927 C  CA   . SER   E 5 147 ? 101.705 98.159  95.466  1.00 41.86  ? 62  SER   R CA   1 
ATOM   6928 C  C    . SER   E 5 147 ? 102.225 98.354  96.885  1.00 49.71  ? 62  SER   R C    1 
ATOM   6929 O  O    . SER   E 5 147 ? 101.685 97.796  97.844  1.00 55.94  ? 62  SER   R O    1 
ATOM   6930 C  CB   . SER   E 5 147 ? 101.518 99.490  94.727  1.00 48.82  ? 62  SER   R CB   1 
ATOM   6931 O  OG   . SER   E 5 147 ? 100.577 100.316 95.391  1.00 52.24  ? 62  SER   R OG   1 
ATOM   6932 N  N    . LYS   E 5 148 ? 103.283 99.155  97.020  1.00 46.45  ? 63  LYS   R N    1 
ATOM   6933 C  CA   . LYS   E 5 148 ? 103.855 99.408  98.337  1.00 43.59  ? 63  LYS   R CA   1 
ATOM   6934 C  C    . LYS   E 5 148 ? 102.999 100.337 99.186  1.00 46.19  ? 63  LYS   R C    1 
ATOM   6935 O  O    . LYS   E 5 148 ? 103.217 100.402 100.401 1.00 50.79  ? 63  LYS   R O    1 
ATOM   6936 C  CB   . LYS   E 5 148 ? 105.266 99.984  98.200  1.00 37.79  ? 63  LYS   R CB   1 
ATOM   6937 C  CG   . LYS   E 5 148 ? 105.360 101.245 97.363  1.00 47.00  ? 63  LYS   R CG   1 
ATOM   6938 C  CD   . LYS   E 5 148 ? 106.793 101.755 97.319  1.00 43.74  ? 63  LYS   R CD   1 
ATOM   6939 C  CE   . LYS   E 5 148 ? 106.927 102.982 96.433  1.00 45.16  ? 63  LYS   R CE   1 
ATOM   6940 N  NZ   . LYS   E 5 148 ? 106.619 102.682 95.010  1.00 44.69  ? 63  LYS   R NZ   1 
ATOM   6941 N  N    . ALA   E 5 149 ? 102.036 101.039 98.586  1.00 43.32  ? 64  ALA   R N    1 
ATOM   6942 C  CA   . ALA   E 5 149 ? 101.159 101.964 99.302  1.00 39.95  ? 64  ALA   R CA   1 
ATOM   6943 C  C    . ALA   E 5 149 ? 101.975 102.980 100.099 1.00 43.22  ? 64  ALA   R C    1 
ATOM   6944 O  O    . ALA   E 5 149 ? 101.805 103.144 101.309 1.00 44.35  ? 64  ALA   R O    1 
ATOM   6945 C  CB   . ALA   E 5 149 ? 100.181 101.209 100.204 1.00 40.07  ? 64  ALA   R CB   1 
ATOM   6946 N  N    . SER   E 5 150 ? 102.880 103.666 99.396  1.00 44.27  ? 65  SER   R N    1 
ATOM   6947 C  CA   . SER   E 5 150 ? 103.773 104.613 100.057 1.00 41.60  ? 65  SER   R CA   1 
ATOM   6948 C  C    . SER   E 5 150 ? 103.001 105.773 100.672 1.00 43.23  ? 65  SER   R C    1 
ATOM   6949 O  O    . SER   E 5 150 ? 103.365 106.269 101.744 1.00 52.07  ? 65  SER   R O    1 
ATOM   6950 C  CB   . SER   E 5 150 ? 104.811 105.128 99.061  1.00 41.50  ? 65  SER   R CB   1 
ATOM   6951 O  OG   . SER   E 5 150 ? 104.188 105.739 97.946  1.00 50.60  ? 65  SER   R OG   1 
ATOM   6952 N  N    . PHE   E 5 151 ? 101.938 106.225 100.005 1.00 39.97  ? 66  PHE   R N    1 
ATOM   6953 C  CA   . PHE   E 5 151 ? 101.127 107.305 100.559 1.00 34.86  ? 66  PHE   R CA   1 
ATOM   6954 C  C    . PHE   E 5 151 ? 100.443 106.876 101.849 1.00 37.73  ? 66  PHE   R C    1 
ATOM   6955 O  O    . PHE   E 5 151 ? 100.369 107.651 102.809 1.00 42.00  ? 66  PHE   R O    1 
ATOM   6956 C  CB   . PHE   E 5 151 ? 100.093 107.770 99.535  1.00 41.73  ? 66  PHE   R CB   1 
ATOM   6957 C  CG   . PHE   E 5 151 ? 98.990  108.603 100.124 1.00 43.73  ? 66  PHE   R CG   1 
ATOM   6958 C  CD1  . PHE   E 5 151 ? 99.244  109.883 100.586 1.00 41.04  ? 66  PHE   R CD1  1 
ATOM   6959 C  CD2  . PHE   E 5 151 ? 97.700  108.109 100.212 1.00 39.60  ? 66  PHE   R CD2  1 
ATOM   6960 C  CE1  . PHE   E 5 151 ? 98.234  110.652 101.128 1.00 40.24  ? 66  PHE   R CE1  1 
ATOM   6961 C  CE2  . PHE   E 5 151 ? 96.686  108.875 100.753 1.00 41.80  ? 66  PHE   R CE2  1 
ATOM   6962 C  CZ   . PHE   E 5 151 ? 96.954  110.148 101.212 1.00 41.99  ? 66  PHE   R CZ   1 
ATOM   6963 N  N    . LEU   E 5 152 ? 99.935  105.642 101.891 1.00 43.24  ? 67  LEU   R N    1 
ATOM   6964 C  CA   . LEU   E 5 152 ? 99.228  105.176 103.077 1.00 38.99  ? 67  LEU   R CA   1 
ATOM   6965 C  C    . LEU   E 5 152 ? 100.169 104.988 104.259 1.00 41.96  ? 67  LEU   R C    1 
ATOM   6966 O  O    . LEU   E 5 152 ? 99.744  105.112 105.413 1.00 41.13  ? 67  LEU   R O    1 
ATOM   6967 C  CB   . LEU   E 5 152 ? 98.499  103.869 102.769 1.00 45.00  ? 67  LEU   R CB   1 
ATOM   6968 C  CG   . LEU   E 5 152 ? 97.399  103.979 101.713 1.00 44.78  ? 67  LEU   R CG   1 
ATOM   6969 C  CD1  . LEU   E 5 152 ? 96.671  102.655 101.544 1.00 47.38  ? 67  LEU   R CD1  1 
ATOM   6970 C  CD2  . LEU   E 5 152 ? 96.439  105.093 102.065 1.00 44.04  ? 67  LEU   R CD2  1 
ATOM   6971 N  N    . LEU   E 5 153 ? 101.442 104.685 103.997 1.00 40.93  ? 68  LEU   R N    1 
ATOM   6972 C  CA   . LEU   E 5 153 ? 102.420 104.617 105.076 1.00 39.05  ? 68  LEU   R CA   1 
ATOM   6973 C  C    . LEU   E 5 153 ? 102.720 106.005 105.628 1.00 45.62  ? 68  LEU   R C    1 
ATOM   6974 O  O    . LEU   E 5 153 ? 102.743 106.210 106.847 1.00 53.21  ? 68  LEU   R O    1 
ATOM   6975 C  CB   . LEU   E 5 153 ? 103.700 103.942 104.583 1.00 44.08  ? 68  LEU   R CB   1 
ATOM   6976 C  CG   . LEU   E 5 153 ? 103.645 102.420 104.440 1.00 49.16  ? 68  LEU   R CG   1 
ATOM   6977 C  CD1  . LEU   E 5 153 ? 104.932 101.894 103.828 1.00 49.32  ? 68  LEU   R CD1  1 
ATOM   6978 C  CD2  . LEU   E 5 153 ? 103.382 101.769 105.788 1.00 46.74  ? 68  LEU   R CD2  1 
ATOM   6979 N  N    . LEU   E 5 154 ? 102.954 106.973 104.739 1.00 44.26  ? 69  LEU   R N    1 
ATOM   6980 C  CA   . LEU   E 5 154 ? 103.231 108.337 105.176 1.00 35.53  ? 69  LEU   R CA   1 
ATOM   6981 C  C    . LEU   E 5 154 ? 102.011 108.971 105.834 1.00 39.69  ? 69  LEU   R C    1 
ATOM   6982 O  O    . LEU   E 5 154 ? 102.144 109.708 106.818 1.00 41.64  ? 69  LEU   R O    1 
ATOM   6983 C  CB   . LEU   E 5 154 ? 103.702 109.179 103.992 1.00 35.67  ? 69  LEU   R CB   1 
ATOM   6984 C  CG   . LEU   E 5 154 ? 105.052 108.799 103.385 1.00 42.97  ? 69  LEU   R CG   1 
ATOM   6985 C  CD1  . LEU   E 5 154 ? 105.311 109.599 102.120 1.00 44.25  ? 69  LEU   R CD1  1 
ATOM   6986 C  CD2  . LEU   E 5 154 ? 106.166 109.011 104.396 1.00 41.36  ? 69  LEU   R CD2  1 
ATOM   6987 N  N    . ALA   E 5 155 ? 100.817 108.708 105.299 1.00 41.02  ? 70  ALA   R N    1 
ATOM   6988 C  CA   . ALA   E 5 155 ? 99.603  109.237 105.910 1.00 36.10  ? 70  ALA   R CA   1 
ATOM   6989 C  C    . ALA   E 5 155 ? 99.389  108.657 107.301 1.00 41.71  ? 70  ALA   R C    1 
ATOM   6990 O  O    . ALA   E 5 155 ? 98.949  109.363 108.215 1.00 50.14  ? 70  ALA   R O    1 
ATOM   6991 C  CB   . ALA   E 5 155 ? 98.395  108.955 105.017 1.00 40.86  ? 70  ALA   R CB   1 
ATOM   6992 N  N    . SER   E 5 156 ? 99.688  107.368 107.480 1.00 46.40  ? 71  SER   R N    1 
ATOM   6993 C  CA   . SER   E 5 156 ? 99.575  106.760 108.802 1.00 43.17  ? 71  SER   R CA   1 
ATOM   6994 C  C    . SER   E 5 156 ? 100.546 107.399 109.786 1.00 46.19  ? 71  SER   R C    1 
ATOM   6995 O  O    . SER   E 5 156 ? 100.200 107.629 110.950 1.00 48.59  ? 71  SER   R O    1 
ATOM   6996 C  CB   . SER   E 5 156 ? 99.817  105.253 108.712 1.00 43.40  ? 71  SER   R CB   1 
ATOM   6997 O  OG   . SER   E 5 156 ? 98.828  104.626 107.914 1.00 48.44  ? 71  SER   R OG   1 
ATOM   6998 N  N    . GLY   E 5 157 ? 101.768 107.690 109.338 1.00 38.78  ? 72  GLY   R N    1 
ATOM   6999 C  CA   . GLY   E 5 157 ? 102.719 108.365 110.204 1.00 38.84  ? 72  GLY   R CA   1 
ATOM   7000 C  C    . GLY   E 5 157 ? 102.273 109.762 110.589 1.00 46.00  ? 72  GLY   R C    1 
ATOM   7001 O  O    . GLY   E 5 157 ? 102.503 110.209 111.715 1.00 52.09  ? 72  GLY   R O    1 
ATOM   7002 N  N    . LEU   E 5 158 ? 101.631 110.473 109.659 1.00 48.26  ? 73  LEU   R N    1 
ATOM   7003 C  CA   . LEU   E 5 158 ? 101.138 111.814 109.958 1.00 44.60  ? 73  LEU   R CA   1 
ATOM   7004 C  C    . LEU   E 5 158 ? 100.016 111.774 110.988 1.00 39.10  ? 73  LEU   R C    1 
ATOM   7005 O  O    . LEU   E 5 158 ? 100.013 112.552 111.949 1.00 47.68  ? 73  LEU   R O    1 
ATOM   7006 C  CB   . LEU   E 5 158 ? 100.658 112.496 108.678 1.00 48.18  ? 73  LEU   R CB   1 
ATOM   7007 C  CG   . LEU   E 5 158 ? 100.075 113.899 108.869 1.00 46.84  ? 73  LEU   R CG   1 
ATOM   7008 C  CD1  . LEU   E 5 158 ? 101.184 114.920 109.071 1.00 50.01  ? 73  LEU   R CD1  1 
ATOM   7009 C  CD2  . LEU   E 5 158 ? 99.174  114.288 107.707 1.00 39.32  ? 73  LEU   R CD2  1 
ATOM   7010 N  N    . VAL   E 5 159 ? 99.050  110.873 110.801 1.00 44.20  ? 74  VAL   R N    1 
ATOM   7011 C  CA   . VAL   E 5 159 ? 97.893  110.829 111.688 1.00 48.42  ? 74  VAL   R CA   1 
ATOM   7012 C  C    . VAL   E 5 159 ? 98.296  110.349 113.077 1.00 53.11  ? 74  VAL   R C    1 
ATOM   7013 O  O    . VAL   E 5 159 ? 97.783  110.838 114.091 1.00 54.67  ? 74  VAL   R O    1 
ATOM   7014 C  CB   . VAL   E 5 159 ? 96.790  109.949 111.073 1.00 47.09  ? 74  VAL   R CB   1 
ATOM   7015 C  CG1  . VAL   E 5 159 ? 95.605  109.857 112.006 1.00 55.77  ? 74  VAL   R CG1  1 
ATOM   7016 C  CG2  . VAL   E 5 159 ? 96.357  110.511 109.730 1.00 45.46  ? 74  VAL   R CG2  1 
ATOM   7017 N  N    . ILE   E 5 160 ? 99.219  109.387 113.150 1.00 54.84  ? 75  ILE   R N    1 
ATOM   7018 C  CA   . ILE   E 5 160 ? 99.714  108.929 114.446 1.00 52.13  ? 75  ILE   R CA   1 
ATOM   7019 C  C    . ILE   E 5 160 ? 100.462 110.050 115.157 1.00 54.14  ? 75  ILE   R C    1 
ATOM   7020 O  O    . ILE   E 5 160 ? 100.293 110.261 116.365 1.00 57.31  ? 75  ILE   R O    1 
ATOM   7021 C  CB   . ILE   E 5 160 ? 100.593 107.677 114.271 1.00 52.30  ? 75  ILE   R CB   1 
ATOM   7022 C  CG1  . ILE   E 5 160 ? 99.732  106.471 113.889 1.00 49.06  ? 75  ILE   R CG1  1 
ATOM   7023 C  CG2  . ILE   E 5 160 ? 101.379 107.387 115.540 1.00 53.48  ? 75  ILE   R CG2  1 
ATOM   7024 C  CD1  . ILE   E 5 160 ? 100.529 105.216 113.609 1.00 51.99  ? 75  ILE   R CD1  1 
ATOM   7025 N  N    . THR   E 5 161 ? 101.296 110.789 114.420 1.00 54.01  ? 76  THR   R N    1 
ATOM   7026 C  CA   . THR   E 5 161 ? 102.022 111.905 115.018 1.00 51.63  ? 76  THR   R CA   1 
ATOM   7027 C  C    . THR   E 5 161 ? 101.066 112.978 115.526 1.00 56.38  ? 76  THR   R C    1 
ATOM   7028 O  O    . THR   E 5 161 ? 101.252 113.516 116.624 1.00 62.05  ? 76  THR   R O    1 
ATOM   7029 C  CB   . THR   E 5 161 ? 103.001 112.499 114.004 1.00 53.36  ? 76  THR   R CB   1 
ATOM   7030 O  OG1  . THR   E 5 161 ? 103.927 111.490 113.583 1.00 59.77  ? 76  THR   R OG1  1 
ATOM   7031 C  CG2  . THR   E 5 161 ? 103.772 113.657 114.619 1.00 56.31  ? 76  THR   R CG2  1 
ATOM   7032 N  N    . ASP   E 5 162 ? 100.034 113.298 114.743 1.00 54.71  ? 77  ASP   R N    1 
ATOM   7033 C  CA   . ASP   E 5 162 ? 99.051  114.280 115.188 1.00 50.59  ? 77  ASP   R CA   1 
ATOM   7034 C  C    . ASP   E 5 162 ? 98.238  113.765 116.368 1.00 53.03  ? 77  ASP   R C    1 
ATOM   7035 O  O    . ASP   E 5 162 ? 97.837  114.554 117.231 1.00 62.78  ? 77  ASP   R O    1 
ATOM   7036 C  CB   . ASP   E 5 162 ? 98.125  114.663 114.034 1.00 52.97  ? 77  ASP   R CB   1 
ATOM   7037 C  CG   . ASP   E 5 162 ? 98.870  115.277 112.867 1.00 64.42  ? 77  ASP   R CG   1 
ATOM   7038 O  OD1  . ASP   E 5 162 ? 100.111 115.394 112.945 1.00 69.05  ? 77  ASP   R OD1  1 
ATOM   7039 O  OD2  . ASP   E 5 162 ? 98.214  115.644 111.870 1.00 59.35  ? 77  ASP   R OD2  1 
ATOM   7040 N  N    . PHE   E 5 163 ? 97.977  112.456 116.418 1.00 52.72  ? 78  PHE   R N    1 
ATOM   7041 C  CA   . PHE   E 5 163 ? 97.242  111.891 117.545 1.00 54.92  ? 78  PHE   R CA   1 
ATOM   7042 C  C    . PHE   E 5 163 ? 98.010  112.075 118.847 1.00 59.13  ? 78  PHE   R C    1 
ATOM   7043 O  O    . PHE   E 5 163 ? 97.426  112.433 119.877 1.00 60.61  ? 78  PHE   R O    1 
ATOM   7044 C  CB   . PHE   E 5 163 ? 96.955  110.411 117.292 1.00 59.23  ? 78  PHE   R CB   1 
ATOM   7045 C  CG   . PHE   E 5 163 ? 96.228  109.729 118.418 1.00 61.48  ? 78  PHE   R CG   1 
ATOM   7046 C  CD1  . PHE   E 5 163 ? 94.846  109.767 118.488 1.00 62.46  ? 78  PHE   R CD1  1 
ATOM   7047 C  CD2  . PHE   E 5 163 ? 96.924  109.043 119.399 1.00 59.43  ? 78  PHE   R CD2  1 
ATOM   7048 C  CE1  . PHE   E 5 163 ? 94.173  109.139 119.518 1.00 60.42  ? 78  PHE   R CE1  1 
ATOM   7049 C  CE2  . PHE   E 5 163 ? 96.256  108.416 120.433 1.00 58.24  ? 78  PHE   R CE2  1 
ATOM   7050 C  CZ   . PHE   E 5 163 ? 94.879  108.463 120.491 1.00 57.19  ? 78  PHE   R CZ   1 
ATOM   7051 N  N    . PHE   E 5 164 ? 99.322  111.833 118.822 1.00 58.63  ? 79  PHE   R N    1 
ATOM   7052 C  CA   . PHE   E 5 164 ? 100.135 112.062 120.010 1.00 56.75  ? 79  PHE   R CA   1 
ATOM   7053 C  C    . PHE   E 5 164 ? 100.372 113.547 120.248 1.00 61.38  ? 79  PHE   R C    1 
ATOM   7054 O  O    . PHE   E 5 164 ? 100.560 113.967 121.395 1.00 66.11  ? 79  PHE   R O    1 
ATOM   7055 C  CB   . PHE   E 5 164 ? 101.466 111.321 119.888 1.00 57.19  ? 79  PHE   R CB   1 
ATOM   7056 C  CG   . PHE   E 5 164 ? 101.333 109.827 119.951 1.00 63.62  ? 79  PHE   R CG   1 
ATOM   7057 C  CD1  . PHE   E 5 164 ? 100.468 109.235 120.856 1.00 62.24  ? 79  PHE   R CD1  1 
ATOM   7058 C  CD2  . PHE   E 5 164 ? 102.069 109.015 119.106 1.00 65.05  ? 79  PHE   R CD2  1 
ATOM   7059 C  CE1  . PHE   E 5 164 ? 100.341 107.862 120.919 1.00 61.14  ? 79  PHE   R CE1  1 
ATOM   7060 C  CE2  . PHE   E 5 164 ? 101.946 107.639 119.163 1.00 63.25  ? 79  PHE   R CE2  1 
ATOM   7061 C  CZ   . PHE   E 5 164 ? 101.080 107.063 120.072 1.00 63.31  ? 79  PHE   R CZ   1 
ATOM   7062 N  N    . GLY   E 5 165 ? 100.372 114.351 119.183 1.00 58.90  ? 80  GLY   R N    1 
ATOM   7063 C  CA   . GLY   E 5 165 ? 100.520 115.787 119.355 1.00 54.82  ? 80  GLY   R CA   1 
ATOM   7064 C  C    . GLY   E 5 165 ? 99.368  116.407 120.122 1.00 56.05  ? 80  GLY   R C    1 
ATOM   7065 O  O    . GLY   E 5 165 ? 99.574  117.263 120.984 1.00 63.84  ? 80  GLY   R O    1 
ATOM   7066 N  N    . HIS   E 5 166 ? 98.139  115.985 119.818 1.00 57.33  ? 81  HIS   R N    1 
ATOM   7067 C  CA   . HIS   E 5 166 ? 96.982  116.489 120.549 1.00 59.34  ? 81  HIS   R CA   1 
ATOM   7068 C  C    . HIS   E 5 166 ? 96.871  115.875 121.936 1.00 62.04  ? 81  HIS   R C    1 
ATOM   7069 O  O    . HIS   E 5 166 ? 96.311  116.500 122.843 1.00 66.46  ? 81  HIS   R O    1 
ATOM   7070 C  CB   . HIS   E 5 166 ? 95.699  116.218 119.763 1.00 59.77  ? 81  HIS   R CB   1 
ATOM   7071 C  CG   . HIS   E 5 166 ? 95.585  117.013 118.501 1.00 60.13  ? 81  HIS   R CG   1 
ATOM   7072 N  ND1  . HIS   E 5 166 ? 95.414  118.380 118.495 1.00 60.95  ? 81  HIS   R ND1  1 
ATOM   7073 C  CD2  . HIS   E 5 166 ? 95.609  116.631 117.203 1.00 60.16  ? 81  HIS   R CD2  1 
ATOM   7074 C  CE1  . HIS   E 5 166 ? 95.345  118.807 117.247 1.00 62.07  ? 81  HIS   R CE1  1 
ATOM   7075 N  NE2  . HIS   E 5 166 ? 95.458  117.765 116.444 1.00 64.93  ? 81  HIS   R NE2  1 
ATOM   7076 N  N    . LEU   E 5 167 ? 97.391  114.661 122.121 1.00 62.79  ? 82  LEU   R N    1 
ATOM   7077 C  CA   . LEU   E 5 167 ? 97.265  113.983 123.406 1.00 62.41  ? 82  LEU   R CA   1 
ATOM   7078 C  C    . LEU   E 5 167 ? 98.305  114.476 124.405 1.00 61.41  ? 82  LEU   R C    1 
ATOM   7079 O  O    . LEU   E 5 167 ? 97.962  114.869 125.524 1.00 63.32  ? 82  LEU   R O    1 
ATOM   7080 C  CB   . LEU   E 5 167 ? 97.385  112.470 123.211 1.00 66.06  ? 82  LEU   R CB   1 
ATOM   7081 C  CG   . LEU   E 5 167 ? 97.237  111.613 124.469 1.00 62.42  ? 82  LEU   R CG   1 
ATOM   7082 C  CD1  . LEU   E 5 167 ? 95.848  111.773 125.066 1.00 61.09  ? 82  LEU   R CD1  1 
ATOM   7083 C  CD2  . LEU   E 5 167 ? 97.528  110.155 124.159 1.00 60.40  ? 82  LEU   R CD2  1 
ATOM   7084 N  N    . ILE   E 5 168 ? 99.582  114.456 124.019 1.00 60.40  ? 83  ILE   R N    1 
ATOM   7085 C  CA   . ILE   E 5 168 ? 100.644 114.851 124.940 1.00 58.52  ? 83  ILE   R CA   1 
ATOM   7086 C  C    . ILE   E 5 168 ? 100.554 116.339 125.259 1.00 64.87  ? 83  ILE   R C    1 
ATOM   7087 O  O    . ILE   E 5 168 ? 100.592 116.742 126.427 1.00 71.22  ? 83  ILE   R O    1 
ATOM   7088 C  CB   . ILE   E 5 168 ? 102.021 114.480 124.360 1.00 59.51  ? 83  ILE   R CB   1 
ATOM   7089 C  CG1  . ILE   E 5 168 ? 102.121 112.967 124.156 1.00 59.06  ? 83  ILE   R CG1  1 
ATOM   7090 C  CG2  . ILE   E 5 168 ? 103.130 114.968 125.275 1.00 61.06  ? 83  ILE   R CG2  1 
ATOM   7091 C  CD1  . ILE   E 5 168 ? 103.456 112.511 123.608 1.00 60.34  ? 83  ILE   R CD1  1 
ATOM   7092 N  N    . ASN   E 5 169 ? 100.430 117.178 124.228 1.00 65.44  ? 84  ASN   R N    1 
ATOM   7093 C  CA   . ASN   E 5 169 ? 100.361 118.618 124.457 1.00 61.36  ? 84  ASN   R CA   1 
ATOM   7094 C  C    . ASN   E 5 169 ? 99.035  119.018 125.090 1.00 64.42  ? 84  ASN   R C    1 
ATOM   7095 O  O    . ASN   E 5 169 ? 98.991  119.920 125.935 1.00 65.47  ? 84  ASN   R O    1 
ATOM   7096 C  CB   . ASN   E 5 169 ? 100.580 119.371 123.147 1.00 57.25  ? 84  ASN   R CB   1 
ATOM   7097 C  CG   . ASN   E 5 169 ? 101.889 119.009 122.482 1.00 61.39  ? 84  ASN   R CG   1 
ATOM   7098 O  OD1  . ASN   E 5 169 ? 102.928 119.604 122.765 1.00 65.57  ? 84  ASN   R OD1  1 
ATOM   7099 N  ND2  . ASN   E 5 169 ? 101.848 118.023 121.596 1.00 65.55  ? 84  ASN   R ND2  1 
ATOM   7100 N  N    . GLY   E 5 170 ? 97.943  118.367 124.689 1.00 63.05  ? 85  GLY   R N    1 
ATOM   7101 C  CA   . GLY   E 5 170 ? 96.649  118.692 125.266 1.00 62.44  ? 85  GLY   R CA   1 
ATOM   7102 C  C    . GLY   E 5 170 ? 96.556  118.338 126.737 1.00 69.32  ? 85  GLY   R C    1 
ATOM   7103 O  O    . GLY   E 5 170 ? 95.983  119.091 127.529 1.00 73.59  ? 85  GLY   R O    1 
ATOM   7104 N  N    . ALA   E 5 171 ? 97.116  117.189 127.125 1.00 66.37  ? 86  ALA   R N    1 
ATOM   7105 C  CA   . ALA   E 5 171 ? 97.086  116.789 128.528 1.00 63.88  ? 86  ALA   R CA   1 
ATOM   7106 C  C    . ALA   E 5 171 ? 97.898  117.742 129.396 1.00 66.28  ? 86  ALA   R C    1 
ATOM   7107 O  O    . ALA   E 5 171 ? 97.465  118.112 130.493 1.00 69.95  ? 86  ALA   R O    1 
ATOM   7108 C  CB   . ALA   E 5 171 ? 97.601  115.358 128.679 1.00 63.21  ? 86  ALA   R CB   1 
ATOM   7109 N  N    . ILE   E 5 172 ? 99.079  118.147 128.924 1.00 64.91  ? 87  ILE   R N    1 
ATOM   7110 C  CA   . ILE   E 5 172 ? 99.896  119.090 129.681 1.00 62.37  ? 87  ILE   R CA   1 
ATOM   7111 C  C    . ILE   E 5 172 ? 99.206  120.445 129.772 1.00 66.80  ? 87  ILE   R C    1 
ATOM   7112 O  O    . ILE   E 5 172 ? 99.210  121.088 130.828 1.00 71.71  ? 87  ILE   R O    1 
ATOM   7113 C  CB   . ILE   E 5 172 ? 101.298 119.206 129.056 1.00 63.37  ? 87  ILE   R CB   1 
ATOM   7114 C  CG1  . ILE   E 5 172 ? 102.002 117.849 129.068 1.00 66.09  ? 87  ILE   R CG1  1 
ATOM   7115 C  CG2  . ILE   E 5 172 ? 102.130 120.233 129.802 1.00 65.45  ? 87  ILE   R CG2  1 
ATOM   7116 C  CD1  . ILE   E 5 172 ? 103.376 117.869 128.436 1.00 67.76  ? 87  ILE   R CD1  1 
ATOM   7117 N  N    . ALA   E 5 173 ? 98.601  120.899 128.671 1.00 67.56  ? 88  ALA   R N    1 
ATOM   7118 C  CA   . ALA   E 5 173 ? 97.928  122.194 128.676 1.00 65.62  ? 88  ALA   R CA   1 
ATOM   7119 C  C    . ALA   E 5 173 ? 96.762  122.210 129.656 1.00 69.42  ? 88  ALA   R C    1 
ATOM   7120 O  O    . ALA   E 5 173 ? 96.566  123.193 130.381 1.00 72.62  ? 88  ALA   R O    1 
ATOM   7121 C  CB   . ALA   E 5 173 ? 97.449  122.543 127.267 1.00 64.61  ? 88  ALA   R CB   1 
ATOM   7122 N  N    . VAL   E 5 174 ? 95.977  121.132 129.694 1.00 68.17  ? 89  VAL   R N    1 
ATOM   7123 C  CA   . VAL   E 5 174 ? 94.877  121.049 130.652 1.00 70.44  ? 89  VAL   R CA   1 
ATOM   7124 C  C    . VAL   E 5 174 ? 95.414  121.012 132.077 1.00 73.16  ? 89  VAL   R C    1 
ATOM   7125 O  O    . VAL   E 5 174 ? 94.821  121.592 132.995 1.00 73.31  ? 89  VAL   R O    1 
ATOM   7126 C  CB   . VAL   E 5 174 ? 93.990  119.830 130.341 1.00 68.85  ? 89  VAL   R CB   1 
ATOM   7127 C  CG1  . VAL   E 5 174 ? 92.955  119.626 131.435 1.00 69.47  ? 89  VAL   R CG1  1 
ATOM   7128 C  CG2  . VAL   E 5 174 ? 93.306  120.006 128.996 1.00 69.23  ? 89  VAL   R CG2  1 
ATOM   7129 N  N    . PHE   E 5 175 ? 96.548  120.337 132.285 1.00 73.61  ? 90  PHE   R N    1 
ATOM   7130 C  CA   . PHE   E 5 175 ? 97.152  120.291 133.612 1.00 72.22  ? 90  PHE   R CA   1 
ATOM   7131 C  C    . PHE   E 5 175 ? 97.566  121.680 134.081 1.00 74.00  ? 90  PHE   R C    1 
ATOM   7132 O  O    . PHE   E 5 175 ? 97.367  122.033 135.250 1.00 76.95  ? 90  PHE   R O    1 
ATOM   7133 C  CB   . PHE   E 5 175 ? 98.352  119.343 133.608 1.00 71.18  ? 90  PHE   R CB   1 
ATOM   7134 C  CG   . PHE   E 5 175 ? 99.143  119.360 134.885 1.00 74.14  ? 90  PHE   R CG   1 
ATOM   7135 C  CD1  . PHE   E 5 175 ? 98.665  118.727 136.019 1.00 72.52  ? 90  PHE   R CD1  1 
ATOM   7136 C  CD2  . PHE   E 5 175 ? 100.366 120.005 134.949 1.00 74.96  ? 90  PHE   R CD2  1 
ATOM   7137 C  CE1  . PHE   E 5 175 ? 99.391  118.740 137.195 1.00 72.91  ? 90  PHE   R CE1  1 
ATOM   7138 C  CE2  . PHE   E 5 175 ? 101.097 120.022 136.121 1.00 75.21  ? 90  PHE   R CE2  1 
ATOM   7139 C  CZ   . PHE   E 5 175 ? 100.608 119.389 137.245 1.00 74.55  ? 90  PHE   R CZ   1 
ATOM   7140 N  N    . VAL   E 5 176 ? 98.152  122.480 133.187 1.00 72.18  ? 91  VAL   R N    1 
ATOM   7141 C  CA   . VAL   E 5 176 ? 98.548  123.838 133.549 1.00 72.46  ? 91  VAL   R CA   1 
ATOM   7142 C  C    . VAL   E 5 176 ? 97.323  124.683 133.875 1.00 73.69  ? 91  VAL   R C    1 
ATOM   7143 O  O    . VAL   E 5 176 ? 97.319  125.448 134.847 1.00 75.19  ? 91  VAL   R O    1 
ATOM   7144 C  CB   . VAL   E 5 176 ? 99.389  124.467 132.423 1.00 71.15  ? 91  VAL   R CB   1 
ATOM   7145 C  CG1  . VAL   E 5 176 ? 99.720  125.914 132.751 1.00 73.03  ? 91  VAL   R CG1  1 
ATOM   7146 C  CG2  . VAL   E 5 176 ? 100.660 123.665 132.205 1.00 73.70  ? 91  VAL   R CG2  1 
ATOM   7147 N  N    . TYR   E 5 177 ? 96.265  124.562 133.069 1.00 74.31  ? 92  TYR   R N    1 
ATOM   7148 C  CA   . TYR   E 5 177 ? 95.035  125.295 133.349 1.00 75.85  ? 92  TYR   R CA   1 
ATOM   7149 C  C    . TYR   E 5 177 ? 94.417  124.859 134.671 1.00 78.33  ? 92  TYR   R C    1 
ATOM   7150 O  O    . TYR   E 5 177 ? 93.932  125.694 135.443 1.00 80.00  ? 92  TYR   R O    1 
ATOM   7151 C  CB   . TYR   E 5 177 ? 94.036  125.106 132.208 1.00 75.69  ? 92  TYR   R CB   1 
ATOM   7152 C  CG   . TYR   E 5 177 ? 94.195  126.095 131.079 1.00 78.25  ? 92  TYR   R CG   1 
ATOM   7153 C  CD1  . TYR   E 5 177 ? 93.602  127.349 131.139 1.00 77.20  ? 92  TYR   R CD1  1 
ATOM   7154 C  CD2  . TYR   E 5 177 ? 94.931  125.774 129.949 1.00 77.73  ? 92  TYR   R CD2  1 
ATOM   7155 C  CE1  . TYR   E 5 177 ? 93.742  128.255 130.108 1.00 77.09  ? 92  TYR   R CE1  1 
ATOM   7156 C  CE2  . TYR   E 5 177 ? 95.077  126.671 128.915 1.00 76.80  ? 92  TYR   R CE2  1 
ATOM   7157 C  CZ   . TYR   E 5 177 ? 94.481  127.911 128.998 1.00 77.77  ? 92  TYR   R CZ   1 
ATOM   7158 O  OH   . TYR   E 5 177 ? 94.625  128.809 127.966 1.00 80.86  ? 92  TYR   R OH   1 
ATOM   7159 N  N    . ALA   E 5 178 ? 94.421  123.553 134.948 1.00 79.00  ? 93  ALA   R N    1 
ATOM   7160 C  CA   . ALA   E 5 178 ? 93.830  123.062 136.188 1.00 80.01  ? 93  ALA   R CA   1 
ATOM   7161 C  C    . ALA   E 5 178 ? 94.640  123.488 137.406 1.00 80.35  ? 93  ALA   R C    1 
ATOM   7162 O  O    . ALA   E 5 178 ? 94.079  123.640 138.498 1.00 81.95  ? 93  ALA   R O    1 
ATOM   7163 C  CB   . ALA   E 5 178 ? 93.698  121.540 136.143 1.00 77.94  ? 93  ALA   R CB   1 
ATOM   7164 N  N    . SER   E 5 179 ? 95.948  123.685 137.244 1.00 79.15  ? 94  SER   R N    1 
ATOM   7165 C  CA   . SER   E 5 179 ? 96.819  124.101 138.332 1.00 81.44  ? 94  SER   R CA   1 
ATOM   7166 C  C    . SER   E 5 179 ? 96.846  125.615 138.518 1.00 82.62  ? 94  SER   R C    1 
ATOM   7167 O  O    . SER   E 5 179 ? 97.757  126.131 139.177 1.00 82.33  ? 94  SER   R O    1 
ATOM   7168 C  CB   . SER   E 5 179 ? 98.238  123.576 138.100 1.00 80.52  ? 94  SER   R CB   1 
ATOM   7169 O  OG   . SER   E 5 179 ? 98.256  122.161 138.046 1.00 81.27  ? 94  SER   R OG   1 
ATOM   7170 N  N    . ASP   E 5 180 ? 95.876  126.331 137.946 1.00 78.96  ? 95  ASP   R N    1 
ATOM   7171 C  CA   . ASP   E 5 180 ? 95.778  127.788 138.058 1.00 79.15  ? 95  ASP   R CA   1 
ATOM   7172 C  C    . ASP   E 5 180 ? 97.026  128.486 137.524 1.00 81.87  ? 95  ASP   R C    1 
ATOM   7173 O  O    . ASP   E 5 180 ? 97.383  129.574 137.982 1.00 82.30  ? 95  ASP   R O    1 
ATOM   7174 C  CB   . ASP   E 5 180 ? 95.501  128.219 139.502 1.00 77.83  ? 95  ASP   R CB   1 
ATOM   7175 N  N    . LYS   E 5 181 ? 97.692  127.860 136.550 1.00 82.04  ? 96  LYS   R N    1 
ATOM   7176 C  CA   . LYS   E 5 181 ? 98.880  128.424 135.904 1.00 82.20  ? 96  LYS   R CA   1 
ATOM   7177 C  C    . LYS   E 5 181 ? 99.970  128.745 136.924 1.00 84.55  ? 96  LYS   R C    1 
ATOM   7178 O  O    . LYS   E 5 181 ? 100.681 129.745 136.808 1.00 82.83  ? 96  LYS   R O    1 
ATOM   7179 C  CB   . LYS   E 5 181 ? 98.525  129.664 135.080 1.00 80.83  ? 96  LYS   R CB   1 
ATOM   7180 C  CG   . LYS   E 5 181 ? 97.351  129.470 134.135 1.00 81.77  ? 96  LYS   R CG   1 
ATOM   7181 C  CD   . LYS   E 5 181 ? 96.998  130.766 133.427 1.00 82.27  ? 96  LYS   R CD   1 
ATOM   7182 C  CE   . LYS   E 5 181 ? 95.718  130.624 132.620 1.00 81.85  ? 96  LYS   R CE   1 
ATOM   7183 N  NZ   . LYS   E 5 181 ? 94.552  130.293 133.484 1.00 83.19  ? 96  LYS   R NZ   1 
ATOM   7184 N  N    . GLU   E 5 182 ? 100.104 127.886 137.936 1.00 85.81  ? 97  GLU   R N    1 
ATOM   7185 C  CA   . GLU   E 5 182 ? 101.103 128.071 138.988 1.00 85.01  ? 97  GLU   R CA   1 
ATOM   7186 C  C    . GLU   E 5 182 ? 102.370 127.317 138.594 1.00 85.16  ? 97  GLU   R C    1 
ATOM   7187 O  O    . GLU   E 5 182 ? 102.646 126.205 139.050 1.00 86.03  ? 97  GLU   R O    1 
ATOM   7188 C  CB   . GLU   E 5 182 ? 100.560 127.606 140.333 1.00 83.81  ? 97  GLU   R CB   1 
ATOM   7189 N  N    . TRP   E 5 183 ? 103.155 127.947 137.717 1.00 82.11  ? 98  TRP   R N    1 
ATOM   7190 C  CA   . TRP   E 5 183 ? 104.397 127.331 137.263 1.00 83.50  ? 98  TRP   R CA   1 
ATOM   7191 C  C    . TRP   E 5 183 ? 105.454 127.335 138.360 1.00 84.12  ? 98  TRP   R C    1 
ATOM   7192 O  O    . TRP   E 5 183 ? 106.246 126.392 138.468 1.00 84.17  ? 98  TRP   R O    1 
ATOM   7193 C  CB   . TRP   E 5 183 ? 104.914 128.048 136.017 1.00 83.13  ? 98  TRP   R CB   1 
ATOM   7194 C  CG   . TRP   E 5 183 ? 104.107 127.776 134.786 1.00 82.46  ? 98  TRP   R CG   1 
ATOM   7195 C  CD1  . TRP   E 5 183 ? 102.973 128.422 134.389 1.00 82.82  ? 98  TRP   R CD1  1 
ATOM   7196 C  CD2  . TRP   E 5 183 ? 104.374 126.785 133.787 1.00 83.41  ? 98  TRP   R CD2  1 
ATOM   7197 N  NE1  . TRP   E 5 183 ? 102.517 127.894 133.206 1.00 83.60  ? 98  TRP   R NE1  1 
ATOM   7198 C  CE2  . TRP   E 5 183 ? 103.360 126.887 132.815 1.00 83.89  ? 98  TRP   R CE2  1 
ATOM   7199 C  CE3  . TRP   E 5 183 ? 105.373 125.820 133.620 1.00 83.88  ? 98  TRP   R CE3  1 
ATOM   7200 C  CZ2  . TRP   E 5 183 ? 103.315 126.063 131.694 1.00 82.37  ? 98  TRP   R CZ2  1 
ATOM   7201 C  CZ3  . TRP   E 5 183 ? 105.326 125.003 132.506 1.00 84.06  ? 98  TRP   R CZ3  1 
ATOM   7202 C  CH2  . TRP   E 5 183 ? 104.304 125.129 131.558 1.00 81.69  ? 98  TRP   R CH2  1 
ATOM   7203 N  N    . ILE   E 5 184 ? 105.492 128.390 139.174 1.00 87.91  ? 99  ILE   R N    1 
ATOM   7204 C  CA   . ILE   E 5 184 ? 106.504 128.481 140.223 1.00 87.34  ? 99  ILE   R CA   1 
ATOM   7205 C  C    . ILE   E 5 184 ? 106.308 127.382 141.259 1.00 87.42  ? 99  ILE   R C    1 
ATOM   7206 O  O    . ILE   E 5 184 ? 107.275 126.758 141.713 1.00 86.37  ? 99  ILE   R O    1 
ATOM   7207 C  CB   . ILE   E 5 184 ? 106.479 129.879 140.868 1.00 82.91  ? 99  ILE   R CB   1 
ATOM   7208 N  N    . ARG   E 5 185 ? 105.059 127.127 141.653 1.00 88.41  ? 100 ARG   R N    1 
ATOM   7209 C  CA   . ARG   E 5 185 ? 104.797 126.163 142.716 1.00 87.85  ? 100 ARG   R CA   1 
ATOM   7210 C  C    . ARG   E 5 185 ? 104.934 124.723 142.235 1.00 86.59  ? 100 ARG   R C    1 
ATOM   7211 O  O    . ARG   E 5 185 ? 105.425 123.865 142.977 1.00 86.84  ? 100 ARG   R O    1 
ATOM   7212 C  CB   . ARG   E 5 185 ? 103.402 126.395 143.299 1.00 86.23  ? 100 ARG   R CB   1 
ATOM   7213 N  N    . PHE   E 5 186 ? 104.510 124.435 141.005 1.00 90.49  ? 101 PHE   R N    1 
ATOM   7214 C  CA   . PHE   E 5 186 ? 104.437 123.065 140.514 1.00 92.42  ? 101 PHE   R CA   1 
ATOM   7215 C  C    . PHE   E 5 186 ? 105.508 122.726 139.487 1.00 91.87  ? 101 PHE   R C    1 
ATOM   7216 O  O    . PHE   E 5 186 ? 105.569 121.577 139.036 1.00 90.83  ? 101 PHE   R O    1 
ATOM   7217 C  CB   . PHE   E 5 186 ? 103.050 122.795 139.917 1.00 93.15  ? 101 PHE   R CB   1 
ATOM   7218 C  CG   . PHE   E 5 186 ? 101.941 122.804 140.931 1.00 96.66  ? 101 PHE   R CG   1 
ATOM   7219 C  CD1  . PHE   E 5 186 ? 101.314 123.988 141.284 1.00 95.28  ? 101 PHE   R CD1  1 
ATOM   7220 C  CD2  . PHE   E 5 186 ? 101.524 121.627 141.532 1.00 94.70  ? 101 PHE   R CD2  1 
ATOM   7221 C  CE1  . PHE   E 5 186 ? 100.294 123.999 142.217 1.00 93.02  ? 101 PHE   R CE1  1 
ATOM   7222 C  CE2  . PHE   E 5 186 ? 100.504 121.632 142.465 1.00 93.34  ? 101 PHE   R CE2  1 
ATOM   7223 C  CZ   . PHE   E 5 186 ? 99.889  122.820 142.808 1.00 93.18  ? 101 PHE   R CZ   1 
ATOM   7224 N  N    . ASP   E 5 187 ? 106.350 123.681 139.103 1.00 89.75  ? 102 ASP   R N    1 
ATOM   7225 C  CA   . ASP   E 5 187 ? 107.454 123.427 138.181 1.00 88.37  ? 102 ASP   R CA   1 
ATOM   7226 C  C    . ASP   E 5 187 ? 108.706 124.148 138.670 1.00 89.69  ? 102 ASP   R C    1 
ATOM   7227 O  O    . ASP   E 5 187 ? 109.361 124.885 137.932 1.00 90.87  ? 102 ASP   R O    1 
ATOM   7228 C  CB   . ASP   E 5 187 ? 107.088 123.846 136.758 1.00 90.85  ? 102 ASP   R CB   1 
ATOM   7229 C  CG   . ASP   E 5 187 ? 108.067 123.322 135.724 1.00 91.93  ? 102 ASP   R CG   1 
ATOM   7230 O  OD1  . ASP   E 5 187 ? 108.934 122.499 136.085 1.00 89.80  ? 102 ASP   R OD1  1 
ATOM   7231 O  OD2  . ASP   E 5 187 ? 107.971 123.736 134.550 1.00 92.06  ? 102 ASP   R OD2  1 
ATOM   7232 N  N    . GLN   E 5 188 ? 109.041 123.946 139.947 1.00 89.54  ? 103 GLN   R N    1 
ATOM   7233 C  CA   . GLN   E 5 188 ? 110.235 124.573 140.507 1.00 89.81  ? 103 GLN   R CA   1 
ATOM   7234 C  C    . GLN   E 5 188 ? 111.498 124.075 139.816 1.00 89.84  ? 103 GLN   R C    1 
ATOM   7235 O  O    . GLN   E 5 188 ? 112.450 124.839 139.619 1.00 87.09  ? 103 GLN   R O    1 
ATOM   7236 C  CB   . GLN   E 5 188 ? 110.307 124.313 142.011 1.00 87.33  ? 103 GLN   R CB   1 
ATOM   7237 N  N    . SER   E 5 189 ? 111.526 122.795 139.440 1.00 90.85  ? 104 SER   R N    1 
ATOM   7238 C  CA   . SER   E 5 189 ? 112.697 122.226 138.783 1.00 90.31  ? 104 SER   R CA   1 
ATOM   7239 C  C    . SER   E 5 189 ? 112.860 122.700 137.345 1.00 90.27  ? 104 SER   R C    1 
ATOM   7240 O  O    . SER   E 5 189 ? 113.908 122.438 136.745 1.00 89.34  ? 104 SER   R O    1 
ATOM   7241 C  CB   . SER   E 5 189 ? 112.623 120.698 138.818 1.00 88.41  ? 104 SER   R CB   1 
ATOM   7242 O  OG   . SER   E 5 189 ? 111.415 120.234 138.241 1.00 88.02  ? 104 SER   R OG   1 
ATOM   7243 N  N    . ASN   E 5 190 ? 111.856 123.378 136.782 1.00 87.73  ? 105 ASN   R N    1 
ATOM   7244 C  CA   . ASN   E 5 190 ? 111.904 123.902 135.415 1.00 87.34  ? 105 ASN   R CA   1 
ATOM   7245 C  C    . ASN   E 5 190 ? 112.115 122.795 134.385 1.00 87.80  ? 105 ASN   R C    1 
ATOM   7246 O  O    . ASN   E 5 190 ? 112.736 123.013 133.342 1.00 85.74  ? 105 ASN   R O    1 
ATOM   7247 C  CB   . ASN   E 5 190 ? 112.981 124.981 135.267 1.00 85.22  ? 105 ASN   R CB   1 
ATOM   7248 N  N    . VAL   E 5 191 ? 111.604 121.601 134.669 1.00 85.03  ? 106 VAL   R N    1 
ATOM   7249 C  CA   . VAL   E 5 191 ? 111.726 120.466 133.766 1.00 83.92  ? 106 VAL   R CA   1 
ATOM   7250 C  C    . VAL   E 5 191 ? 110.496 120.320 132.878 1.00 85.21  ? 106 VAL   R C    1 
ATOM   7251 O  O    . VAL   E 5 191 ? 110.613 119.946 131.710 1.00 85.68  ? 106 VAL   R O    1 
ATOM   7252 C  CB   . VAL   E 5 191 ? 111.989 119.174 134.570 1.00 83.58  ? 106 VAL   R CB   1 
ATOM   7253 C  CG1  . VAL   E 5 191 ? 112.168 117.986 133.637 1.00 82.27  ? 106 VAL   R CG1  1 
ATOM   7254 C  CG2  . VAL   E 5 191 ? 113.211 119.345 135.457 1.00 84.27  ? 106 VAL   R CG2  1 
ATOM   7255 N  N    . LEU   E 5 192 ? 109.312 120.617 133.417 1.00 80.96  ? 107 LEU   R N    1 
ATOM   7256 C  CA   . LEU   E 5 192 ? 108.083 120.464 132.644 1.00 80.40  ? 107 LEU   R CA   1 
ATOM   7257 C  C    . LEU   E 5 192 ? 108.061 121.395 131.438 1.00 81.74  ? 107 LEU   R C    1 
ATOM   7258 O  O    . LEU   E 5 192 ? 107.628 121.000 130.349 1.00 81.95  ? 107 LEU   R O    1 
ATOM   7259 C  CB   . LEU   E 5 192 ? 106.868 120.714 133.537 1.00 78.86  ? 107 LEU   R CB   1 
ATOM   7260 C  CG   . LEU   E 5 192 ? 105.501 120.549 132.873 1.00 78.39  ? 107 LEU   R CG   1 
ATOM   7261 C  CD1  . LEU   E 5 192 ? 105.328 119.130 132.356 1.00 79.00  ? 107 LEU   R CD1  1 
ATOM   7262 C  CD2  . LEU   E 5 192 ? 104.386 120.909 133.842 1.00 79.44  ? 107 LEU   R CD2  1 
ATOM   7263 N  N    . CYS   E 5 193 ? 108.518 122.638 131.612 1.00 81.55  ? 108 CYS   R N    1 
ATOM   7264 C  CA   . CYS   E 5 193 ? 108.529 123.584 130.500 1.00 80.19  ? 108 CYS   R CA   1 
ATOM   7265 C  C    . CYS   E 5 193 ? 109.449 123.112 129.382 1.00 80.64  ? 108 CYS   R C    1 
ATOM   7266 O  O    . CYS   E 5 193 ? 109.119 123.249 128.198 1.00 81.53  ? 108 CYS   R O    1 
ATOM   7267 C  CB   . CYS   E 5 193 ? 108.946 124.969 130.994 1.00 80.90  ? 108 CYS   R CB   1 
ATOM   7268 S  SG   . CYS   E 5 193 ? 108.655 126.327 129.827 1.00 96.21  ? 108 CYS   R SG   1 
ATOM   7269 N  N    . SER   E 5 194 ? 110.611 122.559 129.737 1.00 78.79  ? 109 SER   R N    1 
ATOM   7270 C  CA   . SER   E 5 194 ? 111.496 121.996 128.722 1.00 78.08  ? 109 SER   R CA   1 
ATOM   7271 C  C    . SER   E 5 194 ? 110.834 120.824 128.009 1.00 76.28  ? 109 SER   R C    1 
ATOM   7272 O  O    . SER   E 5 194 ? 110.939 120.694 126.784 1.00 78.91  ? 109 SER   R O    1 
ATOM   7273 C  CB   . SER   E 5 194 ? 112.818 121.567 129.356 1.00 79.07  ? 109 SER   R CB   1 
ATOM   7274 O  OG   . SER   E 5 194 ? 113.501 122.678 129.910 1.00 81.08  ? 109 SER   R OG   1 
ATOM   7275 N  N    . ILE   E 5 195 ? 110.149 119.959 128.759 1.00 73.99  ? 110 ILE   R N    1 
ATOM   7276 C  CA   . ILE   E 5 195 ? 109.400 118.871 128.140 1.00 73.19  ? 110 ILE   R CA   1 
ATOM   7277 C  C    . ILE   E 5 195 ? 108.253 119.422 127.303 1.00 74.67  ? 110 ILE   R C    1 
ATOM   7278 O  O    . ILE   E 5 195 ? 108.004 118.958 126.184 1.00 77.80  ? 110 ILE   R O    1 
ATOM   7279 C  CB   . ILE   E 5 195 ? 108.900 117.888 129.215 1.00 73.29  ? 110 ILE   R CB   1 
ATOM   7280 C  CG1  . ILE   E 5 195 ? 110.084 117.236 129.930 1.00 74.36  ? 110 ILE   R CG1  1 
ATOM   7281 C  CG2  . ILE   E 5 195 ? 108.002 116.829 128.595 1.00 73.44  ? 110 ILE   R CG2  1 
ATOM   7282 C  CD1  . ILE   E 5 195 ? 109.680 116.262 131.014 1.00 75.14  ? 110 ILE   R CD1  1 
ATOM   7283 N  N    . PHE   E 5 196 ? 107.539 120.421 127.829 1.00 70.57  ? 111 PHE   R N    1 
ATOM   7284 C  CA   . PHE   E 5 196 ? 106.442 121.027 127.081 1.00 69.02  ? 111 PHE   R CA   1 
ATOM   7285 C  C    . PHE   E 5 196 ? 106.948 121.679 125.799 1.00 65.93  ? 111 PHE   R C    1 
ATOM   7286 O  O    . PHE   E 5 196 ? 106.316 121.562 124.743 1.00 68.59  ? 111 PHE   R O    1 
ATOM   7287 C  CB   . PHE   E 5 196 ? 105.721 122.052 127.959 1.00 70.49  ? 111 PHE   R CB   1 
ATOM   7288 C  CG   . PHE   E 5 196 ? 104.294 122.313 127.558 1.00 68.07  ? 111 PHE   R CG   1 
ATOM   7289 C  CD1  . PHE   E 5 196 ? 103.751 121.727 126.426 1.00 67.43  ? 111 PHE   R CD1  1 
ATOM   7290 C  CD2  . PHE   E 5 196 ? 103.496 123.151 128.317 1.00 68.30  ? 111 PHE   R CD2  1 
ATOM   7291 C  CE1  . PHE   E 5 196 ? 102.441 121.971 126.063 1.00 68.33  ? 111 PHE   R CE1  1 
ATOM   7292 C  CE2  . PHE   E 5 196 ? 102.186 123.399 127.959 1.00 68.58  ? 111 PHE   R CE2  1 
ATOM   7293 C  CZ   . PHE   E 5 196 ? 101.658 122.808 126.830 1.00 71.35  ? 111 PHE   R CZ   1 
ATOM   7294 N  N    . GLY   E 5 197 ? 108.088 122.368 125.873 1.00 69.37  ? 112 GLY   R N    1 
ATOM   7295 C  CA   . GLY   E 5 197 ? 108.641 122.993 124.683 1.00 68.57  ? 112 GLY   R CA   1 
ATOM   7296 C  C    . GLY   E 5 197 ? 109.040 121.986 123.621 1.00 69.18  ? 112 GLY   R C    1 
ATOM   7297 O  O    . GLY   E 5 197 ? 108.809 122.203 122.429 1.00 71.18  ? 112 GLY   R O    1 
ATOM   7298 N  N    . ILE   E 5 198 ? 109.649 120.874 124.037 1.00 68.18  ? 113 ILE   R N    1 
ATOM   7299 C  CA   . ILE   E 5 198 ? 110.050 119.841 123.084 1.00 66.35  ? 113 ILE   R CA   1 
ATOM   7300 C  C    . ILE   E 5 198 ? 108.826 119.222 122.422 1.00 67.12  ? 113 ILE   R C    1 
ATOM   7301 O  O    . ILE   E 5 198 ? 108.803 119.006 121.204 1.00 71.64  ? 113 ILE   R O    1 
ATOM   7302 C  CB   . ILE   E 5 198 ? 110.915 118.778 123.787 1.00 69.74  ? 113 ILE   R CB   1 
ATOM   7303 C  CG1  . ILE   E 5 198 ? 112.249 119.384 124.223 1.00 69.89  ? 113 ILE   R CG1  1 
ATOM   7304 C  CG2  . ILE   E 5 198 ? 111.142 117.580 122.877 1.00 67.41  ? 113 ILE   R CG2  1 
ATOM   7305 C  CD1  . ILE   E 5 198 ? 113.029 118.515 125.181 1.00 68.69  ? 113 ILE   R CD1  1 
ATOM   7306 N  N    . CYS   E 5 199 ? 107.791 118.928 123.211 1.00 67.53  ? 114 CYS   R N    1 
ATOM   7307 C  CA   . CYS   E 5 199 ? 106.579 118.337 122.654 1.00 63.69  ? 114 CYS   R CA   1 
ATOM   7308 C  C    . CYS   E 5 199 ? 105.874 119.298 121.704 1.00 65.13  ? 114 CYS   R C    1 
ATOM   7309 O  O    . CYS   E 5 199 ? 105.394 118.885 120.642 1.00 70.76  ? 114 CYS   R O    1 
ATOM   7310 C  CB   . CYS   E 5 199 ? 105.640 117.907 123.781 1.00 64.88  ? 114 CYS   R CB   1 
ATOM   7311 S  SG   . CYS   E 5 199 ? 106.311 116.614 124.852 1.00 75.64  ? 114 CYS   R SG   1 
ATOM   7312 N  N    . MET   E 5 200 ? 105.796 120.581 122.069 1.00 63.83  ? 115 MET   R N    1 
ATOM   7313 C  CA   . MET   E 5 200 ? 105.122 121.552 121.212 1.00 61.56  ? 115 MET   R CA   1 
ATOM   7314 C  C    . MET   E 5 200 ? 105.847 121.724 119.883 1.00 60.89  ? 115 MET   R C    1 
ATOM   7315 O  O    . MET   E 5 200 ? 105.210 121.781 118.825 1.00 68.77  ? 115 MET   R O    1 
ATOM   7316 C  CB   . MET   E 5 200 ? 105.004 122.896 121.932 1.00 63.90  ? 115 MET   R CB   1 
ATOM   7317 C  CG   . MET   E 5 200 ? 103.905 122.948 122.977 1.00 64.53  ? 115 MET   R CG   1 
ATOM   7318 S  SD   . MET   E 5 200 ? 102.262 122.729 122.269 1.00 80.47  ? 115 MET   R SD   1 
ATOM   7319 C  CE   . MET   E 5 200 ? 102.169 124.151 121.186 1.00 65.16  ? 115 MET   R CE   1 
ATOM   7320 N  N    . VAL   E 5 201 ? 107.178 121.809 119.916 1.00 59.05  ? 116 VAL   R N    1 
ATOM   7321 C  CA   . VAL   E 5 201 ? 107.939 121.956 118.679 1.00 59.78  ? 116 VAL   R CA   1 
ATOM   7322 C  C    . VAL   E 5 201 ? 107.806 120.709 117.815 1.00 64.39  ? 116 VAL   R C    1 
ATOM   7323 O  O    . VAL   E 5 201 ? 107.599 120.800 116.599 1.00 69.15  ? 116 VAL   R O    1 
ATOM   7324 C  CB   . VAL   E 5 201 ? 109.411 122.277 118.991 1.00 57.52  ? 116 VAL   R CB   1 
ATOM   7325 C  CG1  . VAL   E 5 201 ? 110.241 122.247 117.720 1.00 62.39  ? 116 VAL   R CG1  1 
ATOM   7326 C  CG2  . VAL   E 5 201 ? 109.522 123.635 119.660 1.00 60.53  ? 116 VAL   R CG2  1 
ATOM   7327 N  N    . PHE   E 5 202 ? 107.918 119.526 118.424 1.00 58.74  ? 117 PHE   R N    1 
ATOM   7328 C  CA   . PHE   E 5 202 ? 107.801 118.289 117.659 1.00 54.55  ? 117 PHE   R CA   1 
ATOM   7329 C  C    . PHE   E 5 202 ? 106.404 118.126 117.074 1.00 57.65  ? 117 PHE   R C    1 
ATOM   7330 O  O    . PHE   E 5 202 ? 106.252 117.719 115.917 1.00 61.16  ? 117 PHE   R O    1 
ATOM   7331 C  CB   . PHE   E 5 202 ? 108.156 117.089 118.537 1.00 56.61  ? 117 PHE   R CB   1 
ATOM   7332 C  CG   . PHE   E 5 202 ? 107.967 115.765 117.855 1.00 61.13  ? 117 PHE   R CG   1 
ATOM   7333 C  CD1  . PHE   E 5 202 ? 108.911 115.293 116.959 1.00 57.53  ? 117 PHE   R CD1  1 
ATOM   7334 C  CD2  . PHE   E 5 202 ? 106.848 114.990 118.109 1.00 60.77  ? 117 PHE   R CD2  1 
ATOM   7335 C  CE1  . PHE   E 5 202 ? 108.740 114.077 116.327 1.00 54.32  ? 117 PHE   R CE1  1 
ATOM   7336 C  CE2  . PHE   E 5 202 ? 106.673 113.773 117.481 1.00 58.39  ? 117 PHE   R CE2  1 
ATOM   7337 C  CZ   . PHE   E 5 202 ? 107.621 113.316 116.589 1.00 57.10  ? 117 PHE   R CZ   1 
ATOM   7338 N  N    . SER   E 5 203 ? 105.370 118.438 117.857 1.00 59.15  ? 118 SER   R N    1 
ATOM   7339 C  CA   . SER   E 5 203 ? 104.001 118.251 117.394 1.00 57.73  ? 118 SER   R CA   1 
ATOM   7340 C  C    . SER   E 5 203 ? 103.599 119.240 116.310 1.00 59.76  ? 118 SER   R C    1 
ATOM   7341 O  O    . SER   E 5 203 ? 102.565 119.036 115.666 1.00 64.06  ? 118 SER   R O    1 
ATOM   7342 C  CB   . SER   E 5 203 ? 103.029 118.362 118.568 1.00 57.59  ? 118 SER   R CB   1 
ATOM   7343 O  OG   . SER   E 5 203 ? 103.350 117.428 119.582 1.00 62.34  ? 118 SER   R OG   1 
ATOM   7344 N  N    . GLY   E 5 204 ? 104.375 120.299 116.096 1.00 54.69  ? 119 GLY   R N    1 
ATOM   7345 C  CA   . GLY   E 5 204 ? 104.054 121.263 115.065 1.00 54.56  ? 119 GLY   R CA   1 
ATOM   7346 C  C    . GLY   E 5 204 ? 104.987 121.191 113.875 1.00 55.64  ? 119 GLY   R C    1 
ATOM   7347 O  O    . GLY   E 5 204 ? 104.561 121.383 112.733 1.00 59.04  ? 119 GLY   R O    1 
ATOM   7348 N  N    . LEU   E 5 205 ? 106.266 120.910 114.129 1.00 56.15  ? 120 LEU   R N    1 
ATOM   7349 C  CA   . LEU   E 5 205 ? 107.241 120.858 113.045 1.00 57.21  ? 120 LEU   R CA   1 
ATOM   7350 C  C    . LEU   E 5 205 ? 107.139 119.559 112.256 1.00 57.46  ? 120 LEU   R C    1 
ATOM   7351 O  O    . LEU   E 5 205 ? 107.322 119.559 111.034 1.00 59.53  ? 120 LEU   R O    1 
ATOM   7352 C  CB   . LEU   E 5 205 ? 108.654 121.034 113.601 1.00 60.31  ? 120 LEU   R CB   1 
ATOM   7353 C  CG   . LEU   E 5 205 ? 109.758 121.297 112.577 1.00 62.43  ? 120 LEU   R CG   1 
ATOM   7354 C  CD1  . LEU   E 5 205 ? 109.520 122.618 111.864 1.00 59.42  ? 120 LEU   R CD1  1 
ATOM   7355 C  CD2  . LEU   E 5 205 ? 111.120 121.284 113.248 1.00 62.47  ? 120 LEU   R CD2  1 
ATOM   7356 N  N    . CYS   E 5 206 ? 106.859 118.446 112.934 1.00 59.67  ? 121 CYS   R N    1 
ATOM   7357 C  CA   . CYS   E 5 206 ? 106.757 117.163 112.239 1.00 55.30  ? 121 CYS   R CA   1 
ATOM   7358 C  C    . CYS   E 5 206 ? 105.621 117.126 111.224 1.00 58.86  ? 121 CYS   R C    1 
ATOM   7359 O  O    . CYS   E 5 206 ? 105.851 116.654 110.097 1.00 62.47  ? 121 CYS   R O    1 
ATOM   7360 C  CB   . CYS   E 5 206 ? 106.637 116.029 113.263 1.00 54.21  ? 121 CYS   R CB   1 
ATOM   7361 S  SG   . CYS   E 5 206 ? 106.733 114.370 112.554 1.00 73.72  ? 121 CYS   R SG   1 
ATOM   7362 N  N    . PRO   E 5 207 ? 104.394 117.570 111.533 1.00 57.13  ? 122 PRO   R N    1 
ATOM   7363 C  CA   . PRO   E 5 207 ? 103.360 117.600 110.485 1.00 51.23  ? 122 PRO   R CA   1 
ATOM   7364 C  C    . PRO   E 5 207 ? 103.721 118.478 109.302 1.00 52.33  ? 122 PRO   R C    1 
ATOM   7365 O  O    . PRO   E 5 207 ? 103.352 118.153 108.166 1.00 59.66  ? 122 PRO   R O    1 
ATOM   7366 C  CB   . PRO   E 5 207 ? 102.127 118.133 111.227 1.00 53.35  ? 122 PRO   R CB   1 
ATOM   7367 C  CG   . PRO   E 5 207 ? 102.357 117.761 112.640 1.00 56.11  ? 122 PRO   R CG   1 
ATOM   7368 C  CD   . PRO   E 5 207 ? 103.830 117.924 112.849 1.00 56.99  ? 122 PRO   R CD   1 
ATOM   7369 N  N    . LEU   E 5 208 ? 104.425 119.589 109.531 1.00 54.22  ? 123 LEU   R N    1 
ATOM   7370 C  CA   . LEU   E 5 208 ? 104.861 120.425 108.418 1.00 49.01  ? 123 LEU   R CA   1 
ATOM   7371 C  C    . LEU   E 5 208 ? 105.847 119.683 107.526 1.00 50.74  ? 123 LEU   R C    1 
ATOM   7372 O  O    . LEU   E 5 208 ? 105.768 119.765 106.295 1.00 56.54  ? 123 LEU   R O    1 
ATOM   7373 C  CB   . LEU   E 5 208 ? 105.481 121.720 108.942 1.00 53.99  ? 123 LEU   R CB   1 
ATOM   7374 C  CG   . LEU   E 5 208 ? 104.544 122.646 109.716 1.00 56.14  ? 123 LEU   R CG   1 
ATOM   7375 C  CD1  . LEU   E 5 208 ? 105.272 123.911 110.141 1.00 56.47  ? 123 LEU   R CD1  1 
ATOM   7376 C  CD2  . LEU   E 5 208 ? 103.319 122.977 108.884 1.00 53.85  ? 123 LEU   R CD2  1 
ATOM   7377 N  N    . LEU   E 5 209 ? 106.788 118.955 108.131 1.00 53.80  ? 124 LEU   R N    1 
ATOM   7378 C  CA   . LEU   E 5 209 ? 107.764 118.210 107.344 1.00 53.94  ? 124 LEU   R CA   1 
ATOM   7379 C  C    . LEU   E 5 209 ? 107.138 116.974 106.711 1.00 53.95  ? 124 LEU   R C    1 
ATOM   7380 O  O    . LEU   E 5 209 ? 107.451 116.632 105.565 1.00 56.32  ? 124 LEU   R O    1 
ATOM   7381 C  CB   . LEU   E 5 209 ? 108.956 117.824 108.216 1.00 51.63  ? 124 LEU   R CB   1 
ATOM   7382 C  CG   . LEU   E 5 209 ? 109.733 118.973 108.860 1.00 53.01  ? 124 LEU   R CG   1 
ATOM   7383 C  CD1  . LEU   E 5 209 ? 110.878 118.433 109.698 1.00 53.82  ? 124 LEU   R CD1  1 
ATOM   7384 C  CD2  . LEU   E 5 209 ? 110.244 119.937 107.801 1.00 51.34  ? 124 LEU   R CD2  1 
ATOM   7385 N  N    . LEU   E 5 210 ? 106.258 116.285 107.444 1.00 49.79  ? 125 LEU   R N    1 
ATOM   7386 C  CA   . LEU   E 5 210 ? 105.584 115.118 106.884 1.00 47.89  ? 125 LEU   R CA   1 
ATOM   7387 C  C    . LEU   E 5 210 ? 104.681 115.506 105.721 1.00 51.51  ? 125 LEU   R C    1 
ATOM   7388 O  O    . LEU   E 5 210 ? 104.647 114.816 104.695 1.00 61.01  ? 125 LEU   R O    1 
ATOM   7389 C  CB   . LEU   E 5 210 ? 104.783 114.398 107.967 1.00 49.48  ? 125 LEU   R CB   1 
ATOM   7390 C  CG   . LEU   E 5 210 ? 105.583 113.478 108.889 1.00 52.86  ? 125 LEU   R CG   1 
ATOM   7391 C  CD1  . LEU   E 5 210 ? 104.674 112.833 109.919 1.00 50.67  ? 125 LEU   R CD1  1 
ATOM   7392 C  CD2  . LEU   E 5 210 ? 106.308 112.421 108.074 1.00 50.18  ? 125 LEU   R CD2  1 
ATOM   7393 N  N    . GLY   E 5 211 ? 103.939 116.607 105.862 1.00 47.51  ? 126 GLY   R N    1 
ATOM   7394 C  CA   . GLY   E 5 211 ? 103.117 117.078 104.762 1.00 41.64  ? 126 GLY   R CA   1 
ATOM   7395 C  C    . GLY   E 5 211 ? 103.930 117.490 103.552 1.00 44.52  ? 126 GLY   R C    1 
ATOM   7396 O  O    . GLY   E 5 211 ? 103.439 117.439 102.421 1.00 54.96  ? 126 GLY   R O    1 
ATOM   7397 N  N    . SER   E 5 212 ? 105.179 117.906 103.768 1.00 44.05  ? 127 SER   R N    1 
ATOM   7398 C  CA   . SER   E 5 212 ? 106.053 118.257 102.656 1.00 40.14  ? 127 SER   R CA   1 
ATOM   7399 C  C    . SER   E 5 212 ? 106.584 117.017 101.946 1.00 52.16  ? 127 SER   R C    1 
ATOM   7400 O  O    . SER   E 5 212 ? 106.752 117.025 100.722 1.00 55.66  ? 127 SER   R O    1 
ATOM   7401 C  CB   . SER   E 5 212 ? 107.211 119.122 103.154 1.00 42.13  ? 127 SER   R CB   1 
ATOM   7402 O  OG   . SER   E 5 212 ? 108.093 119.453 102.097 1.00 56.38  ? 127 SER   R OG   1 
ATOM   7403 N  N    . VAL   E 5 213 ? 106.858 115.949 102.697 1.00 53.73  ? 128 VAL   R N    1 
ATOM   7404 C  CA   . VAL   E 5 213 ? 107.338 114.713 102.086 1.00 46.61  ? 128 VAL   R CA   1 
ATOM   7405 C  C    . VAL   E 5 213 ? 106.225 114.037 101.294 1.00 46.80  ? 128 VAL   R C    1 
ATOM   7406 O  O    . VAL   E 5 213 ? 106.461 113.492 100.209 1.00 52.49  ? 128 VAL   R O    1 
ATOM   7407 C  CB   . VAL   E 5 213 ? 107.922 113.779 103.161 1.00 48.11  ? 128 VAL   R CB   1 
ATOM   7408 C  CG1  . VAL   E 5 213 ? 108.317 112.443 102.553 1.00 50.48  ? 128 VAL   R CG1  1 
ATOM   7409 C  CG2  . VAL   E 5 213 ? 109.119 114.432 103.822 1.00 48.47  ? 128 VAL   R CG2  1 
ATOM   7410 N  N    . MET   E 5 214 ? 104.998 114.061 101.819 1.00 42.50  ? 129 MET   R N    1 
ATOM   7411 C  CA   . MET   E 5 214 ? 103.872 113.493 101.084 1.00 50.36  ? 129 MET   R CA   1 
ATOM   7412 C  C    . MET   E 5 214 ? 103.642 114.234 99.774  1.00 47.99  ? 129 MET   R C    1 
ATOM   7413 O  O    . MET   E 5 214 ? 103.304 113.618 98.756  1.00 51.90  ? 129 MET   R O    1 
ATOM   7414 C  CB   . MET   E 5 214 ? 102.610 113.521 101.946 1.00 43.34  ? 129 MET   R CB   1 
ATOM   7415 C  CG   . MET   E 5 214 ? 102.456 112.314 102.850 1.00 48.45  ? 129 MET   R CG   1 
ATOM   7416 S  SD   . MET   E 5 214 ? 101.009 112.412 103.916 1.00 58.72  ? 129 MET   R SD   1 
ATOM   7417 C  CE   . MET   E 5 214 ? 101.480 113.769 104.980 1.00 47.83  ? 129 MET   R CE   1 
ATOM   7418 N  N    . ALA   E 5 215 ? 103.810 115.557 99.781  1.00 46.80  ? 130 ALA   R N    1 
ATOM   7419 C  CA   . ALA   E 5 215 ? 103.697 116.319 98.543  1.00 43.11  ? 130 ALA   R CA   1 
ATOM   7420 C  C    . ALA   E 5 215 ? 104.763 115.898 97.540  1.00 44.45  ? 130 ALA   R C    1 
ATOM   7421 O  O    . ALA   E 5 215 ? 104.478 115.745 96.347  1.00 49.67  ? 130 ALA   R O    1 
ATOM   7422 C  CB   . ALA   E 5 215 ? 103.792 117.815 98.837  1.00 43.09  ? 130 ALA   R CB   1 
ATOM   7423 N  N    . ILE   E 5 216 ? 106.000 115.706 98.004  1.00 40.24  ? 131 ILE   R N    1 
ATOM   7424 C  CA   . ILE   E 5 216 ? 107.064 115.241 97.120  1.00 44.36  ? 131 ILE   R CA   1 
ATOM   7425 C  C    . ILE   E 5 216 ? 106.799 113.811 96.667  1.00 49.86  ? 131 ILE   R C    1 
ATOM   7426 O  O    . ILE   E 5 216 ? 107.001 113.469 95.495  1.00 51.77  ? 131 ILE   R O    1 
ATOM   7427 C  CB   . ILE   E 5 216 ? 108.433 115.365 97.815  1.00 48.12  ? 131 ILE   R CB   1 
ATOM   7428 C  CG1  . ILE   E 5 216 ? 108.713 116.816 98.206  1.00 46.78  ? 131 ILE   R CG1  1 
ATOM   7429 C  CG2  . ILE   E 5 216 ? 109.539 114.836 96.916  1.00 45.43  ? 131 ILE   R CG2  1 
ATOM   7430 C  CD1  . ILE   E 5 216 ? 110.038 117.007 98.910  1.00 47.04  ? 131 ILE   R CD1  1 
ATOM   7431 N  N    . GLU   E 5 217 ? 106.349 112.954 97.586  1.00 47.38  ? 132 GLU   R N    1 
ATOM   7432 C  CA   . GLU   E 5 217 ? 106.139 111.548 97.252  1.00 41.41  ? 132 GLU   R CA   1 
ATOM   7433 C  C    . GLU   E 5 217 ? 105.033 111.377 96.219  1.00 43.51  ? 132 GLU   R C    1 
ATOM   7434 O  O    . GLU   E 5 217 ? 105.167 110.574 95.288  1.00 55.36  ? 132 GLU   R O    1 
ATOM   7435 C  CB   . GLU   E 5 217 ? 105.824 110.754 98.521  1.00 44.04  ? 132 GLU   R CB   1 
ATOM   7436 C  CG   . GLU   E 5 217 ? 105.584 109.270 98.294  1.00 48.90  ? 132 GLU   R CG   1 
ATOM   7437 C  CD   . GLU   E 5 217 ? 104.115 108.933 98.132  1.00 57.52  ? 132 GLU   R CD   1 
ATOM   7438 O  OE1  . GLU   E 5 217 ? 103.277 109.612 98.762  1.00 59.33  ? 132 GLU   R OE1  1 
ATOM   7439 O  OE2  . GLU   E 5 217 ? 103.799 107.992 97.375  1.00 53.56  ? 132 GLU   R OE2  1 
ATOM   7440 N  N    . ARG   E 5 218 ? 103.934 112.120 96.359  1.00 42.99  ? 133 ARG   R N    1 
ATOM   7441 C  CA   . ARG   E 5 218 ? 102.837 112.002 95.409  1.00 39.67  ? 133 ARG   R CA   1 
ATOM   7442 C  C    . ARG   E 5 218 ? 103.061 112.818 94.145  1.00 40.00  ? 133 ARG   R C    1 
ATOM   7443 O  O    . ARG   E 5 218 ? 102.384 112.575 93.141  1.00 50.82  ? 133 ARG   R O    1 
ATOM   7444 C  CB   . ARG   E 5 218 ? 101.521 112.409 96.071  1.00 28.96  ? 133 ARG   R CB   1 
ATOM   7445 C  CG   . ARG   E 5 218 ? 101.160 111.541 97.261  1.00 47.54  ? 133 ARG   R CG   1 
ATOM   7446 C  CD   . ARG   E 5 218 ? 99.682  111.616 97.581  1.00 52.42  ? 133 ARG   R CD   1 
ATOM   7447 N  NE   . ARG   E 5 218 ? 99.260  112.972 97.900  1.00 47.09  ? 133 ARG   R NE   1 
ATOM   7448 C  CZ   . ARG   E 5 218 ? 98.038  113.300 98.293  1.00 47.07  ? 133 ARG   R CZ   1 
ATOM   7449 N  NH1  . ARG   E 5 218 ? 97.091  112.388 98.441  1.00 41.72  ? 133 ARG   R NH1  1 
ATOM   7450 N  NH2  . ARG   E 5 218 ? 97.755  114.576 98.533  1.00 48.83  ? 133 ARG   R NH2  1 
ATOM   7451 N  N    . CYS   E 5 219 ? 103.988 113.777 94.167  1.00 43.47  ? 134 CYS   R N    1 
ATOM   7452 C  CA   . CYS   E 5 219 ? 104.382 114.441 92.929  1.00 37.59  ? 134 CYS   R CA   1 
ATOM   7453 C  C    . CYS   E 5 219 ? 105.166 113.495 92.029  1.00 47.24  ? 134 CYS   R C    1 
ATOM   7454 O  O    . CYS   E 5 219 ? 104.968 113.481 90.809  1.00 53.41  ? 134 CYS   R O    1 
ATOM   7455 C  CB   . CYS   E 5 219 ? 105.202 115.693 93.238  1.00 43.27  ? 134 CYS   R CB   1 
ATOM   7456 S  SG   . CYS   E 5 219 ? 105.741 116.615 91.781  1.00 57.13  ? 134 CYS   R SG   1 
ATOM   7457 N  N    . ILE   E 5 220 ? 106.062 112.699 92.616  1.00 43.73  ? 135 ILE   R N    1 
ATOM   7458 C  CA   . ILE   E 5 220 ? 106.796 111.703 91.843  1.00 40.49  ? 135 ILE   R CA   1 
ATOM   7459 C  C    . ILE   E 5 220 ? 105.862 110.595 91.376  1.00 45.81  ? 135 ILE   R C    1 
ATOM   7460 O  O    . ILE   E 5 220 ? 105.980 110.097 90.250  1.00 51.21  ? 135 ILE   R O    1 
ATOM   7461 C  CB   . ILE   E 5 220 ? 107.969 111.149 92.671  1.00 46.74  ? 135 ILE   R CB   1 
ATOM   7462 C  CG1  . ILE   E 5 220 ? 108.906 112.283 93.091  1.00 49.56  ? 135 ILE   R CG1  1 
ATOM   7463 C  CG2  . ILE   E 5 220 ? 108.730 110.093 91.885  1.00 45.96  ? 135 ILE   R CG2  1 
ATOM   7464 C  CD1  . ILE   E 5 220 ? 110.080 111.828 93.928  1.00 44.52  ? 135 ILE   R CD1  1 
ATOM   7465 N  N    . GLY   E 5 221 ? 104.911 110.198 92.225  1.00 37.72  ? 136 GLY   R N    1 
ATOM   7466 C  CA   . GLY   E 5 221 ? 103.987 109.136 91.868  1.00 37.86  ? 136 GLY   R CA   1 
ATOM   7467 C  C    . GLY   E 5 221 ? 103.028 109.494 90.753  1.00 41.13  ? 136 GLY   R C    1 
ATOM   7468 O  O    . GLY   E 5 221 ? 102.427 108.596 90.156  1.00 51.60  ? 136 GLY   R O    1 
ATOM   7469 N  N    . VAL   E 5 222 ? 102.870 110.780 90.461  1.00 38.01  ? 137 VAL   R N    1 
ATOM   7470 C  CA   . VAL   E 5 222 ? 102.002 111.242 89.383  1.00 38.52  ? 137 VAL   R CA   1 
ATOM   7471 C  C    . VAL   E 5 222 ? 102.803 111.614 88.142  1.00 39.16  ? 137 VAL   R C    1 
ATOM   7472 O  O    . VAL   E 5 222 ? 102.474 111.194 87.033  1.00 46.89  ? 137 VAL   R O    1 
ATOM   7473 C  CB   . VAL   E 5 222 ? 101.137 112.427 89.868  1.00 34.47  ? 137 VAL   R CB   1 
ATOM   7474 C  CG1  . VAL   E 5 222 ? 100.446 113.096 88.693  1.00 40.76  ? 137 VAL   R CG1  1 
ATOM   7475 C  CG2  . VAL   E 5 222 ? 100.114 111.951 90.886  1.00 36.52  ? 137 VAL   R CG2  1 
ATOM   7476 N  N    . THR   E 5 223 ? 103.865 112.404 88.313  1.00 35.33  ? 138 THR   R N    1 
ATOM   7477 C  CA   . THR   E 5 223 ? 104.652 112.846 87.167  1.00 38.26  ? 138 THR   R CA   1 
ATOM   7478 C  C    . THR   E 5 223 ? 105.527 111.731 86.606  1.00 48.48  ? 138 THR   R C    1 
ATOM   7479 O  O    . THR   E 5 223 ? 105.742 111.668 85.391  1.00 52.81  ? 138 THR   R O    1 
ATOM   7480 C  CB   . THR   E 5 223 ? 105.514 114.048 87.553  1.00 39.77  ? 138 THR   R CB   1 
ATOM   7481 O  OG1  . THR   E 5 223 ? 106.352 113.701 88.663  1.00 51.36  ? 138 THR   R OG1  1 
ATOM   7482 C  CG2  . THR   E 5 223 ? 104.638 115.228 87.938  1.00 35.38  ? 138 THR   R CG2  1 
ATOM   7483 N  N    . LYS   E 5 224 ? 106.040 110.850 87.463  1.00 52.04  ? 139 LYS   R N    1 
ATOM   7484 C  CA   . LYS   E 5 224 ? 106.879 109.725 87.047  1.00 49.15  ? 139 LYS   R CA   1 
ATOM   7485 C  C    . LYS   E 5 224 ? 106.362 108.448 87.696  1.00 45.63  ? 139 LYS   R C    1 
ATOM   7486 O  O    . LYS   E 5 224 ? 106.978 107.914 88.626  1.00 51.85  ? 139 LYS   R O    1 
ATOM   7487 C  CB   . LYS   E 5 224 ? 108.343 109.973 87.411  1.00 42.49  ? 139 LYS   R CB   1 
ATOM   7488 C  CG   . LYS   E 5 224 ? 108.963 111.174 86.716  1.00 41.23  ? 139 LYS   R CG   1 
ATOM   7489 C  CD   . LYS   E 5 224 ? 110.408 111.369 87.139  1.00 49.42  ? 139 LYS   R CD   1 
ATOM   7490 C  CE   . LYS   E 5 224 ? 111.017 112.590 86.472  1.00 51.89  ? 139 LYS   R CE   1 
ATOM   7491 N  NZ   . LYS   E 5 224 ? 112.411 112.838 86.933  1.00 52.34  ? 139 LYS   R NZ   1 
ATOM   7492 N  N    . PRO   E 5 225 ? 105.219 107.934 87.232  1.00 33.87  ? 140 PRO   R N    1 
ATOM   7493 C  CA   . PRO   E 5 225 ? 104.646 106.742 87.882  1.00 35.05  ? 140 PRO   R CA   1 
ATOM   7494 C  C    . PRO   E 5 225 ? 105.510 105.496 87.770  1.00 38.85  ? 140 PRO   R C    1 
ATOM   7495 O  O    . PRO   E 5 225 ? 105.563 104.707 88.722  1.00 48.29  ? 140 PRO   R O    1 
ATOM   7496 C  CB   . PRO   E 5 225 ? 103.302 106.573 87.161  1.00 41.72  ? 140 PRO   R CB   1 
ATOM   7497 C  CG   . PRO   E 5 225 ? 103.502 107.220 85.837  1.00 39.32  ? 140 PRO   R CG   1 
ATOM   7498 C  CD   . PRO   E 5 225 ? 104.414 108.381 86.083  1.00 35.87  ? 140 PRO   R CD   1 
ATOM   7499 N  N    . ILE   E 5 226 ? 106.188 105.286 86.639  1.00 40.46  ? 141 ILE   R N    1 
ATOM   7500 C  CA   . ILE   E 5 226 ? 107.016 104.091 86.495  1.00 39.55  ? 141 ILE   R CA   1 
ATOM   7501 C  C    . ILE   E 5 226 ? 108.256 104.182 87.374  1.00 43.17  ? 141 ILE   R C    1 
ATOM   7502 O  O    . ILE   E 5 226 ? 108.640 103.207 88.031  1.00 54.06  ? 141 ILE   R O    1 
ATOM   7503 C  CB   . ILE   E 5 226 ? 107.384 103.850 85.020  1.00 42.47  ? 141 ILE   R CB   1 
ATOM   7504 C  CG1  . ILE   E 5 226 ? 106.129 103.594 84.187  1.00 37.76  ? 141 ILE   R CG1  1 
ATOM   7505 C  CG2  . ILE   E 5 226 ? 108.349 102.685 84.894  1.00 35.48  ? 141 ILE   R CG2  1 
ATOM   7506 C  CD1  . ILE   E 5 226 ? 106.423 103.312 82.735  1.00 39.46  ? 141 ILE   R CD1  1 
ATOM   7507 N  N    . PHE   E 5 227 ? 108.905 105.349 87.400  1.00 45.33  ? 142 PHE   R N    1 
ATOM   7508 C  CA   . PHE   E 5 227 ? 110.068 105.524 88.264  1.00 41.72  ? 142 PHE   R CA   1 
ATOM   7509 C  C    . PHE   E 5 227 ? 109.685 105.376 89.730  1.00 42.20  ? 142 PHE   R C    1 
ATOM   7510 O  O    . PHE   E 5 227 ? 110.420 104.765 90.514  1.00 48.03  ? 142 PHE   R O    1 
ATOM   7511 C  CB   . PHE   E 5 227 ? 110.710 106.887 88.002  1.00 45.34  ? 142 PHE   R CB   1 
ATOM   7512 C  CG   . PHE   E 5 227 ? 111.749 107.278 89.015  1.00 47.38  ? 142 PHE   R CG   1 
ATOM   7513 C  CD1  . PHE   E 5 227 ? 113.047 106.809 88.910  1.00 46.84  ? 142 PHE   R CD1  1 
ATOM   7514 C  CD2  . PHE   E 5 227 ? 111.433 108.126 90.063  1.00 44.66  ? 142 PHE   R CD2  1 
ATOM   7515 C  CE1  . PHE   E 5 227 ? 114.006 107.169 89.837  1.00 42.58  ? 142 PHE   R CE1  1 
ATOM   7516 C  CE2  . PHE   E 5 227 ? 112.388 108.489 90.992  1.00 42.44  ? 142 PHE   R CE2  1 
ATOM   7517 C  CZ   . PHE   E 5 227 ? 113.675 108.010 90.878  1.00 43.00  ? 142 PHE   R CZ   1 
ATOM   7518 N  N    . HIS   E 5 228 ? 108.538 105.934 90.119  1.00 37.24  ? 143 HIS   R N    1 
ATOM   7519 C  CA   . HIS   E 5 228 ? 108.075 105.796 91.495  1.00 33.73  ? 143 HIS   R CA   1 
ATOM   7520 C  C    . HIS   E 5 228 ? 107.774 104.340 91.832  1.00 41.17  ? 143 HIS   R C    1 
ATOM   7521 O  O    . HIS   E 5 228 ? 108.070 103.875 92.939  1.00 46.79  ? 143 HIS   R O    1 
ATOM   7522 C  CB   . HIS   E 5 228 ? 106.840 106.669 91.714  1.00 33.38  ? 143 HIS   R CB   1 
ATOM   7523 C  CG   . HIS   E 5 228 ? 106.247 106.553 93.083  1.00 39.57  ? 143 HIS   R CG   1 
ATOM   7524 N  ND1  . HIS   E 5 228 ? 105.086 105.855 93.333  1.00 42.21  ? 143 HIS   R ND1  1 
ATOM   7525 C  CD2  . HIS   E 5 228 ? 106.648 107.056 94.274  1.00 45.44  ? 143 HIS   R CD2  1 
ATOM   7526 C  CE1  . HIS   E 5 228 ? 104.800 105.928 94.621  1.00 45.44  ? 143 HIS   R CE1  1 
ATOM   7527 N  NE2  . HIS   E 5 228 ? 105.732 106.651 95.214  1.00 55.33  ? 143 HIS   R NE2  1 
ATOM   7528 N  N    . SER   E 5 229 ? 107.182 103.606 90.887  1.00 45.69  ? 144 SER   R N    1 
ATOM   7529 C  CA   . SER   E 5 229 ? 106.789 102.225 91.149  1.00 33.61  ? 144 SER   R CA   1 
ATOM   7530 C  C    . SER   E 5 229 ? 107.997 101.298 91.234  1.00 43.64  ? 144 SER   R C    1 
ATOM   7531 O  O    . SER   E 5 229 ? 108.043 100.409 92.092  1.00 47.67  ? 144 SER   R O    1 
ATOM   7532 C  CB   . SER   E 5 229 ? 105.823 101.744 90.066  1.00 35.03  ? 144 SER   R CB   1 
ATOM   7533 O  OG   . SER   E 5 229 ? 105.448 100.394 90.277  1.00 48.41  ? 144 SER   R OG   1 
ATOM   7534 N  N    . THR   E 5 230 ? 108.982 101.486 90.357  1.00 48.16  ? 145 THR   R N    1 
ATOM   7535 C  CA   . THR   E 5 230 ? 110.079 100.533 90.233  1.00 38.23  ? 145 THR   R CA   1 
ATOM   7536 C  C    . THR   E 5 230 ? 111.298 100.922 91.063  1.00 42.58  ? 145 THR   R C    1 
ATOM   7537 O  O    . THR   E 5 230 ? 111.838 100.091 91.800  1.00 49.16  ? 145 THR   R O    1 
ATOM   7538 C  CB   . THR   E 5 230 ? 110.475 100.382 88.760  1.00 39.31  ? 145 THR   R CB   1 
ATOM   7539 O  OG1  . THR   E 5 230 ? 110.888 101.652 88.240  1.00 45.91  ? 145 THR   R OG1  1 
ATOM   7540 C  CG2  . THR   E 5 230 ? 109.303 99.861  87.943  1.00 37.91  ? 145 THR   R CG2  1 
ATOM   7541 N  N    . LYS   E 5 231 ? 111.748 102.174 90.955  1.00 43.05  ? 146 LYS   R N    1 
ATOM   7542 C  CA   . LYS   E 5 231 ? 112.973 102.576 91.641  1.00 35.01  ? 146 LYS   R CA   1 
ATOM   7543 C  C    . LYS   E 5 231 ? 112.755 102.738 93.140  1.00 46.94  ? 146 LYS   R C    1 
ATOM   7544 O  O    . LYS   E 5 231 ? 113.594 102.313 93.943  1.00 56.69  ? 146 LYS   R O    1 
ATOM   7545 C  CB   . LYS   E 5 231 ? 113.515 103.869 91.034  1.00 43.94  ? 146 LYS   R CB   1 
ATOM   7546 C  CG   . LYS   E 5 231 ? 114.683 103.668 90.081  1.00 50.06  ? 146 LYS   R CG   1 
ATOM   7547 C  CD   . LYS   E 5 231 ? 114.322 102.729 88.944  1.00 50.45  ? 146 LYS   R CD   1 
ATOM   7548 C  CE   . LYS   E 5 231 ? 115.493 102.545 87.992  1.00 51.27  ? 146 LYS   R CE   1 
ATOM   7549 N  NZ   . LYS   E 5 231 ? 115.159 101.625 86.870  1.00 50.01  ? 146 LYS   R NZ   1 
ATOM   7550 N  N    . ILE   E 5 232 ? 111.645 103.348 93.540  1.00 45.39  ? 147 ILE   R N    1 
ATOM   7551 C  CA   . ILE   E 5 232 ? 111.384 103.602 94.953  1.00 40.77  ? 147 ILE   R CA   1 
ATOM   7552 C  C    . ILE   E 5 232 ? 110.806 102.345 95.588  1.00 48.00  ? 147 ILE   R C    1 
ATOM   7553 O  O    . ILE   E 5 232 ? 109.899 101.714 95.033  1.00 55.20  ? 147 ILE   R O    1 
ATOM   7554 C  CB   . ILE   E 5 232 ? 110.440 104.802 95.125  1.00 41.92  ? 147 ILE   R CB   1 
ATOM   7555 C  CG1  . ILE   E 5 232 ? 111.044 106.046 94.471  1.00 43.74  ? 147 ILE   R CG1  1 
ATOM   7556 C  CG2  . ILE   E 5 232 ? 110.160 105.059 96.596  1.00 41.47  ? 147 ILE   R CG2  1 
ATOM   7557 C  CD1  . ILE   E 5 232 ? 110.177 107.278 94.580  1.00 47.00  ? 147 ILE   R CD1  1 
ATOM   7558 N  N    . THR   E 5 233 ? 111.332 101.978 96.752  1.00 48.47  ? 148 THR   R N    1 
ATOM   7559 C  CA   . THR   E 5 233 ? 110.941 100.767 97.458  1.00 45.94  ? 148 THR   R CA   1 
ATOM   7560 C  C    . THR   E 5 233 ? 110.262 101.119 98.776  1.00 42.40  ? 148 THR   R C    1 
ATOM   7561 O  O    . THR   E 5 233 ? 110.194 102.281 99.183  1.00 51.01  ? 148 THR   R O    1 
ATOM   7562 C  CB   . THR   E 5 233 ? 112.157 99.867  97.712  1.00 46.69  ? 148 THR   R CB   1 
ATOM   7563 O  OG1  . THR   E 5 233 ? 113.092 100.551 98.555  1.00 52.83  ? 148 THR   R OG1  1 
ATOM   7564 C  CG2  . THR   E 5 233 ? 112.836 99.510  96.400  1.00 48.85  ? 148 THR   R CG2  1 
ATOM   7565 N  N    . SER   E 5 234 ? 109.749 100.083 99.445  1.00 49.85  ? 149 SER   R N    1 
ATOM   7566 C  CA   . SER   E 5 234 ? 109.102 100.283 100.738 1.00 49.51  ? 149 SER   R CA   1 
ATOM   7567 C  C    . SER   E 5 234 ? 110.099 100.708 101.807 1.00 54.05  ? 149 SER   R C    1 
ATOM   7568 O  O    . SER   E 5 234 ? 109.741 101.461 102.720 1.00 54.91  ? 149 SER   R O    1 
ATOM   7569 C  CB   . SER   E 5 234 ? 108.379 99.008  101.170 1.00 48.56  ? 149 SER   R CB   1 
ATOM   7570 O  OG   . SER   E 5 234 ? 107.397 98.630  100.222 1.00 55.10  ? 149 SER   R OG   1 
ATOM   7571 N  N    . LYS   E 5 235 ? 111.343 100.232 101.720 1.00 56.87  ? 150 LYS   R N    1 
ATOM   7572 C  CA   . LYS   E 5 235 ? 112.356 100.624 102.695 1.00 48.93  ? 150 LYS   R CA   1 
ATOM   7573 C  C    . LYS   E 5 235 ? 112.658 102.114 102.609 1.00 55.34  ? 150 LYS   R C    1 
ATOM   7574 O  O    . LYS   E 5 235 ? 112.856 102.774 103.635 1.00 63.59  ? 150 LYS   R O    1 
ATOM   7575 C  CB   . LYS   E 5 235 ? 113.629 99.805  102.486 1.00 52.43  ? 150 LYS   R CB   1 
ATOM   7576 N  N    . HIS   E 5 236 ? 112.698 102.662 101.391 1.00 51.70  ? 151 HIS   R N    1 
ATOM   7577 C  CA   . HIS   E 5 236 ? 112.959 104.088 101.225 1.00 45.59  ? 151 HIS   R CA   1 
ATOM   7578 C  C    . HIS   E 5 236 ? 111.871 104.931 101.877 1.00 48.58  ? 151 HIS   R C    1 
ATOM   7579 O  O    . HIS   E 5 236 ? 112.157 105.973 102.477 1.00 55.91  ? 151 HIS   R O    1 
ATOM   7580 C  CB   . HIS   E 5 236 ? 113.082 104.432 99.741  1.00 51.33  ? 151 HIS   R CB   1 
ATOM   7581 C  CG   . HIS   E 5 236 ? 114.251 103.787 99.064  1.00 55.33  ? 151 HIS   R CG   1 
ATOM   7582 N  ND1  . HIS   E 5 236 ? 114.437 103.831 97.699  1.00 53.93  ? 151 HIS   R ND1  1 
ATOM   7583 C  CD2  . HIS   E 5 236 ? 115.296 103.086 99.563  1.00 58.02  ? 151 HIS   R CD2  1 
ATOM   7584 C  CE1  . HIS   E 5 236 ? 115.545 103.183 97.386  1.00 54.84  ? 151 HIS   R CE1  1 
ATOM   7585 N  NE2  . HIS   E 5 236 ? 116.085 102.721 98.499  1.00 59.96  ? 151 HIS   R NE2  1 
ATOM   7586 N  N    . VAL   E 5 237 ? 110.613 104.501 101.760 1.00 48.39  ? 152 VAL   R N    1 
ATOM   7587 C  CA   . VAL   E 5 237 ? 109.516 105.232 102.386 1.00 49.34  ? 152 VAL   R CA   1 
ATOM   7588 C  C    . VAL   E 5 237 ? 109.635 105.181 103.904 1.00 50.02  ? 152 VAL   R C    1 
ATOM   7589 O  O    . VAL   E 5 237 ? 109.433 106.190 104.590 1.00 53.70  ? 152 VAL   R O    1 
ATOM   7590 C  CB   . VAL   E 5 237 ? 108.165 104.676 101.903 1.00 47.70  ? 152 VAL   R CB   1 
ATOM   7591 C  CG1  . VAL   E 5 237 ? 107.015 105.459 102.519 1.00 52.35  ? 152 VAL   R CG1  1 
ATOM   7592 C  CG2  . VAL   E 5 237 ? 108.097 104.711 100.387 1.00 43.34  ? 152 VAL   R CG2  1 
ATOM   7593 N  N    . LYS   E 5 238 ? 109.964 104.009 104.453 1.00 53.46  ? 153 LYS   R N    1 
ATOM   7594 C  CA   . LYS   E 5 238 ? 110.124 103.891 105.899 1.00 52.41  ? 153 LYS   R CA   1 
ATOM   7595 C  C    . LYS   E 5 238 ? 111.343 104.664 106.386 1.00 55.90  ? 153 LYS   R C    1 
ATOM   7596 O  O    . LYS   E 5 238 ? 111.319 105.247 107.477 1.00 59.45  ? 153 LYS   R O    1 
ATOM   7597 C  CB   . LYS   E 5 238 ? 110.223 102.419 106.296 1.00 51.74  ? 153 LYS   R CB   1 
ATOM   7598 C  CG   . LYS   E 5 238 ? 108.999 101.599 105.929 1.00 53.51  ? 153 LYS   R CG   1 
ATOM   7599 C  CD   . LYS   E 5 238 ? 109.243 100.115 106.136 1.00 58.95  ? 153 LYS   R CD   1 
ATOM   7600 C  CE   . LYS   E 5 238 ? 108.038 99.295  105.705 1.00 57.97  ? 153 LYS   R CE   1 
ATOM   7601 N  NZ   . LYS   E 5 238 ? 108.282 97.833  105.843 1.00 58.63  ? 153 LYS   R NZ   1 
ATOM   7602 N  N    . MET   E 5 239 ? 112.420 104.676 105.597 1.00 53.02  ? 154 MET   R N    1 
ATOM   7603 C  CA   . MET   E 5 239 ? 113.584 105.483 105.952 1.00 51.79  ? 154 MET   R CA   1 
ATOM   7604 C  C    . MET   E 5 239 ? 113.249 106.969 105.935 1.00 52.00  ? 154 MET   R C    1 
ATOM   7605 O  O    . MET   E 5 239 ? 113.664 107.717 106.828 1.00 58.08  ? 154 MET   R O    1 
ATOM   7606 C  CB   . MET   E 5 239 ? 114.743 105.182 105.002 1.00 55.83  ? 154 MET   R CB   1 
ATOM   7607 C  CG   . MET   E 5 239 ? 115.418 103.843 105.248 1.00 57.50  ? 154 MET   R CG   1 
ATOM   7608 S  SD   . MET   E 5 239 ? 116.588 103.408 103.947 1.00 78.32  ? 154 MET   R SD   1 
ATOM   7609 C  CE   . MET   E 5 239 ? 117.665 104.838 103.966 1.00 59.02  ? 154 MET   R CE   1 
ATOM   7610 N  N    . MET   E 5 240 ? 112.502 107.416 104.923 1.00 55.95  ? 155 MET   R N    1 
ATOM   7611 C  CA   . MET   E 5 240 ? 112.104 108.819 104.865 1.00 53.36  ? 155 MET   R CA   1 
ATOM   7612 C  C    . MET   E 5 240 ? 111.121 109.161 105.977 1.00 50.35  ? 155 MET   R C    1 
ATOM   7613 O  O    . MET   E 5 240 ? 111.194 110.246 106.564 1.00 57.45  ? 155 MET   R O    1 
ATOM   7614 C  CB   . MET   E 5 240 ? 111.502 109.137 103.497 1.00 52.07  ? 155 MET   R CB   1 
ATOM   7615 N  N    . LEU   E 5 241 ? 110.190 108.251 106.276 1.00 50.77  ? 156 LEU   R N    1 
ATOM   7616 C  CA   . LEU   E 5 241 ? 109.231 108.497 107.348 1.00 49.98  ? 156 LEU   R CA   1 
ATOM   7617 C  C    . LEU   E 5 241 ? 109.925 108.588 108.701 1.00 53.99  ? 156 LEU   R C    1 
ATOM   7618 O  O    . LEU   E 5 241 ? 109.584 109.443 109.527 1.00 55.00  ? 156 LEU   R O    1 
ATOM   7619 C  CB   . LEU   E 5 241 ? 108.167 107.400 107.361 1.00 53.80  ? 156 LEU   R CB   1 
ATOM   7620 C  CG   . LEU   E 5 241 ? 107.120 107.464 108.475 1.00 51.41  ? 156 LEU   R CG   1 
ATOM   7621 C  CD1  . LEU   E 5 241 ? 106.349 108.770 108.414 1.00 52.17  ? 156 LEU   R CD1  1 
ATOM   7622 C  CD2  . LEU   E 5 241 ? 106.174 106.277 108.389 1.00 52.72  ? 156 LEU   R CD2  1 
ATOM   7623 N  N    . SER   E 5 242 ? 110.902 107.712 108.948 1.00 63.11  ? 157 SER   R N    1 
ATOM   7624 C  CA   . SER   E 5 242 ? 111.621 107.748 110.217 1.00 52.62  ? 157 SER   R CA   1 
ATOM   7625 C  C    . SER   E 5 242 ? 112.586 108.924 110.275 1.00 52.93  ? 157 SER   R C    1 
ATOM   7626 O  O    . SER   E 5 242 ? 112.761 109.538 111.334 1.00 59.11  ? 157 SER   R O    1 
ATOM   7627 C  CB   . SER   E 5 242 ? 112.364 106.431 110.436 1.00 51.74  ? 157 SER   R CB   1 
ATOM   7628 O  OG   . SER   E 5 242 ? 111.460 105.343 110.521 1.00 58.28  ? 157 SER   R OG   1 
ATOM   7629 N  N    . GLY   E 5 243 ? 113.223 109.252 109.148 1.00 51.56  ? 158 GLY   R N    1 
ATOM   7630 C  CA   . GLY   E 5 243 ? 114.156 110.365 109.130 1.00 50.85  ? 158 GLY   R CA   1 
ATOM   7631 C  C    . GLY   E 5 243 ? 113.503 111.701 109.421 1.00 55.57  ? 158 GLY   R C    1 
ATOM   7632 O  O    . GLY   E 5 243 ? 114.119 112.575 110.036 1.00 64.47  ? 158 GLY   R O    1 
ATOM   7633 N  N    . VAL   E 5 244 ? 112.258 111.882 108.980 1.00 55.47  ? 159 VAL   R N    1 
ATOM   7634 C  CA   . VAL   E 5 244 ? 111.544 113.126 109.254 1.00 53.09  ? 159 VAL   R CA   1 
ATOM   7635 C  C    . VAL   E 5 244 ? 111.237 113.249 110.741 1.00 53.38  ? 159 VAL   R C    1 
ATOM   7636 O  O    . VAL   E 5 244 ? 111.430 114.310 111.346 1.00 59.90  ? 159 VAL   R O    1 
ATOM   7637 C  CB   . VAL   E 5 244 ? 110.265 113.205 108.403 1.00 52.64  ? 159 VAL   R CB   1 
ATOM   7638 C  CG1  . VAL   E 5 244 ? 109.360 114.314 108.908 1.00 55.09  ? 159 VAL   R CG1  1 
ATOM   7639 C  CG2  . VAL   E 5 244 ? 110.619 113.429 106.946 1.00 54.27  ? 159 VAL   R CG2  1 
ATOM   7640 N  N    . CYS   E 5 245 ? 110.752 112.166 111.353 1.00 58.12  ? 160 CYS   R N    1 
ATOM   7641 C  CA   . CYS   E 5 245 ? 110.422 112.207 112.774 1.00 55.79  ? 160 CYS   R CA   1 
ATOM   7642 C  C    . CYS   E 5 245 ? 111.664 112.434 113.625 1.00 55.43  ? 160 CYS   R C    1 
ATOM   7643 O  O    . CYS   E 5 245 ? 111.628 113.198 114.596 1.00 62.58  ? 160 CYS   R O    1 
ATOM   7644 C  CB   . CYS   E 5 245 ? 109.714 110.916 113.186 1.00 57.71  ? 160 CYS   R CB   1 
ATOM   7645 S  SG   . CYS   E 5 245 ? 108.132 110.638 112.356 1.00 64.88  ? 160 CYS   R SG   1 
ATOM   7646 N  N    . LEU   E 5 246 ? 112.774 111.779 113.278 1.00 56.88  ? 161 LEU   R N    1 
ATOM   7647 C  CA   . LEU   E 5 246 ? 114.018 111.998 114.009 1.00 52.85  ? 161 LEU   R CA   1 
ATOM   7648 C  C    . LEU   E 5 246 ? 114.521 113.425 113.830 1.00 56.65  ? 161 LEU   R C    1 
ATOM   7649 O  O    . LEU   E 5 246 ? 115.012 114.039 114.784 1.00 67.26  ? 161 LEU   R O    1 
ATOM   7650 C  CB   . LEU   E 5 246 ? 115.078 110.993 113.559 1.00 59.14  ? 161 LEU   R CB   1 
ATOM   7651 C  CG   . LEU   E 5 246 ? 114.797 109.523 113.878 1.00 64.05  ? 161 LEU   R CG   1 
ATOM   7652 C  CD1  . LEU   E 5 246 ? 115.952 108.645 113.423 1.00 60.90  ? 161 LEU   R CD1  1 
ATOM   7653 C  CD2  . LEU   E 5 246 ? 114.528 109.336 115.364 1.00 58.69  ? 161 LEU   R CD2  1 
ATOM   7654 N  N    . PHE   E 5 247 ? 114.415 113.966 112.613 1.00 53.88  ? 162 PHE   R N    1 
ATOM   7655 C  CA   . PHE   E 5 247 ? 114.849 115.338 112.370 1.00 52.94  ? 162 PHE   R CA   1 
ATOM   7656 C  C    . PHE   E 5 247 ? 114.018 116.331 113.175 1.00 55.35  ? 162 PHE   R C    1 
ATOM   7657 O  O    . PHE   E 5 247 ? 114.546 117.328 113.680 1.00 61.26  ? 162 PHE   R O    1 
ATOM   7658 C  CB   . PHE   E 5 247 ? 114.774 115.656 110.877 1.00 53.53  ? 162 PHE   R CB   1 
ATOM   7659 C  CG   . PHE   E 5 247 ? 115.289 117.021 110.520 1.00 58.22  ? 162 PHE   R CG   1 
ATOM   7660 C  CD1  . PHE   E 5 247 ? 116.649 117.251 110.394 1.00 56.80  ? 162 PHE   R CD1  1 
ATOM   7661 C  CD2  . PHE   E 5 247 ? 114.415 118.072 110.304 1.00 59.60  ? 162 PHE   R CD2  1 
ATOM   7662 C  CE1  . PHE   E 5 247 ? 117.126 118.505 110.064 1.00 58.73  ? 162 PHE   R CE1  1 
ATOM   7663 C  CE2  . PHE   E 5 247 ? 114.887 119.328 109.974 1.00 57.74  ? 162 PHE   R CE2  1 
ATOM   7664 C  CZ   . PHE   E 5 247 ? 116.244 119.544 109.854 1.00 55.82  ? 162 PHE   R CZ   1 
ATOM   7665 N  N    . ALA   E 5 248 ? 112.714 116.077 113.300 1.00 54.87  ? 163 ALA   R N    1 
ATOM   7666 C  CA   . ALA   E 5 248 ? 111.871 116.936 114.125 1.00 56.68  ? 163 ALA   R CA   1 
ATOM   7667 C  C    . ALA   E 5 248 ? 112.260 116.842 115.596 1.00 57.61  ? 163 ALA   R C    1 
ATOM   7668 O  O    . ALA   E 5 248 ? 112.226 117.844 116.318 1.00 62.45  ? 163 ALA   R O    1 
ATOM   7669 C  CB   . ALA   E 5 248 ? 110.400 116.574 113.930 1.00 54.31  ? 163 ALA   R CB   1 
ATOM   7670 N  N    . VAL   E 5 249 ? 112.621 115.643 116.059 1.00 59.99  ? 164 VAL   R N    1 
ATOM   7671 C  CA   . VAL   E 5 249 ? 113.098 115.487 117.430 1.00 57.60  ? 164 VAL   R CA   1 
ATOM   7672 C  C    . VAL   E 5 249 ? 114.414 116.229 117.626 1.00 60.06  ? 164 VAL   R C    1 
ATOM   7673 O  O    . VAL   E 5 249 ? 114.629 116.876 118.658 1.00 65.96  ? 164 VAL   R O    1 
ATOM   7674 C  CB   . VAL   E 5 249 ? 113.228 113.994 117.784 1.00 55.79  ? 164 VAL   R CB   1 
ATOM   7675 C  CG1  . VAL   E 5 249 ? 113.925 113.821 119.122 1.00 56.65  ? 164 VAL   R CG1  1 
ATOM   7676 C  CG2  . VAL   E 5 249 ? 111.861 113.336 117.814 1.00 58.62  ? 164 VAL   R CG2  1 
ATOM   7677 N  N    . PHE   E 5 250 ? 115.313 116.153 116.640 1.00 57.41  ? 165 PHE   R N    1 
ATOM   7678 C  CA   . PHE   E 5 250 ? 116.604 116.824 116.759 1.00 56.12  ? 165 PHE   R CA   1 
ATOM   7679 C  C    . PHE   E 5 250 ? 116.437 118.332 116.894 1.00 61.14  ? 165 PHE   R C    1 
ATOM   7680 O  O    . PHE   E 5 250 ? 117.115 118.968 117.710 1.00 68.06  ? 165 PHE   R O    1 
ATOM   7681 C  CB   . PHE   E 5 250 ? 117.482 116.486 115.555 1.00 58.41  ? 165 PHE   R CB   1 
ATOM   7682 C  CG   . PHE   E 5 250 ? 118.749 117.288 115.484 1.00 64.55  ? 165 PHE   R CG   1 
ATOM   7683 C  CD1  . PHE   E 5 250 ? 119.815 117.000 116.320 1.00 63.43  ? 165 PHE   R CD1  1 
ATOM   7684 C  CD2  . PHE   E 5 250 ? 118.878 118.328 114.578 1.00 61.71  ? 165 PHE   R CD2  1 
ATOM   7685 C  CE1  . PHE   E 5 250 ? 120.982 117.735 116.258 1.00 59.53  ? 165 PHE   R CE1  1 
ATOM   7686 C  CE2  . PHE   E 5 250 ? 120.043 119.067 114.511 1.00 61.92  ? 165 PHE   R CE2  1 
ATOM   7687 C  CZ   . PHE   E 5 250 ? 121.097 118.770 115.352 1.00 60.98  ? 165 PHE   R CZ   1 
ATOM   7688 N  N    . ILE   E 5 251 ? 115.544 118.925 116.100 1.00 60.06  ? 166 ILE   R N    1 
ATOM   7689 C  CA   . ILE   E 5 251 ? 115.292 120.358 116.212 1.00 57.10  ? 166 ILE   R CA   1 
ATOM   7690 C  C    . ILE   E 5 251 ? 114.646 120.680 117.554 1.00 57.39  ? 166 ILE   R C    1 
ATOM   7691 O  O    . ILE   E 5 251 ? 114.948 121.706 118.175 1.00 62.75  ? 166 ILE   R O    1 
ATOM   7692 C  CB   . ILE   E 5 251 ? 114.430 120.843 115.033 1.00 57.16  ? 166 ILE   R CB   1 
ATOM   7693 C  CG1  . ILE   E 5 251 ? 115.114 120.517 113.705 1.00 60.00  ? 166 ILE   R CG1  1 
ATOM   7694 C  CG2  . ILE   E 5 251 ? 114.167 122.336 115.139 1.00 57.43  ? 166 ILE   R CG2  1 
ATOM   7695 C  CD1  . ILE   E 5 251 ? 116.477 121.152 113.551 1.00 61.50  ? 166 ILE   R CD1  1 
ATOM   7696 N  N    . ALA   E 5 252 ? 113.747 119.810 118.022 1.00 56.24  ? 167 ALA   R N    1 
ATOM   7697 C  CA   . ALA   E 5 252 ? 113.121 120.019 119.323 1.00 59.46  ? 167 ALA   R CA   1 
ATOM   7698 C  C    . ALA   E 5 252 ? 114.148 119.959 120.447 1.00 66.62  ? 167 ALA   R C    1 
ATOM   7699 O  O    . ALA   E 5 252 ? 114.097 120.758 121.389 1.00 67.07  ? 167 ALA   R O    1 
ATOM   7700 C  CB   . ALA   E 5 252 ? 112.018 118.984 119.546 1.00 59.28  ? 167 ALA   R CB   1 
ATOM   7701 N  N    . LEU   E 5 253 ? 115.090 119.018 120.365 1.00 71.59  ? 168 LEU   R N    1 
ATOM   7702 C  CA   . LEU   E 5 253 ? 116.127 118.884 121.379 1.00 67.38  ? 168 LEU   R CA   1 
ATOM   7703 C  C    . LEU   E 5 253 ? 117.270 119.873 121.195 1.00 65.95  ? 168 LEU   R C    1 
ATOM   7704 O  O    . LEU   E 5 253 ? 118.150 119.939 122.060 1.00 69.98  ? 168 LEU   R O    1 
ATOM   7705 C  CB   . LEU   E 5 253 ? 116.691 117.461 121.375 1.00 66.07  ? 168 LEU   R CB   1 
ATOM   7706 C  CG   . LEU   E 5 253 ? 115.736 116.310 121.690 1.00 66.85  ? 168 LEU   R CG   1 
ATOM   7707 C  CD1  . LEU   E 5 253 ? 116.463 114.979 121.592 1.00 66.57  ? 168 LEU   R CD1  1 
ATOM   7708 C  CD2  . LEU   E 5 253 ? 115.126 116.484 123.067 1.00 65.41  ? 168 LEU   R CD2  1 
ATOM   7709 N  N    . LEU   E 5 254 ? 117.284 120.628 120.097 1.00 68.82  ? 169 LEU   R N    1 
ATOM   7710 C  CA   . LEU   E 5 254 ? 118.403 121.530 119.828 1.00 68.13  ? 169 LEU   R CA   1 
ATOM   7711 C  C    . LEU   E 5 254 ? 118.591 122.592 120.906 1.00 75.01  ? 169 LEU   R C    1 
ATOM   7712 O  O    . LEU   E 5 254 ? 119.741 122.806 121.329 1.00 77.95  ? 169 LEU   R O    1 
ATOM   7713 C  CB   . LEU   E 5 254 ? 118.232 122.160 118.441 1.00 69.38  ? 169 LEU   R CB   1 
ATOM   7714 C  CG   . LEU   E 5 254 ? 119.408 122.997 117.938 1.00 72.31  ? 169 LEU   R CG   1 
ATOM   7715 C  CD1  . LEU   E 5 254 ? 120.663 122.145 117.847 1.00 72.42  ? 169 LEU   R CD1  1 
ATOM   7716 C  CD2  . LEU   E 5 254 ? 119.084 123.622 116.593 1.00 73.46  ? 169 LEU   R CD2  1 
ATOM   7717 N  N    . PRO   E 5 255 ? 117.555 123.298 121.379 1.00 79.69  ? 170 PRO   R N    1 
ATOM   7718 C  CA   . PRO   E 5 255 ? 117.784 124.250 122.480 1.00 76.49  ? 170 PRO   R CA   1 
ATOM   7719 C  C    . PRO   E 5 255 ? 118.310 123.596 123.744 1.00 78.19  ? 170 PRO   R C    1 
ATOM   7720 O  O    . PRO   E 5 255 ? 119.113 124.210 124.458 1.00 79.99  ? 170 PRO   R O    1 
ATOM   7721 C  CB   . PRO   E 5 255 ? 116.397 124.868 122.704 1.00 74.12  ? 170 PRO   R CB   1 
ATOM   7722 C  CG   . PRO   E 5 255 ? 115.694 124.686 121.417 1.00 78.31  ? 170 PRO   R CG   1 
ATOM   7723 C  CD   . PRO   E 5 255 ? 116.167 123.372 120.889 1.00 78.04  ? 170 PRO   R CD   1 
ATOM   7724 N  N    . ILE   E 5 256 ? 117.879 122.370 124.047 1.00 76.59  ? 171 ILE   R N    1 
ATOM   7725 C  CA   . ILE   E 5 256 ? 118.377 121.679 125.231 1.00 75.78  ? 171 ILE   R CA   1 
ATOM   7726 C  C    . ILE   E 5 256 ? 119.865 121.384 125.090 1.00 76.80  ? 171 ILE   R C    1 
ATOM   7727 O  O    . ILE   E 5 256 ? 120.642 121.568 126.034 1.00 78.52  ? 171 ILE   R O    1 
ATOM   7728 C  CB   . ILE   E 5 256 ? 117.564 120.396 125.481 1.00 76.33  ? 171 ILE   R CB   1 
ATOM   7729 C  CG1  . ILE   E 5 256 ? 116.071 120.719 125.561 1.00 76.29  ? 171 ILE   R CG1  1 
ATOM   7730 C  CG2  . ILE   E 5 256 ? 118.027 119.711 126.757 1.00 76.13  ? 171 ILE   R CG2  1 
ATOM   7731 C  CD1  . ILE   E 5 256 ? 115.713 121.684 126.668 1.00 76.64  ? 171 ILE   R CD1  1 
ATOM   7732 N  N    . LEU   E 5 257 ? 120.287 120.925 123.910 1.00 75.95  ? 172 LEU   R N    1 
ATOM   7733 C  CA   . LEU   E 5 257 ? 121.697 120.650 123.663 1.00 77.17  ? 172 LEU   R CA   1 
ATOM   7734 C  C    . LEU   E 5 257 ? 122.518 121.918 123.474 1.00 77.94  ? 172 LEU   R C    1 
ATOM   7735 O  O    . LEU   E 5 257 ? 123.751 121.850 123.530 1.00 76.81  ? 172 LEU   R O    1 
ATOM   7736 C  CB   . LEU   E 5 257 ? 121.847 119.751 122.434 1.00 75.32  ? 172 LEU   R CB   1 
ATOM   7737 C  CG   . LEU   E 5 257 ? 121.045 118.449 122.445 1.00 76.27  ? 172 LEU   R CG   1 
ATOM   7738 C  CD1  . LEU   E 5 257 ? 121.285 117.663 121.166 1.00 76.33  ? 172 LEU   R CD1  1 
ATOM   7739 C  CD2  . LEU   E 5 257 ? 121.390 117.611 123.668 1.00 75.31  ? 172 LEU   R CD2  1 
ATOM   7740 N  N    . GLY   E 5 258 ? 121.874 123.061 123.253 1.00 79.69  ? 173 GLY   R N    1 
ATOM   7741 C  CA   . GLY   E 5 258 ? 122.579 124.313 123.063 1.00 80.95  ? 173 GLY   R CA   1 
ATOM   7742 C  C    . GLY   E 5 258 ? 122.639 125.148 124.325 1.00 84.64  ? 173 GLY   R C    1 
ATOM   7743 O  O    . GLY   E 5 258 ? 122.858 126.362 124.265 1.00 85.90  ? 173 GLY   R O    1 
ATOM   7744 N  N    . HIS   E 5 259 ? 122.425 124.502 125.472 1.00 84.58  ? 174 HIS   R N    1 
ATOM   7745 C  CA   . HIS   E 5 259 ? 122.431 125.088 126.810 1.00 83.63  ? 174 HIS   R CA   1 
ATOM   7746 C  C    . HIS   E 5 259 ? 121.275 126.053 127.041 1.00 84.17  ? 174 HIS   R C    1 
ATOM   7747 O  O    . HIS   E 5 259 ? 121.193 126.647 128.123 1.00 83.46  ? 174 HIS   R O    1 
ATOM   7748 C  CB   . HIS   E 5 259 ? 123.750 125.806 127.134 1.00 82.23  ? 174 HIS   R CB   1 
ATOM   7749 N  N    . ARG   E 5 260 ? 120.383 126.232 126.073 1.00 92.28  ? 175 ARG   R N    1 
ATOM   7750 C  CA   . ARG   E 5 260 ? 119.202 127.058 126.261 1.00 91.78  ? 175 ARG   R CA   1 
ATOM   7751 C  C    . ARG   E 5 260 ? 118.076 126.239 126.885 1.00 92.69  ? 175 ARG   R C    1 
ATOM   7752 O  O    . ARG   E 5 260 ? 118.176 125.023 127.060 1.00 93.84  ? 175 ARG   R O    1 
ATOM   7753 C  CB   . ARG   E 5 260 ? 118.749 127.660 124.931 1.00 92.00  ? 175 ARG   R CB   1 
ATOM   7754 C  CG   . ARG   E 5 260 ? 119.088 129.131 124.757 1.00 91.82  ? 175 ARG   R CG   1 
ATOM   7755 C  CD   . ARG   E 5 260 ? 120.589 129.362 124.730 1.00 91.88  ? 175 ARG   R CD   1 
ATOM   7756 N  NE   . ARG   E 5 260 ? 120.916 130.765 124.505 1.00 95.21  ? 175 ARG   R NE   1 
ATOM   7757 C  CZ   . ARG   E 5 260 ? 122.149 131.247 124.439 1.00 95.87  ? 175 ARG   R CZ   1 
ATOM   7758 N  NH1  . ARG   E 5 260 ? 123.206 130.463 124.578 1.00 94.43  ? 175 ARG   R NH1  1 
ATOM   7759 N  NH2  . ARG   E 5 260 ? 122.327 132.547 124.226 1.00 93.45  ? 175 ARG   R NH2  1 
ATOM   7760 N  N    . ASP   E 5 261 ? 116.988 126.927 127.222 1.00 89.31  ? 176 ASP   R N    1 
ATOM   7761 C  CA   . ASP   E 5 261 ? 115.812 126.295 127.798 1.00 87.93  ? 176 ASP   R CA   1 
ATOM   7762 C  C    . ASP   E 5 261 ? 114.566 126.987 127.272 1.00 87.06  ? 176 ASP   R C    1 
ATOM   7763 O  O    . ASP   E 5 261 ? 114.558 128.208 127.088 1.00 88.50  ? 176 ASP   R O    1 
ATOM   7764 C  CB   . ASP   E 5 261 ? 115.835 126.353 129.331 1.00 87.64  ? 176 ASP   R CB   1 
ATOM   7765 C  CG   . ASP   E 5 261 ? 116.867 125.422 129.936 1.00 91.55  ? 176 ASP   R CG   1 
ATOM   7766 O  OD1  . ASP   E 5 261 ? 116.968 124.264 129.478 1.00 92.13  ? 176 ASP   R OD1  1 
ATOM   7767 O  OD2  . ASP   E 5 261 ? 117.579 125.848 130.870 1.00 91.83  ? 176 ASP   R OD2  1 
ATOM   7768 N  N    . TYR   E 5 262 ? 113.519 126.204 127.027 1.00 75.12  ? 177 TYR   R N    1 
ATOM   7769 C  CA   . TYR   E 5 262 ? 112.254 126.772 126.583 1.00 74.29  ? 177 TYR   R CA   1 
ATOM   7770 C  C    . TYR   E 5 262 ? 111.646 127.614 127.696 1.00 76.24  ? 177 TYR   R C    1 
ATOM   7771 O  O    . TYR   E 5 262 ? 111.587 127.186 128.852 1.00 78.74  ? 177 TYR   R O    1 
ATOM   7772 C  CB   . TYR   E 5 262 ? 111.290 125.664 126.162 1.00 76.40  ? 177 TYR   R CB   1 
ATOM   7773 C  CG   . TYR   E 5 262 ? 111.740 124.891 124.943 1.00 76.06  ? 177 TYR   R CG   1 
ATOM   7774 C  CD1  . TYR   E 5 262 ? 111.435 125.336 123.664 1.00 73.59  ? 177 TYR   R CD1  1 
ATOM   7775 C  CD2  . TYR   E 5 262 ? 112.469 123.716 125.072 1.00 74.95  ? 177 TYR   R CD2  1 
ATOM   7776 C  CE1  . TYR   E 5 262 ? 111.843 124.633 122.547 1.00 71.94  ? 177 TYR   R CE1  1 
ATOM   7777 C  CE2  . TYR   E 5 262 ? 112.882 123.007 123.960 1.00 74.40  ? 177 TYR   R CE2  1 
ATOM   7778 C  CZ   . TYR   E 5 262 ? 112.566 123.470 122.701 1.00 74.43  ? 177 TYR   R CZ   1 
ATOM   7779 O  OH   . TYR   E 5 262 ? 112.975 122.769 121.591 1.00 76.13  ? 177 TYR   R OH   1 
ATOM   7780 N  N    . LYS   E 5 263 ? 111.194 128.813 127.346 1.00 73.39  ? 178 LYS   R N    1 
ATOM   7781 C  CA   . LYS   E 5 263 ? 110.665 129.759 128.315 1.00 74.36  ? 178 LYS   R CA   1 
ATOM   7782 C  C    . LYS   E 5 263 ? 109.143 129.783 128.264 1.00 75.77  ? 178 LYS   R C    1 
ATOM   7783 O  O    . LYS   E 5 263 ? 108.532 129.518 127.226 1.00 77.37  ? 178 LYS   R O    1 
ATOM   7784 C  CB   . LYS   E 5 263 ? 111.217 131.163 128.062 1.00 71.66  ? 178 LYS   R CB   1 
ATOM   7785 N  N    . ILE   E 5 264 ? 108.536 130.101 129.408 1.00 76.39  ? 179 ILE   R N    1 
ATOM   7786 C  CA   . ILE   E 5 264 ? 107.085 130.199 129.486 1.00 75.18  ? 179 ILE   R CA   1 
ATOM   7787 C  C    . ILE   E 5 264 ? 106.618 131.433 128.726 1.00 77.48  ? 179 ILE   R C    1 
ATOM   7788 O  O    . ILE   E 5 264 ? 107.205 132.517 128.840 1.00 77.26  ? 179 ILE   R O    1 
ATOM   7789 C  CB   . ILE   E 5 264 ? 106.631 130.240 130.954 1.00 76.86  ? 179 ILE   R CB   1 
ATOM   7790 C  CG1  . ILE   E 5 264 ? 107.333 129.144 131.755 1.00 75.83  ? 179 ILE   R CG1  1 
ATOM   7791 C  CG2  . ILE   E 5 264 ? 105.126 130.075 131.049 1.00 76.89  ? 179 ILE   R CG2  1 
ATOM   7792 C  CD1  . ILE   E 5 264 ? 107.007 129.164 133.229 1.00 77.71  ? 179 ILE   R CD1  1 
ATOM   7793 N  N    . GLN   E 5 265 ? 105.555 131.272 127.943 1.00 76.86  ? 180 GLN   R N    1 
ATOM   7794 C  CA   . GLN   E 5 265 ? 105.080 132.341 127.080 1.00 76.10  ? 180 GLN   R CA   1 
ATOM   7795 C  C    . GLN   E 5 265 ? 104.240 133.341 127.872 1.00 78.29  ? 180 GLN   R C    1 
ATOM   7796 O  O    . GLN   E 5 265 ? 104.019 133.197 129.078 1.00 80.34  ? 180 GLN   R O    1 
ATOM   7797 C  CB   . GLN   E 5 265 ? 104.294 131.760 125.908 1.00 73.40  ? 180 GLN   R CB   1 
ATOM   7798 C  CG   . GLN   E 5 265 ? 105.131 130.880 124.999 1.00 73.01  ? 180 GLN   R CG   1 
ATOM   7799 C  CD   . GLN   E 5 265 ? 106.333 131.612 124.438 1.00 74.44  ? 180 GLN   R CD   1 
ATOM   7800 O  OE1  . GLN   E 5 265 ? 106.233 132.766 124.021 1.00 75.76  ? 180 GLN   R OE1  1 
ATOM   7801 N  NE2  . GLN   E 5 265 ? 107.482 130.948 124.436 1.00 72.91  ? 180 GLN   R NE2  1 
ATOM   7802 N  N    . ALA   E 5 266 ? 103.771 134.379 127.175 1.00 77.94  ? 181 ALA   R N    1 
ATOM   7803 C  CA   . ALA   E 5 266 ? 103.019 135.443 127.834 1.00 76.93  ? 181 ALA   R CA   1 
ATOM   7804 C  C    . ALA   E 5 266 ? 101.719 134.918 128.430 1.00 78.45  ? 181 ALA   R C    1 
ATOM   7805 O  O    . ALA   E 5 266 ? 101.338 135.301 129.542 1.00 77.02  ? 181 ALA   R O    1 
ATOM   7806 C  CB   . ALA   E 5 266 ? 102.740 136.576 126.847 1.00 76.85  ? 181 ALA   R CB   1 
ATOM   7807 N  N    . SER   E 5 267 ? 101.022 134.041 127.704 1.00 80.94  ? 182 SER   R N    1 
ATOM   7808 C  CA   . SER   E 5 267 ? 99.800  133.443 128.227 1.00 79.97  ? 182 SER   R CA   1 
ATOM   7809 C  C    . SER   E 5 267 ? 100.064 132.548 129.430 1.00 82.16  ? 182 SER   R C    1 
ATOM   7810 O  O    . SER   E 5 267 ? 99.128  132.248 130.179 1.00 80.57  ? 182 SER   R O    1 
ATOM   7811 C  CB   . SER   E 5 267 ? 99.094  132.644 127.131 1.00 78.81  ? 182 SER   R CB   1 
ATOM   7812 O  OG   . SER   E 5 267 ? 98.817  133.459 126.006 1.00 85.85  ? 182 SER   R OG   1 
ATOM   7813 N  N    . ARG   E 5 268 ? 101.312 132.119 129.624 1.00 84.07  ? 183 ARG   R N    1 
ATOM   7814 C  CA   . ARG   E 5 268 ? 101.702 131.242 130.729 1.00 81.10  ? 183 ARG   R CA   1 
ATOM   7815 C  C    . ARG   E 5 268 ? 100.911 129.937 130.723 1.00 81.89  ? 183 ARG   R C    1 
ATOM   7816 O  O    . ARG   E 5 268 ? 100.590 129.385 131.778 1.00 84.67  ? 183 ARG   R O    1 
ATOM   7817 C  CB   . ARG   E 5 268 ? 101.565 131.953 132.078 1.00 80.69  ? 183 ARG   R CB   1 
ATOM   7818 C  CG   . ARG   E 5 268 ? 102.257 133.308 132.123 1.00 79.22  ? 183 ARG   R CG   1 
ATOM   7819 C  CD   . ARG   E 5 268 ? 102.476 133.793 133.547 1.00 81.38  ? 183 ARG   R CD   1 
ATOM   7820 N  NE   . ARG   E 5 268 ? 103.566 133.085 134.206 1.00 84.08  ? 183 ARG   R NE   1 
ATOM   7821 C  CZ   . ARG   E 5 268 ? 103.406 132.066 135.039 1.00 84.39  ? 183 ARG   R CZ   1 
ATOM   7822 N  NH1  . ARG   E 5 268 ? 102.204 131.606 135.346 1.00 83.87  ? 183 ARG   R NH1  1 
ATOM   7823 N  NH2  . ARG   E 5 268 ? 104.479 131.495 135.580 1.00 80.87  ? 183 ARG   R NH2  1 
ATOM   7824 N  N    . THR   E 5 269 ? 100.590 129.439 129.528 1.00 76.34  ? 184 THR   R N    1 
ATOM   7825 C  CA   . THR   E 5 269 ? 99.922  128.156 129.372 1.00 75.44  ? 184 THR   R CA   1 
ATOM   7826 C  C    . THR   E 5 269 ? 100.645 127.208 128.429 1.00 76.16  ? 184 THR   R C    1 
ATOM   7827 O  O    . THR   E 5 269 ? 100.289 126.025 128.385 1.00 77.47  ? 184 THR   R O    1 
ATOM   7828 C  CB   . THR   E 5 269 ? 98.484  128.349 128.866 1.00 74.04  ? 184 THR   R CB   1 
ATOM   7829 O  OG1  . THR   E 5 269 ? 98.506  129.035 127.608 1.00 77.02  ? 184 THR   R OG1  1 
ATOM   7830 C  CG2  . THR   E 5 269 ? 97.668  129.155 129.864 1.00 75.24  ? 184 THR   R CG2  1 
ATOM   7831 N  N    . TRP   E 5 270 ? 101.639 127.680 127.681 1.00 69.14  ? 185 TRP   R N    1 
ATOM   7832 C  CA   . TRP   E 5 270 ? 102.409 126.843 126.776 1.00 68.01  ? 185 TRP   R CA   1 
ATOM   7833 C  C    . TRP   E 5 270 ? 103.861 127.295 126.796 1.00 69.33  ? 185 TRP   R C    1 
ATOM   7834 O  O    . TRP   E 5 270 ? 104.162 128.454 127.092 1.00 72.48  ? 185 TRP   R O    1 
ATOM   7835 C  CB   . TRP   E 5 270 ? 101.845 126.890 125.346 1.00 68.01  ? 185 TRP   R CB   1 
ATOM   7836 C  CG   . TRP   E 5 270 ? 101.699 128.278 124.784 1.00 70.65  ? 185 TRP   R CG   1 
ATOM   7837 C  CD1  . TRP   E 5 270 ? 100.843 129.251 125.212 1.00 70.77  ? 185 TRP   R CD1  1 
ATOM   7838 C  CD2  . TRP   E 5 270 ? 102.416 128.836 123.676 1.00 68.27  ? 185 TRP   R CD2  1 
ATOM   7839 N  NE1  . TRP   E 5 270 ? 100.991 130.382 124.449 1.00 69.23  ? 185 TRP   R NE1  1 
ATOM   7840 C  CE2  . TRP   E 5 270 ? 101.949 130.153 123.498 1.00 67.89  ? 185 TRP   R CE2  1 
ATOM   7841 C  CE3  . TRP   E 5 270 ? 103.410 128.352 122.822 1.00 66.69  ? 185 TRP   R CE3  1 
ATOM   7842 C  CZ2  . TRP   E 5 270 ? 102.442 130.991 122.501 1.00 67.99  ? 185 TRP   R CZ2  1 
ATOM   7843 C  CZ3  . TRP   E 5 270 ? 103.897 129.186 121.832 1.00 67.46  ? 185 TRP   R CZ3  1 
ATOM   7844 C  CH2  . TRP   E 5 270 ? 103.414 130.489 121.681 1.00 68.51  ? 185 TRP   R CH2  1 
ATOM   7845 N  N    . CYS   E 5 271 ? 104.759 126.366 126.483 1.00 73.22  ? 186 CYS   R N    1 
ATOM   7846 C  CA   . CYS   E 5 271 ? 106.193 126.616 126.500 1.00 71.26  ? 186 CYS   R CA   1 
ATOM   7847 C  C    . CYS   E 5 271 ? 106.750 126.534 125.086 1.00 73.38  ? 186 CYS   R C    1 
ATOM   7848 O  O    . CYS   E 5 271 ? 106.377 125.649 124.310 1.00 78.18  ? 186 CYS   R O    1 
ATOM   7849 C  CB   . CYS   E 5 271 ? 106.907 125.623 127.424 1.00 72.63  ? 186 CYS   R CB   1 
ATOM   7850 S  SG   . CYS   E 5 271 ? 106.748 126.052 129.180 1.00 92.42  ? 186 CYS   R SG   1 
ATOM   7851 N  N    . PHE   E 5 272 ? 107.641 127.463 124.759 1.00 70.77  ? 187 PHE   R N    1 
ATOM   7852 C  CA   . PHE   E 5 272 ? 108.189 127.598 123.415 1.00 71.22  ? 187 PHE   R CA   1 
ATOM   7853 C  C    . PHE   E 5 272 ? 109.509 128.355 123.531 1.00 71.23  ? 187 PHE   R C    1 
ATOM   7854 O  O    . PHE   E 5 272 ? 110.035 128.545 124.632 1.00 73.68  ? 187 PHE   R O    1 
ATOM   7855 C  CB   . PHE   E 5 272 ? 107.179 128.296 122.496 1.00 72.15  ? 187 PHE   R CB   1 
ATOM   7856 C  CG   . PHE   E 5 272 ? 107.440 128.098 121.029 1.00 72.38  ? 187 PHE   R CG   1 
ATOM   7857 C  CD1  . PHE   E 5 272 ? 107.370 126.838 120.461 1.00 74.28  ? 187 PHE   R CD1  1 
ATOM   7858 C  CD2  . PHE   E 5 272 ? 107.734 129.178 120.213 1.00 70.43  ? 187 PHE   R CD2  1 
ATOM   7859 C  CE1  . PHE   E 5 272 ? 107.603 126.656 119.111 1.00 70.67  ? 187 PHE   R CE1  1 
ATOM   7860 C  CE2  . PHE   E 5 272 ? 107.967 129.002 118.863 1.00 70.43  ? 187 PHE   R CE2  1 
ATOM   7861 C  CZ   . PHE   E 5 272 ? 107.901 127.739 118.312 1.00 70.92  ? 187 PHE   R CZ   1 
ATOM   7862 N  N    . TYR   E 5 273 ? 110.052 128.784 122.394 1.00 71.65  ? 188 TYR   R N    1 
ATOM   7863 C  CA   . TYR   E 5 273 ? 111.275 129.571 122.410 1.00 72.21  ? 188 TYR   R CA   1 
ATOM   7864 C  C    . TYR   E 5 273 ? 111.037 130.908 123.107 1.00 76.69  ? 188 TYR   R C    1 
ATOM   7865 O  O    . TYR   E 5 273 ? 109.904 131.377 123.245 1.00 78.67  ? 188 TYR   R O    1 
ATOM   7866 C  CB   . TYR   E 5 273 ? 111.783 129.818 120.990 1.00 75.26  ? 188 TYR   R CB   1 
ATOM   7867 C  CG   . TYR   E 5 273 ? 112.050 128.566 120.189 1.00 74.49  ? 188 TYR   R CG   1 
ATOM   7868 C  CD1  . TYR   E 5 273 ? 113.128 127.745 120.482 1.00 73.92  ? 188 TYR   R CD1  1 
ATOM   7869 C  CD2  . TYR   E 5 273 ? 111.232 128.214 119.125 1.00 75.43  ? 188 TYR   R CD2  1 
ATOM   7870 C  CE1  . TYR   E 5 273 ? 113.376 126.604 119.746 1.00 74.97  ? 188 TYR   R CE1  1 
ATOM   7871 C  CE2  . TYR   E 5 273 ? 111.471 127.075 118.384 1.00 72.63  ? 188 TYR   R CE2  1 
ATOM   7872 C  CZ   . TYR   E 5 273 ? 112.544 126.274 118.699 1.00 72.24  ? 188 TYR   R CZ   1 
ATOM   7873 O  OH   . TYR   E 5 273 ? 112.789 125.138 117.963 1.00 75.44  ? 188 TYR   R OH   1 
ATOM   7874 N  N    . ASN   E 5 274 ? 112.128 131.524 123.553 1.00 83.87  ? 189 ASN   R N    1 
ATOM   7875 C  CA   . ASN   E 5 274 ? 112.034 132.831 124.187 1.00 83.46  ? 189 ASN   R CA   1 
ATOM   7876 C  C    . ASN   E 5 274 ? 111.696 133.890 123.146 1.00 85.39  ? 189 ASN   R C    1 
ATOM   7877 O  O    . ASN   E 5 274 ? 112.367 134.001 122.116 1.00 84.08  ? 189 ASN   R O    1 
ATOM   7878 C  CB   . ASN   E 5 274 ? 113.345 133.177 124.892 1.00 82.55  ? 189 ASN   R CB   1 
ATOM   7879 C  CG   . ASN   E 5 274 ? 113.285 134.508 125.614 1.00 85.80  ? 189 ASN   R CG   1 
ATOM   7880 O  OD1  . ASN   E 5 274 ? 112.212 134.970 126.001 1.00 87.24  ? 189 ASN   R OD1  1 
ATOM   7881 N  ND2  . ASN   E 5 274 ? 114.441 135.134 125.799 1.00 85.83  ? 189 ASN   R ND2  1 
ATOM   7882 N  N    . THR   E 5 275 ? 110.649 134.671 123.417 1.00 85.25  ? 190 THR   R N    1 
ATOM   7883 C  CA   . THR   E 5 275 ? 110.209 135.713 122.501 1.00 84.20  ? 190 THR   R CA   1 
ATOM   7884 C  C    . THR   E 5 275 ? 110.094 137.089 123.139 1.00 86.03  ? 190 THR   R C    1 
ATOM   7885 O  O    . THR   E 5 275 ? 109.905 138.068 122.409 1.00 89.25  ? 190 THR   R O    1 
ATOM   7886 C  CB   . THR   E 5 275 ? 108.852 135.348 121.878 1.00 83.30  ? 190 THR   R CB   1 
ATOM   7887 O  OG1  . THR   E 5 275 ? 107.892 135.118 122.917 1.00 85.89  ? 190 THR   R OG1  1 
ATOM   7888 C  CG2  . THR   E 5 275 ? 108.974 134.098 121.020 1.00 82.12  ? 190 THR   R CG2  1 
ATOM   7889 N  N    . GLU   E 5 276 ? 110.198 137.200 124.460 1.00 87.60  ? 191 GLU   R N    1 
ATOM   7890 C  CA   . GLU   E 5 276 ? 110.108 138.479 125.151 1.00 86.77  ? 191 GLU   R CA   1 
ATOM   7891 C  C    . GLU   E 5 276 ? 111.510 138.948 125.520 1.00 89.20  ? 191 GLU   R C    1 
ATOM   7892 O  O    . GLU   E 5 276 ? 112.219 138.266 126.268 1.00 90.59  ? 191 GLU   R O    1 
ATOM   7893 C  CB   . GLU   E 5 276 ? 109.233 138.367 126.400 1.00 85.45  ? 191 GLU   R CB   1 
ATOM   7894 C  CG   . GLU   E 5 276 ? 107.740 138.253 126.120 1.00 87.27  ? 191 GLU   R CG   1 
ATOM   7895 C  CD   . GLU   E 5 276 ? 107.340 136.889 125.590 1.00 91.22  ? 191 GLU   R CD   1 
ATOM   7896 O  OE1  . GLU   E 5 276 ? 108.149 135.943 125.701 1.00 91.64  ? 191 GLU   R OE1  1 
ATOM   7897 O  OE2  . GLU   E 5 276 ? 106.215 136.763 125.063 1.00 90.02  ? 191 GLU   R OE2  1 
ATOM   7898 N  N    . ASP   E 5 277 ? 111.901 140.110 124.993 1.00 89.00  ? 192 ASP   R N    1 
ATOM   7899 C  CA   . ASP   E 5 277 ? 113.192 140.734 125.286 1.00 89.53  ? 192 ASP   R CA   1 
ATOM   7900 C  C    . ASP   E 5 277 ? 114.349 139.797 124.932 1.00 89.70  ? 192 ASP   R C    1 
ATOM   7901 O  O    . ASP   E 5 277 ? 115.128 139.368 125.787 1.00 86.03  ? 192 ASP   R O    1 
ATOM   7902 C  CB   . ASP   E 5 277 ? 113.265 141.178 126.751 1.00 87.66  ? 192 ASP   R CB   1 
ATOM   7903 N  N    . ILE   E 5 278 ? 114.447 139.483 123.644 1.00 91.88  ? 193 ILE   R N    1 
ATOM   7904 C  CA   . ILE   E 5 278 ? 115.538 138.655 123.142 1.00 91.39  ? 193 ILE   R CA   1 
ATOM   7905 C  C    . ILE   E 5 278 ? 116.773 139.524 122.941 1.00 91.51  ? 193 ILE   R C    1 
ATOM   7906 O  O    . ILE   E 5 278 ? 116.717 140.566 122.277 1.00 90.87  ? 193 ILE   R O    1 
ATOM   7907 C  CB   . ILE   E 5 278 ? 115.130 137.946 121.840 1.00 90.19  ? 193 ILE   R CB   1 
ATOM   7908 C  CG1  . ILE   E 5 278 ? 114.509 138.936 120.852 1.00 88.40  ? 193 ILE   R CG1  1 
ATOM   7909 C  CG2  . ILE   E 5 278 ? 114.158 136.815 122.133 1.00 89.23  ? 193 ILE   R CG2  1 
ATOM   7910 C  CD1  . ILE   E 5 278 ? 114.129 138.315 119.528 1.00 86.93  ? 193 ILE   R CD1  1 
ATOM   7911 N  N    . LYS   E 5 279 ? 117.892 139.105 123.529 1.00 89.49  ? 194 LYS   R N    1 
ATOM   7912 C  CA   . LYS   E 5 279 ? 119.142 139.850 123.455 1.00 87.71  ? 194 LYS   R CA   1 
ATOM   7913 C  C    . LYS   E 5 279 ? 120.232 139.104 122.701 1.00 90.64  ? 194 LYS   R C    1 
ATOM   7914 O  O    . LYS   E 5 279 ? 120.804 139.642 121.748 1.00 91.14  ? 194 LYS   R O    1 
ATOM   7915 C  CB   . LYS   E 5 279 ? 119.632 140.193 124.870 1.00 86.14  ? 194 LYS   R CB   1 
ATOM   7916 N  N    . ASP   E 5 280 ? 120.538 137.875 123.107 1.00 96.06  ? 195 ASP   R N    1 
ATOM   7917 C  CA   . ASP   E 5 280 ? 121.608 137.118 122.474 1.00 96.52  ? 195 ASP   R CA   1 
ATOM   7918 C  C    . ASP   E 5 280 ? 121.201 136.674 121.073 1.00 95.78  ? 195 ASP   R C    1 
ATOM   7919 O  O    . ASP   E 5 280 ? 120.023 136.440 120.787 1.00 94.92  ? 195 ASP   R O    1 
ATOM   7920 C  CB   . ASP   E 5 280 ? 121.977 135.905 123.326 1.00 95.74  ? 195 ASP   R CB   1 
ATOM   7921 C  CG   . ASP   E 5 280 ? 123.296 135.283 122.914 1.00 97.54  ? 195 ASP   R CG   1 
ATOM   7922 O  OD1  . ASP   E 5 280 ? 124.343 135.940 123.087 1.00 97.68  ? 195 ASP   R OD1  1 
ATOM   7923 O  OD2  . ASP   E 5 280 ? 123.285 134.136 122.421 1.00 96.46  ? 195 ASP   R OD2  1 
ATOM   7924 N  N    . TRP   E 5 281 ? 122.197 136.565 120.189 1.00 97.23  ? 196 TRP   R N    1 
ATOM   7925 C  CA   . TRP   E 5 281 ? 121.921 136.160 118.815 1.00 96.67  ? 196 TRP   R CA   1 
ATOM   7926 C  C    . TRP   E 5 281 ? 121.451 134.713 118.735 1.00 98.07  ? 196 TRP   R C    1 
ATOM   7927 O  O    . TRP   E 5 281 ? 120.698 134.359 117.821 1.00 99.43  ? 196 TRP   R O    1 
ATOM   7928 C  CB   . TRP   E 5 281 ? 123.162 136.363 117.944 1.00 96.22  ? 196 TRP   R CB   1 
ATOM   7929 C  CG   . TRP   E 5 281 ? 124.289 135.431 118.266 1.00 98.56  ? 196 TRP   R CG   1 
ATOM   7930 C  CD1  . TRP   E 5 281 ? 125.285 135.633 119.176 1.00 97.17  ? 196 TRP   R CD1  1 
ATOM   7931 C  CD2  . TRP   E 5 281 ? 124.540 134.151 117.673 1.00 101.15 ? 196 TRP   R CD2  1 
ATOM   7932 N  NE1  . TRP   E 5 281 ? 126.139 134.556 119.189 1.00 99.27  ? 196 TRP   R NE1  1 
ATOM   7933 C  CE2  . TRP   E 5 281 ? 125.704 133.633 118.275 1.00 101.32 ? 196 TRP   R CE2  1 
ATOM   7934 C  CE3  . TRP   E 5 281 ? 123.892 133.392 116.693 1.00 97.50  ? 196 TRP   R CE3  1 
ATOM   7935 C  CZ2  . TRP   E 5 281 ? 126.234 132.391 117.929 1.00 98.98  ? 196 TRP   R CZ2  1 
ATOM   7936 C  CZ3  . TRP   E 5 281 ? 124.420 132.160 116.352 1.00 96.69  ? 196 TRP   R CZ3  1 
ATOM   7937 C  CH2  . TRP   E 5 281 ? 125.579 131.672 116.968 1.00 98.52  ? 196 TRP   R CH2  1 
ATOM   7938 N  N    . GLU   E 5 282 ? 121.887 133.863 119.667 1.00 97.17  ? 197 GLU   R N    1 
ATOM   7939 C  CA   . GLU   E 5 282 ? 121.415 132.483 119.676 1.00 96.38  ? 197 GLU   R CA   1 
ATOM   7940 C  C    . GLU   E 5 282 ? 119.932 132.401 120.013 1.00 97.43  ? 197 GLU   R C    1 
ATOM   7941 O  O    . GLU   E 5 282 ? 119.232 131.513 119.513 1.00 99.04  ? 197 GLU   R O    1 
ATOM   7942 C  CB   . GLU   E 5 282 ? 122.231 131.648 120.662 1.00 95.58  ? 197 GLU   R CB   1 
ATOM   7943 C  CG   . GLU   E 5 282 ? 123.717 131.600 120.350 1.00 97.34  ? 197 GLU   R CG   1 
ATOM   7944 C  CD   . GLU   E 5 282 ? 124.487 130.721 121.315 1.00 99.13  ? 197 GLU   R CD   1 
ATOM   7945 O  OE1  . GLU   E 5 282 ? 123.846 130.030 122.133 1.00 100.14 ? 197 GLU   R OE1  1 
ATOM   7946 O  OE2  . GLU   E 5 282 ? 125.735 130.722 121.255 1.00 96.72  ? 197 GLU   R OE2  1 
ATOM   7947 N  N    . ASP   E 5 283 ? 119.440 133.309 120.860 1.00 92.94  ? 198 ASP   R N    1 
ATOM   7948 C  CA   . ASP   E 5 283 ? 118.022 133.309 121.203 1.00 93.28  ? 198 ASP   R CA   1 
ATOM   7949 C  C    . ASP   E 5 283 ? 117.161 133.613 119.984 1.00 92.70  ? 198 ASP   R C    1 
ATOM   7950 O  O    . ASP   E 5 283 ? 116.109 132.994 119.787 1.00 91.34  ? 198 ASP   R O    1 
ATOM   7951 C  CB   . ASP   E 5 283 ? 117.757 134.319 122.320 1.00 94.00  ? 198 ASP   R CB   1 
ATOM   7952 C  CG   . ASP   E 5 283 ? 116.420 134.100 123.000 1.00 94.88  ? 198 ASP   R CG   1 
ATOM   7953 O  OD1  . ASP   E 5 283 ? 115.701 133.154 122.616 1.00 95.35  ? 198 ASP   R OD1  1 
ATOM   7954 O  OD2  . ASP   E 5 283 ? 116.090 134.873 123.923 1.00 94.49  ? 198 ASP   R OD2  1 
ATOM   7955 N  N    . ARG   E 5 284 ? 117.589 134.565 119.153 1.00 87.87  ? 199 ARG   R N    1 
ATOM   7956 C  CA   . ARG   E 5 284 ? 116.858 134.890 117.935 1.00 86.92  ? 199 ARG   R CA   1 
ATOM   7957 C  C    . ARG   E 5 284 ? 117.139 133.915 116.801 1.00 84.95  ? 199 ARG   R C    1 
ATOM   7958 O  O    . ARG   E 5 284 ? 116.409 133.922 115.805 1.00 87.10  ? 199 ARG   R O    1 
ATOM   7959 C  CB   . ARG   E 5 284 ? 117.198 136.314 117.482 1.00 84.36  ? 199 ARG   R CB   1 
ATOM   7960 C  CG   . ARG   E 5 284 ? 118.522 136.428 116.743 1.00 85.13  ? 199 ARG   R CG   1 
ATOM   7961 C  CD   . ARG   E 5 284 ? 119.014 137.867 116.656 1.00 87.66  ? 199 ARG   R CD   1 
ATOM   7962 N  NE   . ARG   E 5 284 ? 118.077 138.744 115.966 1.00 85.52  ? 199 ARG   R NE   1 
ATOM   7963 C  CZ   . ARG   E 5 284 ? 117.272 139.607 116.571 1.00 85.04  ? 199 ARG   R CZ   1 
ATOM   7964 N  NH1  . ARG   E 5 284 ? 117.260 139.733 117.888 1.00 85.47  ? 199 ARG   R NH1  1 
ATOM   7965 N  NH2  . ARG   E 5 284 ? 116.459 140.361 115.837 1.00 84.70  ? 199 ARG   R NH2  1 
ATOM   7966 N  N    . PHE   E 5 285 ? 118.175 133.082 116.925 1.00 79.30  ? 200 PHE   R N    1 
ATOM   7967 C  CA   . PHE   E 5 285 ? 118.460 132.093 115.891 1.00 76.97  ? 200 PHE   R CA   1 
ATOM   7968 C  C    . PHE   E 5 285 ? 117.431 130.970 115.900 1.00 80.34  ? 200 PHE   R C    1 
ATOM   7969 O  O    . PHE   E 5 285 ? 117.029 130.480 114.838 1.00 84.14  ? 200 PHE   R O    1 
ATOM   7970 C  CB   . PHE   E 5 285 ? 119.871 131.533 116.077 1.00 79.66  ? 200 PHE   R CB   1 
ATOM   7971 C  CG   . PHE   E 5 285 ? 120.120 130.252 115.332 1.00 80.56  ? 200 PHE   R CG   1 
ATOM   7972 C  CD1  . PHE   E 5 285 ? 120.356 130.265 113.968 1.00 79.06  ? 200 PHE   R CD1  1 
ATOM   7973 C  CD2  . PHE   E 5 285 ? 120.127 129.037 115.997 1.00 80.89  ? 200 PHE   R CD2  1 
ATOM   7974 C  CE1  . PHE   E 5 285 ? 120.587 129.089 113.280 1.00 80.72  ? 200 PHE   R CE1  1 
ATOM   7975 C  CE2  . PHE   E 5 285 ? 120.357 127.858 115.313 1.00 78.95  ? 200 PHE   R CE2  1 
ATOM   7976 C  CZ   . PHE   E 5 285 ? 120.589 127.885 113.954 1.00 79.32  ? 200 PHE   R CZ   1 
ATOM   7977 N  N    . TYR   E 5 286 ? 116.999 130.544 117.090 1.00 81.44  ? 201 TYR   R N    1 
ATOM   7978 C  CA   . TYR   E 5 286 ? 116.034 129.453 117.182 1.00 78.60  ? 201 TYR   R CA   1 
ATOM   7979 C  C    . TYR   E 5 286 ? 114.694 129.843 116.571 1.00 80.19  ? 201 TYR   R C    1 
ATOM   7980 O  O    . TYR   E 5 286 ? 114.058 129.033 115.885 1.00 83.49  ? 201 TYR   R O    1 
ATOM   7981 C  CB   . TYR   E 5 286 ? 115.861 129.030 118.640 1.00 79.74  ? 201 TYR   R CB   1 
ATOM   7982 C  CG   . TYR   E 5 286 ? 117.102 128.417 119.248 1.00 82.37  ? 201 TYR   R CG   1 
ATOM   7983 C  CD1  . TYR   E 5 286 ? 118.028 127.751 118.458 1.00 83.82  ? 201 TYR   R CD1  1 
ATOM   7984 C  CD2  . TYR   E 5 286 ? 117.349 128.507 120.611 1.00 80.99  ? 201 TYR   R CD2  1 
ATOM   7985 C  CE1  . TYR   E 5 286 ? 119.165 127.190 119.006 1.00 83.15  ? 201 TYR   R CE1  1 
ATOM   7986 C  CE2  . TYR   E 5 286 ? 118.484 127.949 121.170 1.00 82.66  ? 201 TYR   R CE2  1 
ATOM   7987 C  CZ   . TYR   E 5 286 ? 119.388 127.292 120.363 1.00 84.87  ? 201 TYR   R CZ   1 
ATOM   7988 O  OH   . TYR   E 5 286 ? 120.518 126.734 120.913 1.00 85.87  ? 201 TYR   R OH   1 
ATOM   7989 N  N    . LEU   E 5 287 ? 114.244 131.076 116.814 1.00 75.41  ? 202 LEU   R N    1 
ATOM   7990 C  CA   . LEU   E 5 287 ? 112.998 131.538 116.211 1.00 73.82  ? 202 LEU   R CA   1 
ATOM   7991 C  C    . LEU   E 5 287 ? 113.099 131.573 114.692 1.00 75.91  ? 202 LEU   R C    1 
ATOM   7992 O  O    . LEU   E 5 287 ? 112.165 131.167 113.990 1.00 78.37  ? 202 LEU   R O    1 
ATOM   7993 C  CB   . LEU   E 5 287 ? 112.631 132.919 116.753 1.00 76.55  ? 202 LEU   R CB   1 
ATOM   7994 C  CG   . LEU   E 5 287 ? 112.171 132.978 118.209 1.00 79.89  ? 202 LEU   R CG   1 
ATOM   7995 C  CD1  . LEU   E 5 287 ? 111.994 134.419 118.651 1.00 79.59  ? 202 LEU   R CD1  1 
ATOM   7996 C  CD2  . LEU   E 5 287 ? 110.878 132.200 118.384 1.00 77.91  ? 202 LEU   R CD2  1 
ATOM   7997 N  N    . LEU   E 5 288 ? 114.225 132.060 114.166 1.00 72.26  ? 203 LEU   R N    1 
ATOM   7998 C  CA   . LEU   E 5 288 ? 114.412 132.086 112.719 1.00 69.77  ? 203 LEU   R CA   1 
ATOM   7999 C  C    . LEU   E 5 288 ? 114.506 130.678 112.147 1.00 69.40  ? 203 LEU   R C    1 
ATOM   8000 O  O    . LEU   E 5 288 ? 113.951 130.400 111.078 1.00 74.61  ? 203 LEU   R O    1 
ATOM   8001 C  CB   . LEU   E 5 288 ? 115.659 132.895 112.364 1.00 72.61  ? 203 LEU   R CB   1 
ATOM   8002 C  CG   . LEU   E 5 288 ? 115.590 134.394 112.658 1.00 75.04  ? 203 LEU   R CG   1 
ATOM   8003 C  CD1  . LEU   E 5 288 ? 116.882 135.080 112.248 1.00 72.82  ? 203 LEU   R CD1  1 
ATOM   8004 C  CD2  . LEU   E 5 288 ? 114.398 135.018 111.953 1.00 73.35  ? 203 LEU   R CD2  1 
ATOM   8005 N  N    . LEU   E 5 289 ? 115.208 129.778 112.840 1.00 65.81  ? 204 LEU   R N    1 
ATOM   8006 C  CA   . LEU   E 5 289 ? 115.350 128.413 112.344 1.00 67.09  ? 204 LEU   R CA   1 
ATOM   8007 C  C    . LEU   E 5 289 ? 114.006 127.697 112.296 1.00 70.47  ? 204 LEU   R C    1 
ATOM   8008 O  O    . LEU   E 5 289 ? 113.696 127.009 111.316 1.00 74.71  ? 204 LEU   R O    1 
ATOM   8009 C  CB   . LEU   E 5 289 ? 116.338 127.637 113.214 1.00 68.44  ? 204 LEU   R CB   1 
ATOM   8010 C  CG   . LEU   E 5 289 ? 116.594 126.187 112.799 1.00 68.72  ? 204 LEU   R CG   1 
ATOM   8011 C  CD1  . LEU   E 5 289 ? 117.206 126.130 111.409 1.00 68.09  ? 204 LEU   R CD1  1 
ATOM   8012 C  CD2  . LEU   E 5 289 ? 117.484 125.484 113.809 1.00 69.01  ? 204 LEU   R CD2  1 
ATOM   8013 N  N    . PHE   E 5 290 ? 113.195 127.844 113.346 1.00 65.40  ? 205 PHE   R N    1 
ATOM   8014 C  CA   . PHE   E 5 290 ? 111.873 127.226 113.347 1.00 61.03  ? 205 PHE   R CA   1 
ATOM   8015 C  C    . PHE   E 5 290 ? 110.978 127.832 112.272 1.00 64.85  ? 205 PHE   R C    1 
ATOM   8016 O  O    . PHE   E 5 290 ? 110.260 127.108 111.574 1.00 69.04  ? 205 PHE   R O    1 
ATOM   8017 C  CB   . PHE   E 5 290 ? 111.230 127.368 114.727 1.00 63.49  ? 205 PHE   R CB   1 
ATOM   8018 C  CG   . PHE   E 5 290 ? 109.883 126.713 114.840 1.00 64.43  ? 205 PHE   R CG   1 
ATOM   8019 C  CD1  . PHE   E 5 290 ? 109.778 125.364 115.131 1.00 65.04  ? 205 PHE   R CD1  1 
ATOM   8020 C  CD2  . PHE   E 5 290 ? 108.722 127.446 114.662 1.00 63.06  ? 205 PHE   R CD2  1 
ATOM   8021 C  CE1  . PHE   E 5 290 ? 108.542 124.758 115.237 1.00 66.13  ? 205 PHE   R CE1  1 
ATOM   8022 C  CE2  . PHE   E 5 290 ? 107.483 126.844 114.767 1.00 63.12  ? 205 PHE   R CE2  1 
ATOM   8023 C  CZ   . PHE   E 5 290 ? 107.393 125.499 115.055 1.00 64.19  ? 205 PHE   R CZ   1 
ATOM   8024 N  N    . SER   E 5 291 ? 111.005 129.159 112.129 1.00 66.62  ? 206 SER   R N    1 
ATOM   8025 C  CA   . SER   E 5 291 ? 110.178 129.811 111.118 1.00 62.42  ? 206 SER   R CA   1 
ATOM   8026 C  C    . SER   E 5 291 ? 110.645 129.463 109.710 1.00 62.13  ? 206 SER   R C    1 
ATOM   8027 O  O    . SER   E 5 291 ? 109.821 129.279 108.807 1.00 70.58  ? 206 SER   R O    1 
ATOM   8028 C  CB   . SER   E 5 291 ? 110.186 131.324 111.328 1.00 68.05  ? 206 SER   R CB   1 
ATOM   8029 O  OG   . SER   E 5 291 ? 111.490 131.853 111.169 1.00 75.11  ? 206 SER   R OG   1 
ATOM   8030 N  N    . PHE   E 5 292 ? 111.961 129.377 109.500 1.00 58.82  ? 207 PHE   R N    1 
ATOM   8031 C  CA   . PHE   E 5 292 ? 112.474 129.029 108.179 1.00 60.36  ? 207 PHE   R CA   1 
ATOM   8032 C  C    . PHE   E 5 292 ? 112.070 127.615 107.784 1.00 62.72  ? 207 PHE   R C    1 
ATOM   8033 O  O    . PHE   E 5 292 ? 111.637 127.381 106.650 1.00 63.72  ? 207 PHE   R O    1 
ATOM   8034 C  CB   . PHE   E 5 292 ? 113.995 129.181 108.145 1.00 60.77  ? 207 PHE   R CB   1 
ATOM   8035 C  CG   . PHE   E 5 292 ? 114.622 128.723 106.859 1.00 67.08  ? 207 PHE   R CG   1 
ATOM   8036 C  CD1  . PHE   E 5 292 ? 114.589 129.527 105.732 1.00 66.81  ? 207 PHE   R CD1  1 
ATOM   8037 C  CD2  . PHE   E 5 292 ? 115.250 127.491 106.777 1.00 66.79  ? 207 PHE   R CD2  1 
ATOM   8038 C  CE1  . PHE   E 5 292 ? 115.165 129.110 104.547 1.00 64.05  ? 207 PHE   R CE1  1 
ATOM   8039 C  CE2  . PHE   E 5 292 ? 115.828 127.068 105.596 1.00 64.19  ? 207 PHE   R CE2  1 
ATOM   8040 C  CZ   . PHE   E 5 292 ? 115.785 127.879 104.479 1.00 63.64  ? 207 PHE   R CZ   1 
ATOM   8041 N  N    . LEU   E 5 293 ? 112.202 126.658 108.706 1.00 63.36  ? 208 LEU   R N    1 
ATOM   8042 C  CA   . LEU   E 5 293 ? 111.821 125.282 108.403 1.00 60.77  ? 208 LEU   R CA   1 
ATOM   8043 C  C    . LEU   E 5 293 ? 110.327 125.171 108.134 1.00 60.93  ? 208 LEU   R C    1 
ATOM   8044 O  O    . LEU   E 5 293 ? 109.905 124.449 107.223 1.00 65.29  ? 208 LEU   R O    1 
ATOM   8045 C  CB   . LEU   E 5 293 ? 112.231 124.357 109.549 1.00 59.17  ? 208 LEU   R CB   1 
ATOM   8046 C  CG   . LEU   E 5 293 ? 113.732 124.150 109.759 1.00 61.64  ? 208 LEU   R CG   1 
ATOM   8047 C  CD1  . LEU   E 5 293 ? 113.980 123.169 110.893 1.00 63.16  ? 208 LEU   R CD1  1 
ATOM   8048 C  CD2  . LEU   E 5 293 ? 114.393 123.673 108.476 1.00 61.49  ? 208 LEU   R CD2  1 
ATOM   8049 N  N    . GLY   E 5 294 ? 109.510 125.873 108.921 1.00 56.67  ? 209 GLY   R N    1 
ATOM   8050 C  CA   . GLY   E 5 294 ? 108.075 125.844 108.690 1.00 53.43  ? 209 GLY   R CA   1 
ATOM   8051 C  C    . GLY   E 5 294 ? 107.683 126.458 107.361 1.00 57.80  ? 209 GLY   R C    1 
ATOM   8052 O  O    . GLY   E 5 294 ? 106.842 125.916 106.640 1.00 63.45  ? 209 GLY   R O    1 
ATOM   8053 N  N    . LEU   E 5 295 ? 108.286 127.599 107.017 1.00 56.90  ? 210 LEU   R N    1 
ATOM   8054 C  CA   . LEU   E 5 295 ? 107.978 128.239 105.743 1.00 52.03  ? 210 LEU   R CA   1 
ATOM   8055 C  C    . LEU   E 5 295 ? 108.559 127.462 104.569 1.00 50.97  ? 210 LEU   R C    1 
ATOM   8056 O  O    . LEU   E 5 295 ? 107.949 127.420 103.495 1.00 58.45  ? 210 LEU   R O    1 
ATOM   8057 C  CB   . LEU   E 5 295 ? 108.490 129.678 105.738 1.00 54.30  ? 210 LEU   R CB   1 
ATOM   8058 C  CG   . LEU   E 5 295 ? 107.773 130.646 106.680 1.00 53.36  ? 210 LEU   R CG   1 
ATOM   8059 C  CD1  . LEU   E 5 295 ? 108.398 132.029 106.608 1.00 53.65  ? 210 LEU   R CD1  1 
ATOM   8060 C  CD2  . LEU   E 5 295 ? 106.289 130.707 106.352 1.00 52.15  ? 210 LEU   R CD2  1 
ATOM   8061 N  N    . LEU   E 5 296 ? 109.734 126.854 104.747 1.00 48.73  ? 211 LEU   R N    1 
ATOM   8062 C  CA   . LEU   E 5 296 ? 110.302 126.028 103.686 1.00 51.12  ? 211 LEU   R CA   1 
ATOM   8063 C  C    . LEU   E 5 296 ? 109.429 124.811 103.412 1.00 55.14  ? 211 LEU   R C    1 
ATOM   8064 O  O    . LEU   E 5 296 ? 109.227 124.431 102.253 1.00 57.53  ? 211 LEU   R O    1 
ATOM   8065 C  CB   . LEU   E 5 296 ? 111.722 125.599 104.053 1.00 52.91  ? 211 LEU   R CB   1 
ATOM   8066 C  CG   . LEU   E 5 296 ? 112.475 124.773 103.011 1.00 55.79  ? 211 LEU   R CG   1 
ATOM   8067 C  CD1  . LEU   E 5 296 ? 112.669 125.573 101.734 1.00 52.74  ? 211 LEU   R CD1  1 
ATOM   8068 C  CD2  . LEU   E 5 296 ? 113.812 124.305 103.562 1.00 53.25  ? 211 LEU   R CD2  1 
ATOM   8069 N  N    . ALA   E 5 297 ? 108.904 124.185 104.468 1.00 51.62  ? 212 ALA   R N    1 
ATOM   8070 C  CA   . ALA   E 5 297 ? 108.008 123.049 104.282 1.00 45.59  ? 212 ALA   R CA   1 
ATOM   8071 C  C    . ALA   E 5 297 ? 106.738 123.464 103.551 1.00 50.51  ? 212 ALA   R C    1 
ATOM   8072 O  O    . ALA   E 5 297 ? 106.257 122.744 102.668 1.00 59.03  ? 212 ALA   R O    1 
ATOM   8073 C  CB   . ALA   E 5 297 ? 107.672 122.420 105.633 1.00 48.46  ? 212 ALA   R CB   1 
ATOM   8074 N  N    . LEU   E 5 298 ? 106.177 124.623 103.907 1.00 48.97  ? 213 LEU   R N    1 
ATOM   8075 C  CA   . LEU   E 5 298 ? 105.006 125.129 103.198 1.00 44.63  ? 213 LEU   R CA   1 
ATOM   8076 C  C    . LEU   E 5 298 ? 105.333 125.442 101.744 1.00 50.25  ? 213 LEU   R C    1 
ATOM   8077 O  O    . LEU   E 5 298 ? 104.521 125.186 100.848 1.00 57.91  ? 213 LEU   R O    1 
ATOM   8078 C  CB   . LEU   E 5 298 ? 104.458 126.370 103.903 1.00 51.11  ? 213 LEU   R CB   1 
ATOM   8079 C  CG   . LEU   E 5 298 ? 103.323 126.171 104.910 1.00 52.84  ? 213 LEU   R CG   1 
ATOM   8080 C  CD1  . LEU   E 5 298 ? 103.723 125.202 106.008 1.00 54.77  ? 213 LEU   R CD1  1 
ATOM   8081 C  CD2  . LEU   E 5 298 ? 102.896 127.505 105.500 1.00 51.02  ? 213 LEU   R CD2  1 
ATOM   8082 N  N    . GLY   E 5 299 ? 106.515 126.007 101.492 1.00 50.44  ? 214 GLY   R N    1 
ATOM   8083 C  CA   . GLY   E 5 299 ? 106.901 126.311 100.124 1.00 45.12  ? 214 GLY   R CA   1 
ATOM   8084 C  C    . GLY   E 5 299 ? 107.070 125.067 99.273  1.00 48.53  ? 214 GLY   R C    1 
ATOM   8085 O  O    . GLY   E 5 299 ? 106.640 125.031 98.117  1.00 50.73  ? 214 GLY   R O    1 
ATOM   8086 N  N    . VAL   E 5 300 ? 107.702 124.032 99.830  1.00 49.27  ? 215 VAL   R N    1 
ATOM   8087 C  CA   . VAL   E 5 300 ? 107.866 122.782 99.097  1.00 48.31  ? 215 VAL   R CA   1 
ATOM   8088 C  C    . VAL   E 5 300 ? 106.523 122.084 98.922  1.00 51.57  ? 215 VAL   R C    1 
ATOM   8089 O  O    . VAL   E 5 300 ? 106.238 121.512 97.863  1.00 55.02  ? 215 VAL   R O    1 
ATOM   8090 C  CB   . VAL   E 5 300 ? 108.892 121.879 99.806  1.00 48.77  ? 215 VAL   R CB   1 
ATOM   8091 C  CG1  . VAL   E 5 300 ? 108.975 120.526 99.121  1.00 45.86  ? 215 VAL   R CG1  1 
ATOM   8092 C  CG2  . VAL   E 5 300 ? 110.256 122.548 99.828  1.00 48.50  ? 215 VAL   R CG2  1 
ATOM   8093 N  N    . SER   E 5 301 ? 105.676 122.121 99.953  1.00 46.82  ? 216 SER   R N    1 
ATOM   8094 C  CA   . SER   E 5 301 ? 104.347 121.529 99.838  1.00 38.86  ? 216 SER   R CA   1 
ATOM   8095 C  C    . SER   E 5 301 ? 103.517 122.241 98.777  1.00 44.33  ? 216 SER   R C    1 
ATOM   8096 O  O    . SER   E 5 301 ? 102.821 121.594 97.986  1.00 54.89  ? 216 SER   R O    1 
ATOM   8097 C  CB   . SER   E 5 301 ? 103.637 121.566 101.191 1.00 42.67  ? 216 SER   R CB   1 
ATOM   8098 O  OG   . SER   E 5 301 ? 102.332 121.022 101.099 1.00 52.43  ? 216 SER   R OG   1 
ATOM   8099 N  N    . LEU   E 5 302 ? 103.571 123.576 98.748  1.00 44.04  ? 217 LEU   R N    1 
ATOM   8100 C  CA   . LEU   E 5 302 ? 102.860 124.321 97.714  1.00 43.87  ? 217 LEU   R CA   1 
ATOM   8101 C  C    . LEU   E 5 302 ? 103.410 124.011 96.329  1.00 47.84  ? 217 LEU   R C    1 
ATOM   8102 O  O    . LEU   E 5 302 ? 102.644 123.825 95.376  1.00 52.00  ? 217 LEU   R O    1 
ATOM   8103 C  CB   . LEU   E 5 302 ? 102.948 125.821 97.986  1.00 48.12  ? 217 LEU   R CB   1 
ATOM   8104 C  CG   . LEU   E 5 302 ? 102.002 126.420 99.021  1.00 51.40  ? 217 LEU   R CG   1 
ATOM   8105 C  CD1  . LEU   E 5 302 ? 102.269 127.909 99.163  1.00 53.71  ? 217 LEU   R CD1  1 
ATOM   8106 C  CD2  . LEU   E 5 302 ? 100.561 126.165 98.620  1.00 50.73  ? 217 LEU   R CD2  1 
ATOM   8107 N  N    . LEU   E 5 303 ? 104.737 123.960 96.196  1.00 48.02  ? 218 LEU   R N    1 
ATOM   8108 C  CA   . LEU   E 5 303 ? 105.342 123.735 94.887  1.00 43.67  ? 218 LEU   R CA   1 
ATOM   8109 C  C    . LEU   E 5 303 ? 104.997 122.355 94.343  1.00 51.13  ? 218 LEU   R C    1 
ATOM   8110 O  O    . LEU   E 5 303 ? 104.658 122.213 93.163  1.00 58.63  ? 218 LEU   R O    1 
ATOM   8111 C  CB   . LEU   E 5 303 ? 106.857 123.912 94.976  1.00 50.41  ? 218 LEU   R CB   1 
ATOM   8112 C  CG   . LEU   E 5 303 ? 107.645 123.716 93.679  1.00 52.98  ? 218 LEU   R CG   1 
ATOM   8113 C  CD1  . LEU   E 5 303 ? 107.261 124.767 92.650  1.00 50.85  ? 218 LEU   R CD1  1 
ATOM   8114 C  CD2  . LEU   E 5 303 ? 109.141 123.739 93.949  1.00 47.75  ? 218 LEU   R CD2  1 
ATOM   8115 N  N    . CYS   E 5 304 ? 105.072 121.326 95.187  1.00 48.66  ? 219 CYS   R N    1 
ATOM   8116 C  CA   . CYS   E 5 304 ? 104.840 119.966 94.713  1.00 45.67  ? 219 CYS   R CA   1 
ATOM   8117 C  C    . CYS   E 5 304 ? 103.361 119.690 94.473  1.00 47.68  ? 219 CYS   R C    1 
ATOM   8118 O  O    . CYS   E 5 304 ? 103.006 119.015 93.501  1.00 57.77  ? 219 CYS   R O    1 
ATOM   8119 C  CB   . CYS   E 5 304 ? 105.421 118.959 95.705  1.00 47.45  ? 219 CYS   R CB   1 
ATOM   8120 S  SG   . CYS   E 5 304 ? 107.218 119.029 95.845  1.00 60.78  ? 219 CYS   R SG   1 
ATOM   8121 N  N    . ASN   E 5 305 ? 102.485 120.192 95.346  1.00 38.74  ? 220 ASN   R N    1 
ATOM   8122 C  CA   . ASN   E 5 305 ? 101.054 119.992 95.144  1.00 39.55  ? 220 ASN   R CA   1 
ATOM   8123 C  C    . ASN   E 5 305 ? 100.561 120.727 93.904  1.00 44.16  ? 220 ASN   R C    1 
ATOM   8124 O  O    . ASN   E 5 305 ? 99.697  120.220 93.179  1.00 47.97  ? 220 ASN   R O    1 
ATOM   8125 C  CB   . ASN   E 5 305 ? 100.276 120.443 96.380  1.00 43.92  ? 220 ASN   R CB   1 
ATOM   8126 C  CG   . ASN   E 5 305 ? 100.457 119.506 97.556  1.00 46.73  ? 220 ASN   R CG   1 
ATOM   8127 O  OD1  . ASN   E 5 305 ? 100.658 118.305 97.382  1.00 53.42  ? 220 ASN   R OD1  1 
ATOM   8128 N  ND2  . ASN   E 5 305 ? 100.383 120.052 98.764  1.00 45.62  ? 220 ASN   R ND2  1 
ATOM   8129 N  N    . ALA   E 5 306 ? 101.088 121.927 93.650  1.00 42.90  ? 221 ALA   R N    1 
ATOM   8130 C  CA   . ALA   E 5 306 ? 100.698 122.665 92.453  1.00 42.16  ? 221 ALA   R CA   1 
ATOM   8131 C  C    . ALA   E 5 306 ? 101.136 121.939 91.188  1.00 46.86  ? 221 ALA   R C    1 
ATOM   8132 O  O    . ALA   E 5 306 ? 100.385 121.876 90.209  1.00 53.79  ? 221 ALA   R O    1 
ATOM   8133 C  CB   . ALA   E 5 306 ? 101.282 124.077 92.491  1.00 44.09  ? 221 ALA   R CB   1 
ATOM   8134 N  N    . ILE   E 5 307 ? 102.353 121.388 91.188  1.00 43.72  ? 222 ILE   R N    1 
ATOM   8135 C  CA   . ILE   E 5 307 ? 102.824 120.623 90.037  1.00 38.64  ? 222 ILE   R CA   1 
ATOM   8136 C  C    . ILE   E 5 307 ? 101.956 119.391 89.825  1.00 43.30  ? 222 ILE   R C    1 
ATOM   8137 O  O    . ILE   E 5 307 ? 101.585 119.061 88.692  1.00 51.96  ? 222 ILE   R O    1 
ATOM   8138 C  CB   . ILE   E 5 307 ? 104.308 120.249 90.214  1.00 46.15  ? 222 ILE   R CB   1 
ATOM   8139 C  CG1  . ILE   E 5 307 ? 105.188 121.495 90.113  1.00 42.98  ? 222 ILE   R CG1  1 
ATOM   8140 C  CG2  . ILE   E 5 307 ? 104.729 119.214 89.183  1.00 49.38  ? 222 ILE   R CG2  1 
ATOM   8141 C  CD1  . ILE   E 5 307 ? 106.663 121.214 90.295  1.00 44.81  ? 222 ILE   R CD1  1 
ATOM   8142 N  N    . THR   E 5 308 ? 101.617 118.691 90.910  1.00 45.20  ? 223 THR   R N    1 
ATOM   8143 C  CA   . THR   E 5 308 ? 100.760 117.516 90.796  1.00 37.45  ? 223 THR   R CA   1 
ATOM   8144 C  C    . THR   E 5 308 ? 99.377  117.887 90.273  1.00 51.14  ? 223 THR   R C    1 
ATOM   8145 O  O    . THR   E 5 308 ? 98.828  117.199 89.406  1.00 59.40  ? 223 THR   R O    1 
ATOM   8146 C  CB   . THR   E 5 308 ? 100.651 116.815 92.150  1.00 37.27  ? 223 THR   R CB   1 
ATOM   8147 O  OG1  . THR   E 5 308 ? 101.964 116.588 92.676  1.00 48.47  ? 223 THR   R OG1  1 
ATOM   8148 C  CG2  . THR   E 5 308 ? 99.936  115.483 92.006  1.00 43.21  ? 223 THR   R CG2  1 
ATOM   8149 N  N    . GLY   E 5 309 ? 98.799  118.973 90.790  1.00 44.91  ? 224 GLY   R N    1 
ATOM   8150 C  CA   . GLY   E 5 309 ? 97.480  119.383 90.334  1.00 38.85  ? 224 GLY   R CA   1 
ATOM   8151 C  C    . GLY   E 5 309 ? 97.473  119.845 88.889  1.00 45.85  ? 224 GLY   R C    1 
ATOM   8152 O  O    . GLY   E 5 309 ? 96.545  119.537 88.136  1.00 57.10  ? 224 GLY   R O    1 
ATOM   8153 N  N    . ILE   E 5 310 ? 98.500  120.595 88.484  1.00 50.34  ? 225 ILE   R N    1 
ATOM   8154 C  CA   . ILE   E 5 310 ? 98.599  121.037 87.096  1.00 47.95  ? 225 ILE   R CA   1 
ATOM   8155 C  C    . ILE   E 5 310 ? 98.800  119.846 86.168  1.00 50.33  ? 225 ILE   R C    1 
ATOM   8156 O  O    . ILE   E 5 310 ? 98.213  119.783 85.081  1.00 59.10  ? 225 ILE   R O    1 
ATOM   8157 C  CB   . ILE   E 5 310 ? 99.728  122.073 86.948  1.00 52.37  ? 225 ILE   R CB   1 
ATOM   8158 C  CG1  . ILE   E 5 310 ? 99.336  123.387 87.626  1.00 51.68  ? 225 ILE   R CG1  1 
ATOM   8159 C  CG2  . ILE   E 5 310 ? 100.060 122.309 85.482  1.00 51.67  ? 225 ILE   R CG2  1 
ATOM   8160 C  CD1  . ILE   E 5 310 ? 100.426 124.434 87.603  1.00 51.28  ? 225 ILE   R CD1  1 
ATOM   8161 N  N    . THR   E 5 311 ? 99.627  118.883 86.580  1.00 45.53  ? 226 THR   R N    1 
ATOM   8162 C  CA   . THR   E 5 311 ? 99.886  117.714 85.745  1.00 45.98  ? 226 THR   R CA   1 
ATOM   8163 C  C    . THR   E 5 311 ? 98.611  116.919 85.493  1.00 51.60  ? 226 THR   R C    1 
ATOM   8164 O  O    . THR   E 5 311 ? 98.358  116.479 84.366  1.00 57.86  ? 226 THR   R O    1 
ATOM   8165 C  CB   . THR   E 5 311 ? 100.947 116.828 86.399  1.00 46.84  ? 226 THR   R CB   1 
ATOM   8166 O  OG1  . THR   E 5 311 ? 102.152 117.581 86.584  1.00 57.47  ? 226 THR   R OG1  1 
ATOM   8167 C  CG2  . THR   E 5 311 ? 101.245 115.616 85.531  1.00 48.28  ? 226 THR   R CG2  1 
ATOM   8168 N  N    . LEU   E 5 312 ? 97.791  116.730 86.529  1.00 48.95  ? 227 LEU   R N    1 
ATOM   8169 C  CA   . LEU   E 5 312 ? 96.564  115.956 86.370  1.00 50.49  ? 227 LEU   R CA   1 
ATOM   8170 C  C    . LEU   E 5 312 ? 95.593  116.637 85.414  1.00 53.03  ? 227 LEU   R C    1 
ATOM   8171 O  O    . LEU   E 5 312 ? 94.942  115.969 84.602  1.00 61.30  ? 227 LEU   R O    1 
ATOM   8172 C  CB   . LEU   E 5 312 ? 95.906  115.728 87.729  1.00 50.26  ? 227 LEU   R CB   1 
ATOM   8173 C  CG   . LEU   E 5 312 ? 96.649  114.783 88.670  1.00 48.89  ? 227 LEU   R CG   1 
ATOM   8174 C  CD1  . LEU   E 5 312 ? 95.899  114.663 89.976  1.00 51.23  ? 227 LEU   R CD1  1 
ATOM   8175 C  CD2  . LEU   E 5 312 ? 96.825  113.421 88.021  1.00 50.13  ? 227 LEU   R CD2  1 
ATOM   8176 N  N    . LEU   E 5 313 ? 95.474  117.964 85.500  1.00 53.49  ? 228 LEU   R N    1 
ATOM   8177 C  CA   . LEU   E 5 313 ? 94.555  118.680 84.621  1.00 57.08  ? 228 LEU   R CA   1 
ATOM   8178 C  C    . LEU   E 5 313 ? 94.957  118.528 83.159  1.00 61.28  ? 228 LEU   R C    1 
ATOM   8179 O  O    . LEU   E 5 313 ? 94.100  118.329 82.289  1.00 63.20  ? 228 LEU   R O    1 
ATOM   8180 C  CB   . LEU   E 5 313 ? 94.494  120.156 85.013  1.00 54.32  ? 228 LEU   R CB   1 
ATOM   8181 C  CG   . LEU   E 5 313 ? 93.941  120.468 86.405  1.00 55.87  ? 228 LEU   R CG   1 
ATOM   8182 C  CD1  . LEU   E 5 313 ? 93.953  121.965 86.665  1.00 56.62  ? 228 LEU   R CD1  1 
ATOM   8183 C  CD2  . LEU   E 5 313 ? 92.538  119.906 86.565  1.00 54.64  ? 228 LEU   R CD2  1 
ATOM   8184 N  N    . ARG   E 5 314 ? 96.256  118.624 82.867  1.00 58.87  ? 229 ARG   R N    1 
ATOM   8185 C  CA   . ARG   E 5 314 ? 96.722  118.424 81.498  1.00 60.85  ? 229 ARG   R CA   1 
ATOM   8186 C  C    . ARG   E 5 314 ? 96.493  116.989 81.036  1.00 63.25  ? 229 ARG   R C    1 
ATOM   8187 O  O    . ARG   E 5 314 ? 96.091  116.757 79.890  1.00 67.01  ? 229 ARG   R O    1 
ATOM   8188 C  CB   . ARG   E 5 314 ? 98.200  118.795 81.387  1.00 55.76  ? 229 ARG   R CB   1 
ATOM   8189 N  N    . VAL   E 5 315 ? 96.747  116.014 81.911  1.00 66.40  ? 230 VAL   R N    1 
ATOM   8190 C  CA   . VAL   E 5 315 ? 96.561  114.614 81.538  1.00 67.43  ? 230 VAL   R CA   1 
ATOM   8191 C  C    . VAL   E 5 315 ? 95.079  114.287 81.390  1.00 64.97  ? 230 VAL   R C    1 
ATOM   8192 O  O    . VAL   E 5 315 ? 94.678  113.575 80.462  1.00 70.46  ? 230 VAL   R O    1 
ATOM   8193 C  CB   . VAL   E 5 315 ? 97.248  113.693 82.564  1.00 68.21  ? 230 VAL   R CB   1 
ATOM   8194 C  CG1  . VAL   E 5 315 ? 96.877  112.240 82.314  1.00 63.48  ? 230 VAL   R CG1  1 
ATOM   8195 C  CG2  . VAL   E 5 315 ? 98.757  113.872 82.505  1.00 63.67  ? 230 VAL   R CG2  1 
ATOM   8196 N  N    . LYS   E 5 316 ? 94.244  114.801 82.298  1.00 65.48  ? 231 LYS   R N    1 
ATOM   8197 C  CA   . LYS   E 5 316 ? 92.814  114.514 82.234  1.00 65.49  ? 231 LYS   R CA   1 
ATOM   8198 C  C    . LYS   E 5 316 ? 92.195  115.058 80.952  1.00 72.94  ? 231 LYS   R C    1 
ATOM   8199 O  O    . LYS   E 5 316 ? 91.377  114.385 80.314  1.00 75.62  ? 231 LYS   R O    1 
ATOM   8200 C  CB   . LYS   E 5 316 ? 92.105  115.094 83.458  1.00 67.82  ? 231 LYS   R CB   1 
ATOM   8201 C  CG   . LYS   E 5 316 ? 90.599  114.895 83.457  1.00 68.33  ? 231 LYS   R CG   1 
ATOM   8202 C  CD   . LYS   E 5 316 ? 90.238  113.420 83.434  1.00 72.00  ? 231 LYS   R CD   1 
ATOM   8203 C  CE   . LYS   E 5 316 ? 88.733  113.222 83.445  1.00 73.10  ? 231 LYS   R CE   1 
ATOM   8204 N  NZ   . LYS   E 5 316 ? 88.368  111.779 83.410  1.00 73.22  ? 231 LYS   R NZ   1 
ATOM   8205 N  N    . PHE   E 5 317 ? 92.573  116.269 80.558  1.00 76.54  ? 232 PHE   R N    1 
ATOM   8206 C  CA   . PHE   E 5 317 ? 92.018  116.891 79.362  1.00 76.46  ? 232 PHE   R CA   1 
ATOM   8207 C  C    . PHE   E 5 317 ? 92.914  116.648 78.151  1.00 73.73  ? 232 PHE   R C    1 
ATOM   8208 O  O    . PHE   E 5 317 ? 93.957  117.283 78.002  1.00 73.60  ? 232 PHE   R O    1 
ATOM   8209 C  CB   . PHE   E 5 317 ? 91.818  118.392 79.580  1.00 75.50  ? 232 PHE   R CB   1 
ATOM   8210 C  CG   . PHE   E 5 317 ? 90.883  118.722 80.709  1.00 78.44  ? 232 PHE   R CG   1 
ATOM   8211 C  CD1  . PHE   E 5 317 ? 89.871  117.846 81.068  1.00 75.72  ? 232 PHE   R CD1  1 
ATOM   8212 C  CD2  . PHE   E 5 317 ? 91.015  119.908 81.411  1.00 78.57  ? 232 PHE   R CD2  1 
ATOM   8213 C  CE1  . PHE   E 5 317 ? 89.010  118.146 82.105  1.00 73.57  ? 232 PHE   R CE1  1 
ATOM   8214 C  CE2  . PHE   E 5 317 ? 90.156  120.213 82.450  1.00 78.02  ? 232 PHE   R CE2  1 
ATOM   8215 C  CZ   . PHE   E 5 317 ? 89.152  119.331 82.797  1.00 76.53  ? 232 PHE   R CZ   1 
ATOM   8216 N  N    . SER   E 5 327 ? 89.188  109.773 85.569  1.00 58.45  ? 242 SER   R N    1 
ATOM   8217 C  CA   . SER   E 5 327 ? 88.164  109.255 86.468  1.00 64.12  ? 242 SER   R CA   1 
ATOM   8218 C  C    . SER   E 5 327 ? 88.336  109.818 87.874  1.00 67.38  ? 242 SER   R C    1 
ATOM   8219 O  O    . SER   E 5 327 ? 87.426  110.438 88.421  1.00 70.78  ? 242 SER   R O    1 
ATOM   8220 C  CB   . SER   E 5 327 ? 88.204  107.726 86.504  1.00 65.66  ? 242 SER   R CB   1 
ATOM   8221 O  OG   . SER   E 5 327 ? 87.201  107.211 87.362  1.00 70.88  ? 242 SER   R OG   1 
ATOM   8222 N  N    . HIS   E 5 328 ? 89.513  109.594 88.456  1.00 59.13  ? 243 HIS   R N    1 
ATOM   8223 C  CA   . HIS   E 5 328 ? 89.843  110.104 89.779  1.00 56.06  ? 243 HIS   R CA   1 
ATOM   8224 C  C    . HIS   E 5 328 ? 90.705  111.359 89.729  1.00 56.81  ? 243 HIS   R C    1 
ATOM   8225 O  O    . HIS   E 5 328 ? 91.209  111.792 90.769  1.00 61.97  ? 243 HIS   R O    1 
ATOM   8226 C  CB   . HIS   E 5 328 ? 90.548  109.022 90.599  1.00 57.31  ? 243 HIS   R CB   1 
ATOM   8227 C  CG   . HIS   E 5 328 ? 89.706  107.812 90.857  1.00 60.89  ? 243 HIS   R CG   1 
ATOM   8228 N  ND1  . HIS   E 5 328 ? 88.716  107.785 91.815  1.00 60.10  ? 243 HIS   R ND1  1 
ATOM   8229 C  CD2  . HIS   E 5 328 ? 89.710  106.584 90.285  1.00 59.48  ? 243 HIS   R CD2  1 
ATOM   8230 C  CE1  . HIS   E 5 328 ? 88.143  106.595 91.820  1.00 59.71  ? 243 HIS   R CE1  1 
ATOM   8231 N  NE2  . HIS   E 5 328 ? 88.728  105.847 90.902  1.00 59.06  ? 243 HIS   R NE2  1 
ATOM   8232 N  N    . HIS   E 5 329 ? 90.894  111.945 88.545  1.00 55.73  ? 244 HIS   R N    1 
ATOM   8233 C  CA   . HIS   E 5 329 ? 91.736  113.132 88.432  1.00 49.76  ? 244 HIS   R CA   1 
ATOM   8234 C  C    . HIS   E 5 329 ? 91.116  114.323 89.154  1.00 53.61  ? 244 HIS   R C    1 
ATOM   8235 O  O    . HIS   E 5 329 ? 91.794  115.018 89.919  1.00 61.49  ? 244 HIS   R O    1 
ATOM   8236 C  CB   . HIS   E 5 329 ? 91.983  113.463 86.961  1.00 48.93  ? 244 HIS   R CB   1 
ATOM   8237 C  CG   . HIS   E 5 329 ? 92.791  112.432 86.236  1.00 52.03  ? 244 HIS   R CG   1 
ATOM   8238 N  ND1  . HIS   E 5 329 ? 94.072  112.672 85.788  1.00 54.12  ? 244 HIS   R ND1  1 
ATOM   8239 C  CD2  . HIS   E 5 329 ? 92.501  111.158 85.883  1.00 56.05  ? 244 HIS   R CD2  1 
ATOM   8240 C  CE1  . HIS   E 5 329 ? 94.536  111.590 85.189  1.00 57.36  ? 244 HIS   R CE1  1 
ATOM   8241 N  NE2  . HIS   E 5 329 ? 93.602  110.657 85.233  1.00 58.71  ? 244 HIS   R NE2  1 
ATOM   8242 N  N    . LEU   E 5 330 ? 89.823  114.571 88.929  1.00 54.16  ? 245 LEU   R N    1 
ATOM   8243 C  CA   . LEU   E 5 330 ? 89.170  115.704 89.577  1.00 55.91  ? 245 LEU   R CA   1 
ATOM   8244 C  C    . LEU   E 5 330 ? 89.028  115.495 91.079  1.00 58.29  ? 245 LEU   R C    1 
ATOM   8245 O  O    . LEU   E 5 330 ? 89.090  116.463 91.845  1.00 59.24  ? 245 LEU   R O    1 
ATOM   8246 C  CB   . LEU   E 5 330 ? 87.801  115.955 88.945  1.00 60.56  ? 245 LEU   R CB   1 
ATOM   8247 C  CG   . LEU   E 5 330 ? 87.808  116.432 87.491  1.00 61.58  ? 245 LEU   R CG   1 
ATOM   8248 C  CD1  . LEU   E 5 330 ? 86.394  116.734 87.022  1.00 60.05  ? 245 LEU   R CD1  1 
ATOM   8249 C  CD2  . LEU   E 5 330 ? 88.704  117.650 87.326  1.00 55.41  ? 245 LEU   R CD2  1 
ATOM   8250 N  N    . GLU   E 5 331 ? 88.832  114.250 91.517  1.00 60.58  ? 246 GLU   R N    1 
ATOM   8251 C  CA   . GLU   E 5 331 ? 88.795  113.966 92.948  1.00 52.60  ? 246 GLU   R CA   1 
ATOM   8252 C  C    . GLU   E 5 331 ? 90.134  114.283 93.604  1.00 50.49  ? 246 GLU   R C    1 
ATOM   8253 O  O    . GLU   E 5 331 ? 90.179  114.807 94.723  1.00 52.82  ? 246 GLU   R O    1 
ATOM   8254 C  CB   . GLU   E 5 331 ? 88.409  112.504 93.179  1.00 55.85  ? 246 GLU   R CB   1 
ATOM   8255 C  CG   . GLU   E 5 331 ? 88.507  112.038 94.624  1.00 60.59  ? 246 GLU   R CG   1 
ATOM   8256 C  CD   . GLU   E 5 331 ? 87.318  112.466 95.465  1.00 64.17  ? 246 GLU   R CD   1 
ATOM   8257 O  OE1  . GLU   E 5 331 ? 86.423  113.157 94.935  1.00 67.37  ? 246 GLU   R OE1  1 
ATOM   8258 O  OE2  . GLU   E 5 331 ? 87.275  112.105 96.660  1.00 57.40  ? 246 GLU   R OE2  1 
ATOM   8259 N  N    . MET   E 5 332 ? 91.235  113.970 92.919  1.00 50.17  ? 247 MET   R N    1 
ATOM   8260 C  CA   . MET   E 5 332 ? 92.559  114.229 93.475  1.00 46.60  ? 247 MET   R CA   1 
ATOM   8261 C  C    . MET   E 5 332 ? 92.896  115.716 93.446  1.00 46.21  ? 247 MET   R C    1 
ATOM   8262 O  O    . MET   E 5 332 ? 93.551  116.225 94.362  1.00 53.62  ? 247 MET   R O    1 
ATOM   8263 C  CB   . MET   E 5 332 ? 93.606  113.419 92.710  1.00 48.62  ? 247 MET   R CB   1 
ATOM   8264 C  CG   . MET   E 5 332 ? 95.029  113.595 93.205  1.00 48.14  ? 247 MET   R CG   1 
ATOM   8265 S  SD   . MET   E 5 332 ? 95.296  113.011 94.884  1.00 55.05  ? 247 MET   R SD   1 
ATOM   8266 C  CE   . MET   E 5 332 ? 97.050  113.320 95.044  1.00 51.17  ? 247 MET   R CE   1 
ATOM   8267 N  N    . VAL   E 5 333 ? 92.462  116.427 92.402  1.00 50.23  ? 248 VAL   R N    1 
ATOM   8268 C  CA   . VAL   E 5 333 ? 92.754  117.856 92.300  1.00 50.04  ? 248 VAL   R CA   1 
ATOM   8269 C  C    . VAL   E 5 333 ? 92.080  118.623 93.431  1.00 49.59  ? 248 VAL   R C    1 
ATOM   8270 O  O    . VAL   E 5 333 ? 92.682  119.516 94.039  1.00 54.61  ? 248 VAL   R O    1 
ATOM   8271 C  CB   . VAL   E 5 333 ? 92.337  118.393 90.918  1.00 48.85  ? 248 VAL   R CB   1 
ATOM   8272 C  CG1  . VAL   E 5 333 ? 92.354  119.913 90.909  1.00 49.07  ? 248 VAL   R CG1  1 
ATOM   8273 C  CG2  . VAL   E 5 333 ? 93.264  117.852 89.844  1.00 48.49  ? 248 VAL   R CG2  1 
ATOM   8274 N  N    . ILE   E 5 334 ? 90.822  118.291 93.728  1.00 46.31  ? 249 ILE   R N    1 
ATOM   8275 C  CA   . ILE   E 5 334 ? 90.135  118.921 94.852  1.00 47.94  ? 249 ILE   R CA   1 
ATOM   8276 C  C    . ILE   E 5 334 ? 90.858  118.610 96.156  1.00 51.39  ? 249 ILE   R C    1 
ATOM   8277 O  O    . ILE   E 5 334 ? 90.951  119.459 97.052  1.00 55.36  ? 249 ILE   R O    1 
ATOM   8278 C  CB   . ILE   E 5 334 ? 88.662  118.472 94.898  1.00 52.52  ? 249 ILE   R CB   1 
ATOM   8279 C  CG1  . ILE   E 5 334 ? 87.930  118.913 93.630  1.00 53.98  ? 249 ILE   R CG1  1 
ATOM   8280 C  CG2  . ILE   E 5 334 ? 87.965  119.031 96.129  1.00 50.68  ? 249 ILE   R CG2  1 
ATOM   8281 C  CD1  . ILE   E 5 334 ? 86.471  118.517 93.602  1.00 53.55  ? 249 ILE   R CD1  1 
ATOM   8282 N  N    . GLN   E 5 335 ? 91.384  117.390 96.282  1.00 53.55  ? 250 GLN   R N    1 
ATOM   8283 C  CA   . GLN   E 5 335 ? 92.149  117.030 97.471  1.00 44.94  ? 250 GLN   R CA   1 
ATOM   8284 C  C    . GLN   E 5 335 ? 93.396  117.894 97.609  1.00 45.03  ? 250 GLN   R C    1 
ATOM   8285 O  O    . GLN   E 5 335 ? 93.715  118.367 98.705  1.00 55.52  ? 250 GLN   R O    1 
ATOM   8286 C  CB   . GLN   E 5 335 ? 92.529  115.550 97.421  1.00 47.50  ? 250 GLN   R CB   1 
ATOM   8287 C  CG   . GLN   E 5 335 ? 93.420  115.099 98.563  1.00 47.07  ? 250 GLN   R CG   1 
ATOM   8288 C  CD   . GLN   E 5 335 ? 93.856  113.655 98.423  1.00 54.19  ? 250 GLN   R CD   1 
ATOM   8289 O  OE1  . GLN   E 5 335 ? 94.615  113.142 99.243  1.00 59.20  ? 250 GLN   R OE1  1 
ATOM   8290 N  NE2  . GLN   E 5 335 ? 93.376  112.992 97.377  1.00 50.91  ? 250 GLN   R NE2  1 
ATOM   8291 N  N    . LEU   E 5 336 ? 94.114  118.111 96.504  1.00 42.86  ? 251 LEU   R N    1 
ATOM   8292 C  CA   . LEU   E 5 336 ? 95.323  118.926 96.550  1.00 41.47  ? 251 LEU   R CA   1 
ATOM   8293 C  C    . LEU   E 5 336 ? 95.007  120.375 96.899  1.00 43.42  ? 251 LEU   R C    1 
ATOM   8294 O  O    . LEU   E 5 336 ? 95.767  121.022 97.629  1.00 49.13  ? 251 LEU   R O    1 
ATOM   8295 C  CB   . LEU   E 5 336 ? 96.061  118.845 95.215  1.00 49.74  ? 251 LEU   R CB   1 
ATOM   8296 C  CG   . LEU   E 5 336 ? 96.580  117.460 94.829  1.00 49.07  ? 251 LEU   R CG   1 
ATOM   8297 C  CD1  . LEU   E 5 336 ? 97.258  117.510 93.475  1.00 46.17  ? 251 LEU   R CD1  1 
ATOM   8298 C  CD2  . LEU   E 5 336 ? 97.530  116.931 95.890  1.00 47.82  ? 251 LEU   R CD2  1 
ATOM   8299 N  N    . LEU   E 5 337 ? 93.897  120.905 96.381  1.00 48.95  ? 252 LEU   R N    1 
ATOM   8300 C  CA   . LEU   E 5 337 ? 93.508  122.273 96.708  1.00 48.39  ? 252 LEU   R CA   1 
ATOM   8301 C  C    . LEU   E 5 337 ? 93.209  122.422 98.194  1.00 47.77  ? 252 LEU   R C    1 
ATOM   8302 O  O    . LEU   E 5 337 ? 93.562  123.436 98.807  1.00 54.68  ? 252 LEU   R O    1 
ATOM   8303 C  CB   . LEU   E 5 337 ? 92.298  122.691 95.873  1.00 48.62  ? 252 LEU   R CB   1 
ATOM   8304 C  CG   . LEU   E 5 337 ? 92.529  122.837 94.369  1.00 54.28  ? 252 LEU   R CG   1 
ATOM   8305 C  CD1  . LEU   E 5 337 ? 91.239  123.230 93.669  1.00 52.78  ? 252 LEU   R CD1  1 
ATOM   8306 C  CD2  . LEU   E 5 337 ? 93.625  123.855 94.094  1.00 48.93  ? 252 LEU   R CD2  1 
ATOM   8307 N  N    . ALA   E 5 338 ? 92.551  121.425 98.788  1.00 42.90  ? 253 ALA   R N    1 
ATOM   8308 C  CA   . ALA   E 5 338 ? 92.262  121.480 100.217 1.00 42.85  ? 253 ALA   R CA   1 
ATOM   8309 C  C    . ALA   E 5 338 ? 93.542  121.434 101.043 1.00 49.29  ? 253 ALA   R C    1 
ATOM   8310 O  O    . ALA   E 5 338 ? 93.644  122.108 102.074 1.00 56.29  ? 253 ALA   R O    1 
ATOM   8311 C  CB   . ALA   E 5 338 ? 91.326  120.337 100.607 1.00 41.25  ? 253 ALA   R CB   1 
ATOM   8312 N  N    . ILE   E 5 339 ? 94.526  120.644 100.612 1.00 49.46  ? 254 ILE   R N    1 
ATOM   8313 C  CA   . ILE   E 5 339 ? 95.788  120.558 101.343 1.00 39.73  ? 254 ILE   R CA   1 
ATOM   8314 C  C    . ILE   E 5 339 ? 96.524  121.891 101.296 1.00 44.80  ? 254 ILE   R C    1 
ATOM   8315 O  O    . ILE   E 5 339 ? 97.024  122.379 102.315 1.00 58.43  ? 254 ILE   R O    1 
ATOM   8316 C  CB   . ILE   E 5 339 ? 96.657  119.419 100.784 1.00 43.55  ? 254 ILE   R CB   1 
ATOM   8317 C  CG1  . ILE   E 5 339 ? 95.954  118.075 100.961 1.00 43.60  ? 254 ILE   R CG1  1 
ATOM   8318 C  CG2  . ILE   E 5 339 ? 98.015  119.399 101.467 1.00 44.35  ? 254 ILE   R CG2  1 
ATOM   8319 C  CD1  . ILE   E 5 339 ? 96.747  116.907 100.466 1.00 48.73  ? 254 ILE   R CD1  1 
ATOM   8320 N  N    . MET   E 5 340 ? 96.603  122.498 100.109 1.00 46.56  ? 255 MET   R N    1 
ATOM   8321 C  CA   . MET   E 5 340 ? 97.335  123.752 99.966  1.00 45.86  ? 255 MET   R CA   1 
ATOM   8322 C  C    . MET   E 5 340 ? 96.684  124.872 100.769 1.00 51.93  ? 255 MET   R C    1 
ATOM   8323 O  O    . MET   E 5 340 ? 97.377  125.657 101.425 1.00 60.29  ? 255 MET   R O    1 
ATOM   8324 C  CB   . MET   E 5 340 ? 97.429  124.135 98.489  1.00 48.96  ? 255 MET   R CB   1 
ATOM   8325 C  CG   . MET   E 5 340 ? 98.184  123.129 97.640  1.00 53.63  ? 255 MET   R CG   1 
ATOM   8326 S  SD   . MET   E 5 340 ? 97.974  123.389 95.868  1.00 64.26  ? 255 MET   R SD   1 
ATOM   8327 C  CE   . MET   E 5 340 ? 98.716  125.004 95.664  1.00 51.97  ? 255 MET   R CE   1 
ATOM   8328 N  N    . CYS   E 5 341 ? 95.354  124.963 100.727 1.00 50.69  ? 256 CYS   R N    1 
ATOM   8329 C  CA   . CYS   E 5 341 ? 94.666  126.040 101.432 1.00 50.89  ? 256 CYS   R CA   1 
ATOM   8330 C  C    . CYS   E 5 341 ? 94.745  125.858 102.944 1.00 53.19  ? 256 CYS   R C    1 
ATOM   8331 O  O    . CYS   E 5 341 ? 95.090  126.795 103.672 1.00 61.44  ? 256 CYS   R O    1 
ATOM   8332 C  CB   . CYS   E 5 341 ? 93.209  126.118 100.973 1.00 54.58  ? 256 CYS   R CB   1 
ATOM   8333 S  SG   . CYS   E 5 341 ? 92.998  126.573 99.236  1.00 70.27  ? 256 CYS   R SG   1 
ATOM   8334 N  N    . VAL   E 5 342 ? 94.436  124.655 103.434 1.00 47.32  ? 257 VAL   R N    1 
ATOM   8335 C  CA   . VAL   E 5 342 ? 94.387  124.433 104.877 1.00 45.39  ? 257 VAL   R CA   1 
ATOM   8336 C  C    . VAL   E 5 342 ? 95.770  124.590 105.500 1.00 46.86  ? 257 VAL   R C    1 
ATOM   8337 O  O    . VAL   E 5 342 ? 95.920  125.216 106.555 1.00 53.54  ? 257 VAL   R O    1 
ATOM   8338 C  CB   . VAL   E 5 342 ? 93.780  123.052 105.185 1.00 48.20  ? 257 VAL   R CB   1 
ATOM   8339 C  CG1  . VAL   E 5 342 ? 93.981  122.693 106.648 1.00 53.98  ? 257 VAL   R CG1  1 
ATOM   8340 C  CG2  . VAL   E 5 342 ? 92.301  123.040 104.838 1.00 46.52  ? 257 VAL   R CG2  1 
ATOM   8341 N  N    . SER   E 5 343 ? 96.798  124.028 104.862 1.00 49.42  ? 258 SER   R N    1 
ATOM   8342 C  CA   . SER   E 5 343 ? 98.143  124.097 105.426 1.00 48.83  ? 258 SER   R CA   1 
ATOM   8343 C  C    . SER   E 5 343 ? 98.646  125.533 105.510 1.00 52.84  ? 258 SER   R C    1 
ATOM   8344 O  O    . SER   E 5 343 ? 99.231  125.935 106.522 1.00 54.82  ? 258 SER   R O    1 
ATOM   8345 C  CB   . SER   E 5 343 ? 99.102  123.243 104.599 1.00 50.86  ? 258 SER   R CB   1 
ATOM   8346 O  OG   . SER   E 5 343 ? 100.421 123.320 105.110 1.00 63.46  ? 258 SER   R OG   1 
ATOM   8347 N  N    . CYS   E 5 344 ? 98.432  126.321 104.455 1.00 57.34  ? 259 CYS   R N    1 
ATOM   8348 C  CA   . CYS   E 5 344 ? 98.948  127.687 104.438 1.00 53.70  ? 259 CYS   R CA   1 
ATOM   8349 C  C    . CYS   E 5 344 ? 98.155  128.598 105.366 1.00 55.81  ? 259 CYS   R C    1 
ATOM   8350 O  O    . CYS   E 5 344 ? 98.737  129.377 106.128 1.00 60.79  ? 259 CYS   R O    1 
ATOM   8351 C  CB   . CYS   E 5 344 ? 98.936  128.231 103.011 1.00 52.77  ? 259 CYS   R CB   1 
ATOM   8352 S  SG   . CYS   E 5 344 ? 100.067 127.375 101.907 1.00 71.13  ? 259 CYS   R SG   1 
ATOM   8353 N  N    . ILE   E 5 345 ? 96.825  128.513 105.322 1.00 52.42  ? 260 ILE   R N    1 
ATOM   8354 C  CA   . ILE   E 5 345 ? 95.998  129.413 106.122 1.00 51.64  ? 260 ILE   R CA   1 
ATOM   8355 C  C    . ILE   E 5 345 ? 96.240  129.186 107.609 1.00 56.78  ? 260 ILE   R C    1 
ATOM   8356 O  O    . ILE   E 5 345 ? 96.298  130.137 108.398 1.00 61.17  ? 260 ILE   R O    1 
ATOM   8357 C  CB   . ILE   E 5 345 ? 94.512  129.242 105.754 1.00 53.26  ? 260 ILE   R CB   1 
ATOM   8358 C  CG1  . ILE   E 5 345 ? 94.251  129.759 104.338 1.00 55.29  ? 260 ILE   R CG1  1 
ATOM   8359 C  CG2  . ILE   E 5 345 ? 93.618  129.959 106.753 1.00 55.23  ? 260 ILE   R CG2  1 
ATOM   8360 C  CD1  . ILE   E 5 345 ? 92.830  129.554 103.865 1.00 54.71  ? 260 ILE   R CD1  1 
ATOM   8361 N  N    . CYS   E 5 346 ? 96.398  127.925 108.013 1.00 55.03  ? 261 CYS   R N    1 
ATOM   8362 C  CA   . CYS   E 5 346 ? 96.534  127.619 109.433 1.00 53.99  ? 261 CYS   R CA   1 
ATOM   8363 C  C    . CYS   E 5 346 ? 97.912  127.995 109.971 1.00 57.67  ? 261 CYS   R C    1 
ATOM   8364 O  O    . CYS   E 5 346 ? 98.025  128.494 111.096 1.00 65.39  ? 261 CYS   R O    1 
ATOM   8365 C  CB   . CYS   E 5 346 ? 96.249  126.137 109.673 1.00 52.69  ? 261 CYS   R CB   1 
ATOM   8366 S  SG   . CYS   E 5 346 ? 94.526  125.658 109.410 1.00 58.35  ? 261 CYS   R SG   1 
ATOM   8367 N  N    . TRP   E 5 347 ? 98.970  127.773 109.189 1.00 57.26  ? 262 TRP   R N    1 
ATOM   8368 C  CA   . TRP   E 5 347 ? 100.325 127.912 109.710 1.00 54.29  ? 262 TRP   R CA   1 
ATOM   8369 C  C    . TRP   E 5 347 ? 101.020 129.214 109.334 1.00 56.80  ? 262 TRP   R C    1 
ATOM   8370 O  O    . TRP   E 5 347 ? 101.990 129.584 110.003 1.00 63.34  ? 262 TRP   R O    1 
ATOM   8371 C  CB   . TRP   E 5 347 ? 101.197 126.738 109.246 1.00 56.09  ? 262 TRP   R CB   1 
ATOM   8372 C  CG   . TRP   E 5 347 ? 101.154 125.568 110.175 1.00 58.11  ? 262 TRP   R CG   1 
ATOM   8373 C  CD1  . TRP   E 5 347 ? 100.421 124.430 110.025 1.00 56.59  ? 262 TRP   R CD1  1 
ATOM   8374 C  CD2  . TRP   E 5 347 ? 101.868 125.426 111.409 1.00 60.99  ? 262 TRP   R CD2  1 
ATOM   8375 N  NE1  . TRP   E 5 347 ? 100.638 123.584 111.085 1.00 57.36  ? 262 TRP   R NE1  1 
ATOM   8376 C  CE2  . TRP   E 5 347 ? 101.522 124.173 111.949 1.00 59.63  ? 262 TRP   R CE2  1 
ATOM   8377 C  CE3  . TRP   E 5 347 ? 102.768 126.236 112.108 1.00 58.57  ? 262 TRP   R CE3  1 
ATOM   8378 C  CZ2  . TRP   E 5 347 ? 102.043 123.711 113.155 1.00 59.32  ? 262 TRP   R CZ2  1 
ATOM   8379 C  CZ3  . TRP   E 5 347 ? 103.284 125.775 113.304 1.00 55.20  ? 262 TRP   R CZ3  1 
ATOM   8380 C  CH2  . TRP   E 5 347 ? 102.921 124.525 113.815 1.00 57.90  ? 262 TRP   R CH2  1 
ATOM   8381 N  N    . SER   E 5 348 ? 100.568 129.913 108.293 1.00 54.42  ? 263 SER   R N    1 
ATOM   8382 C  CA   . SER   E 5 348 ? 101.234 131.157 107.906 1.00 53.24  ? 263 SER   R CA   1 
ATOM   8383 C  C    . SER   E 5 348 ? 101.204 132.220 108.998 1.00 58.62  ? 263 SER   R C    1 
ATOM   8384 O  O    . SER   E 5 348 ? 102.252 132.845 109.241 1.00 59.71  ? 263 SER   R O    1 
ATOM   8385 C  CB   . SER   E 5 348 ? 100.633 131.689 106.601 1.00 55.96  ? 263 SER   R CB   1 
ATOM   8386 O  OG   . SER   E 5 348 ? 100.774 130.745 105.555 1.00 60.37  ? 263 SER   R OG   1 
ATOM   8387 N  N    . PRO   E 5 349 ? 100.078 132.498 109.673 1.00 59.07  ? 264 PRO   R N    1 
ATOM   8388 C  CA   . PRO   E 5 349 ? 100.115 133.531 110.724 1.00 58.65  ? 264 PRO   R CA   1 
ATOM   8389 C  C    . PRO   E 5 349 ? 101.125 133.252 111.824 1.00 63.89  ? 264 PRO   R C    1 
ATOM   8390 O  O    . PRO   E 5 349 ? 101.778 134.185 112.306 1.00 69.18  ? 264 PRO   R O    1 
ATOM   8391 C  CB   . PRO   E 5 349 ? 98.677  133.528 111.263 1.00 59.43  ? 264 PRO   R CB   1 
ATOM   8392 C  CG   . PRO   E 5 349 ? 97.859  133.038 110.134 1.00 59.41  ? 264 PRO   R CG   1 
ATOM   8393 C  CD   . PRO   E 5 349 ? 98.704  132.009 109.451 1.00 57.86  ? 264 PRO   R CD   1 
ATOM   8394 N  N    . PHE   E 5 350 ? 101.276 131.992 112.237 1.00 63.33  ? 265 PHE   R N    1 
ATOM   8395 C  CA   . PHE   E 5 350 ? 102.213 131.683 113.312 1.00 60.07  ? 265 PHE   R CA   1 
ATOM   8396 C  C    . PHE   E 5 350 ? 103.657 131.741 112.828 1.00 57.23  ? 265 PHE   R C    1 
ATOM   8397 O  O    . PHE   E 5 350 ? 104.529 132.274 113.525 1.00 63.52  ? 265 PHE   R O    1 
ATOM   8398 C  CB   . PHE   E 5 350 ? 101.900 130.311 113.906 1.00 60.82  ? 265 PHE   R CB   1 
ATOM   8399 C  CG   . PHE   E 5 350 ? 102.684 129.997 115.147 1.00 62.18  ? 265 PHE   R CG   1 
ATOM   8400 C  CD1  . PHE   E 5 350 ? 102.250 130.443 116.385 1.00 63.80  ? 265 PHE   R CD1  1 
ATOM   8401 C  CD2  . PHE   E 5 350 ? 103.851 129.257 115.080 1.00 58.74  ? 265 PHE   R CD2  1 
ATOM   8402 C  CE1  . PHE   E 5 350 ? 102.967 130.159 117.530 1.00 63.30  ? 265 PHE   R CE1  1 
ATOM   8403 C  CE2  . PHE   E 5 350 ? 104.573 128.970 116.222 1.00 61.50  ? 265 PHE   R CE2  1 
ATOM   8404 C  CZ   . PHE   E 5 350 ? 104.129 129.422 117.449 1.00 62.16  ? 265 PHE   R CZ   1 
ATOM   8405 N  N    . LEU   E 5 351 ? 103.931 131.194 111.642 1.00 54.94  ? 266 LEU   R N    1 
ATOM   8406 C  CA   . LEU   E 5 351 ? 105.302 131.166 111.141 1.00 60.68  ? 266 LEU   R CA   1 
ATOM   8407 C  C    . LEU   E 5 351 ? 105.811 132.568 110.832 1.00 64.06  ? 266 LEU   R C    1 
ATOM   8408 O  O    . LEU   E 5 351 ? 106.975 132.885 111.106 1.00 65.26  ? 266 LEU   R O    1 
ATOM   8409 C  CB   . LEU   E 5 351 ? 105.387 130.274 109.904 1.00 57.61  ? 266 LEU   R CB   1 
ATOM   8410 C  CG   . LEU   E 5 351 ? 105.120 128.788 110.149 1.00 57.29  ? 266 LEU   R CG   1 
ATOM   8411 C  CD1  . LEU   E 5 351 ? 105.004 128.045 108.831 1.00 61.82  ? 266 LEU   R CD1  1 
ATOM   8412 C  CD2  . LEU   E 5 351 ? 106.213 128.184 111.016 1.00 57.70  ? 266 LEU   R CD2  1 
ATOM   8413 N  N    . VAL   E 5 352 ? 104.961 133.419 110.254 1.00 62.43  ? 267 VAL   R N    1 
ATOM   8414 C  CA   . VAL   E 5 352 ? 105.364 134.795 109.983 1.00 61.03  ? 267 VAL   R CA   1 
ATOM   8415 C  C    . VAL   E 5 352 ? 105.561 135.559 111.286 1.00 64.00  ? 267 VAL   R C    1 
ATOM   8416 O  O    . VAL   E 5 352 ? 106.477 136.382 111.406 1.00 71.50  ? 267 VAL   R O    1 
ATOM   8417 C  CB   . VAL   E 5 352 ? 104.335 135.480 109.065 1.00 61.38  ? 267 VAL   R CB   1 
ATOM   8418 C  CG1  . VAL   E 5 352 ? 104.646 136.961 108.921 1.00 61.85  ? 267 VAL   R CG1  1 
ATOM   8419 C  CG2  . VAL   E 5 352 ? 104.318 134.809 107.702 1.00 63.33  ? 267 VAL   R CG2  1 
ATOM   8420 N  N    . THR   E 5 353 ? 104.714 135.294 112.284 1.00 63.00  ? 268 THR   R N    1 
ATOM   8421 C  CA   . THR   E 5 353 ? 104.855 135.962 113.574 1.00 61.15  ? 268 THR   R CA   1 
ATOM   8422 C  C    . THR   E 5 353 ? 106.191 135.629 114.227 1.00 65.03  ? 268 THR   R C    1 
ATOM   8423 O  O    . THR   E 5 353 ? 106.862 136.513 114.771 1.00 67.97  ? 268 THR   R O    1 
ATOM   8424 C  CB   . THR   E 5 353 ? 103.699 135.574 114.496 1.00 62.07  ? 268 THR   R CB   1 
ATOM   8425 O  OG1  . THR   E 5 353 ? 102.454 135.898 113.865 1.00 65.48  ? 268 THR   R OG1  1 
ATOM   8426 C  CG2  . THR   E 5 353 ? 103.797 136.316 115.819 1.00 66.27  ? 268 THR   R CG2  1 
ATOM   8427 N  N    . MET   E 5 354 ? 106.595 134.357 114.180 1.00 68.42  ? 269 MET   R N    1 
ATOM   8428 C  CA   . MET   E 5 354 ? 107.882 133.970 114.749 1.00 67.08  ? 269 MET   R CA   1 
ATOM   8429 C  C    . MET   E 5 354 ? 109.035 134.623 113.998 1.00 68.83  ? 269 MET   R C    1 
ATOM   8430 O  O    . MET   E 5 354 ? 110.025 135.043 114.609 1.00 73.28  ? 269 MET   R O    1 
ATOM   8431 C  CB   . MET   E 5 354 ? 108.026 132.449 114.738 1.00 65.45  ? 269 MET   R CB   1 
ATOM   8432 C  CG   . MET   E 5 354 ? 107.019 131.715 115.612 1.00 66.87  ? 269 MET   R CG   1 
ATOM   8433 S  SD   . MET   E 5 354 ? 107.154 132.123 117.364 1.00 79.24  ? 269 MET   R SD   1 
ATOM   8434 C  CE   . MET   E 5 354 ? 105.760 133.228 117.578 1.00 65.42  ? 269 MET   R CE   1 
ATOM   8435 N  N    . ALA   E 5 355 ? 108.930 134.709 112.671 1.00 66.37  ? 270 ALA   R N    1 
ATOM   8436 C  CA   . ALA   E 5 355 ? 109.949 135.408 111.895 1.00 66.53  ? 270 ALA   R CA   1 
ATOM   8437 C  C    . ALA   E 5 355 ? 109.974 136.892 112.235 1.00 68.94  ? 270 ALA   R C    1 
ATOM   8438 O  O    . ALA   E 5 355 ? 111.047 137.501 112.316 1.00 72.00  ? 270 ALA   R O    1 
ATOM   8439 C  CB   . ALA   E 5 355 ? 109.707 135.201 110.401 1.00 69.90  ? 270 ALA   R CB   1 
ATOM   8440 N  N    . ASN   E 5 356 ? 108.798 137.493 112.432 1.00 73.19  ? 271 ASN   R N    1 
ATOM   8441 C  CA   . ASN   E 5 356 ? 108.739 138.897 112.827 1.00 72.11  ? 271 ASN   R CA   1 
ATOM   8442 C  C    . ASN   E 5 356 ? 109.383 139.112 114.191 1.00 74.82  ? 271 ASN   R C    1 
ATOM   8443 O  O    . ASN   E 5 356 ? 110.128 140.079 114.389 1.00 79.76  ? 271 ASN   R O    1 
ATOM   8444 C  CB   . ASN   E 5 356 ? 107.287 139.375 112.836 1.00 71.12  ? 271 ASN   R CB   1 
ATOM   8445 C  CG   . ASN   E 5 356 ? 107.156 140.836 113.217 1.00 76.59  ? 271 ASN   R CG   1 
ATOM   8446 O  OD1  . ASN   E 5 356 ? 108.076 141.628 113.012 1.00 80.25  ? 271 ASN   R OD1  1 
ATOM   8447 N  ND2  . ASN   E 5 356 ? 106.008 141.201 113.775 1.00 76.68  ? 271 ASN   R ND2  1 
ATOM   8448 N  N    . ILE   E 5 357 ? 109.106 138.222 115.147 1.00 71.53  ? 272 ILE   R N    1 
ATOM   8449 C  CA   . ILE   E 5 357 ? 109.732 138.324 116.461 1.00 70.16  ? 272 ILE   R CA   1 
ATOM   8450 C  C    . ILE   E 5 357 ? 111.227 138.046 116.363 1.00 70.84  ? 272 ILE   R C    1 
ATOM   8451 O  O    . ILE   E 5 357 ? 112.039 138.704 117.023 1.00 77.30  ? 272 ILE   R O    1 
ATOM   8452 C  CB   . ILE   E 5 357 ? 109.042 137.373 117.456 1.00 70.40  ? 272 ILE   R CB   1 
ATOM   8453 C  CG1  . ILE   E 5 357 ? 107.575 137.763 117.635 1.00 72.14  ? 272 ILE   R CG1  1 
ATOM   8454 C  CG2  . ILE   E 5 357 ? 109.756 137.389 118.797 1.00 71.49  ? 272 ILE   R CG2  1 
ATOM   8455 C  CD1  . ILE   E 5 357 ? 106.828 136.894 118.623 1.00 70.13  ? 272 ILE   R CD1  1 
ATOM   8456 N  N    . GLY   E 5 358 ? 111.615 137.072 115.538 1.00 71.24  ? 273 GLY   R N    1 
ATOM   8457 C  CA   . GLY   E 5 358 ? 113.022 136.737 115.410 1.00 72.28  ? 273 GLY   R CA   1 
ATOM   8458 C  C    . GLY   E 5 358 ? 113.861 137.847 114.812 1.00 74.50  ? 273 GLY   R C    1 
ATOM   8459 O  O    . GLY   E 5 358 ? 115.023 138.021 115.189 1.00 79.16  ? 273 GLY   R O    1 
ATOM   8460 N  N    . ILE   E 5 359 ? 113.296 138.610 113.878 1.00 74.75  ? 274 ILE   R N    1 
ATOM   8461 C  CA   . ILE   E 5 359 ? 114.042 139.655 113.183 1.00 77.34  ? 274 ILE   R CA   1 
ATOM   8462 C  C    . ILE   E 5 359 ? 113.910 140.978 113.925 1.00 77.14  ? 274 ILE   R C    1 
ATOM   8463 O  O    . ILE   E 5 359 ? 114.910 141.562 114.358 1.00 76.11  ? 274 ILE   R O    1 
ATOM   8464 C  CB   . ILE   E 5 359 ? 113.571 139.798 111.725 1.00 75.58  ? 274 ILE   R CB   1 
ATOM   8465 C  CG1  . ILE   E 5 359 ? 113.830 138.505 110.950 1.00 75.40  ? 274 ILE   R CG1  1 
ATOM   8466 C  CG2  . ILE   E 5 359 ? 114.267 140.971 111.055 1.00 76.90  ? 274 ILE   R CG2  1 
ATOM   8467 C  CD1  . ILE   E 5 359 ? 113.389 138.560 109.505 1.00 74.10  ? 274 ILE   R CD1  1 
ATOM   8468 N  N    . ASN   E 5 360 ? 112.676 141.460 114.077 1.00 76.81  ? 275 ASN   R N    1 
ATOM   8469 C  CA   . ASN   E 5 360 ? 112.438 142.767 114.677 1.00 77.81  ? 275 ASN   R CA   1 
ATOM   8470 C  C    . ASN   E 5 360 ? 112.533 142.759 116.197 1.00 80.87  ? 275 ASN   R C    1 
ATOM   8471 O  O    . ASN   E 5 360 ? 112.599 143.836 116.799 1.00 83.29  ? 275 ASN   R O    1 
ATOM   8472 C  CB   . ASN   E 5 360 ? 111.065 143.294 114.254 1.00 78.07  ? 275 ASN   R CB   1 
ATOM   8473 C  CG   . ASN   E 5 360 ? 110.918 143.392 112.749 1.00 80.65  ? 275 ASN   R CG   1 
ATOM   8474 O  OD1  . ASN   E 5 360 ? 111.673 142.775 111.999 1.00 76.39  ? 275 ASN   R OD1  1 
ATOM   8475 N  ND2  . ASN   E 5 360 ? 109.940 144.170 112.300 1.00 82.03  ? 275 ASN   R ND2  1 
ATOM   8476 N  N    . GLY   E 5 361 ? 112.543 141.587 116.829 1.00 81.51  ? 276 GLY   R N    1 
ATOM   8477 C  CA   . GLY   E 5 361 ? 112.645 141.541 118.274 1.00 80.99  ? 276 GLY   R CA   1 
ATOM   8478 C  C    . GLY   E 5 361 ? 111.392 142.060 118.959 1.00 82.45  ? 276 GLY   R C    1 
ATOM   8479 O  O    . GLY   E 5 361 ? 110.278 141.988 118.431 1.00 79.46  ? 276 GLY   R O    1 
ATOM   8480 N  N    . ASN   E 5 362 ? 111.584 142.594 120.167 1.00 87.69  ? 277 ASN   R N    1 
ATOM   8481 C  CA   . ASN   E 5 362 ? 110.468 143.132 120.937 1.00 87.14  ? 277 ASN   R CA   1 
ATOM   8482 C  C    . ASN   E 5 362 ? 109.932 144.433 120.355 1.00 86.83  ? 277 ASN   R C    1 
ATOM   8483 O  O    . ASN   E 5 362 ? 108.831 144.854 120.726 1.00 87.19  ? 277 ASN   R O    1 
ATOM   8484 C  CB   . ASN   E 5 362 ? 110.890 143.349 122.391 1.00 84.02  ? 277 ASN   R CB   1 
ATOM   8485 N  N    . HIS   E 5 363 ? 110.681 145.079 119.458 1.00 87.26  ? 278 HIS   R N    1 
ATOM   8486 C  CA   . HIS   E 5 363 ? 110.219 146.322 118.852 1.00 86.84  ? 278 HIS   R CA   1 
ATOM   8487 C  C    . HIS   E 5 363 ? 109.007 146.116 117.953 1.00 87.94  ? 278 HIS   R C    1 
ATOM   8488 O  O    . HIS   E 5 363 ? 108.257 147.069 117.717 1.00 87.24  ? 278 HIS   R O    1 
ATOM   8489 C  CB   . HIS   E 5 363 ? 111.352 146.972 118.057 1.00 84.65  ? 278 HIS   R CB   1 
ATOM   8490 N  N    . SER   E 5 364 ? 108.801 144.903 117.447 1.00 88.20  ? 279 SER   R N    1 
ATOM   8491 C  CA   . SER   E 5 364 ? 107.649 144.625 116.606 1.00 90.41  ? 279 SER   R CA   1 
ATOM   8492 C  C    . SER   E 5 364 ? 106.371 144.592 117.440 1.00 90.80  ? 279 SER   R C    1 
ATOM   8493 O  O    . SER   E 5 364 ? 106.388 144.350 118.650 1.00 87.00  ? 279 SER   R O    1 
ATOM   8494 C  CB   . SER   E 5 364 ? 107.828 143.298 115.870 1.00 87.95  ? 279 SER   R CB   1 
ATOM   8495 O  OG   . SER   E 5 364 ? 107.989 142.227 116.783 1.00 87.92  ? 279 SER   R OG   1 
ATOM   8496 N  N    . LEU   E 5 365 ? 105.247 144.842 116.771 1.00 93.34  ? 280 LEU   R N    1 
ATOM   8497 C  CA   . LEU   E 5 365 ? 103.939 144.844 117.425 1.00 92.75  ? 280 LEU   R CA   1 
ATOM   8498 C  C    . LEU   E 5 365 ? 103.358 143.429 117.463 1.00 95.13  ? 280 LEU   R C    1 
ATOM   8499 O  O    . LEU   E 5 365 ? 102.262 143.152 116.976 1.00 94.45  ? 280 LEU   R O    1 
ATOM   8500 C  CB   . LEU   E 5 365 ? 102.998 145.813 116.720 1.00 90.20  ? 280 LEU   R CB   1 
ATOM   8501 N  N    . GLU   E 5 366 ? 104.130 142.522 118.063 1.00 93.69  ? 281 GLU   R N    1 
ATOM   8502 C  CA   . GLU   E 5 366 ? 103.723 141.128 118.225 1.00 92.76  ? 281 GLU   R CA   1 
ATOM   8503 C  C    . GLU   E 5 366 ? 103.099 140.975 119.609 1.00 93.29  ? 281 GLU   R C    1 
ATOM   8504 O  O    . GLU   E 5 366 ? 103.729 140.521 120.565 1.00 92.05  ? 281 GLU   R O    1 
ATOM   8505 C  CB   . GLU   E 5 366 ? 104.911 140.193 118.026 1.00 90.23  ? 281 GLU   R CB   1 
ATOM   8506 N  N    . THR   E 5 367 ? 101.833 141.368 119.707 1.00 89.82  ? 282 THR   R N    1 
ATOM   8507 C  CA   . THR   E 5 367 ? 101.127 141.316 120.977 1.00 89.16  ? 282 THR   R CA   1 
ATOM   8508 C  C    . THR   E 5 367 ? 100.833 139.871 121.372 1.00 87.95  ? 282 THR   R C    1 
ATOM   8509 O  O    . THR   E 5 367 ? 100.900 138.946 120.558 1.00 86.70  ? 282 THR   R O    1 
ATOM   8510 C  CB   . THR   E 5 367 ? 99.824  142.112 120.900 1.00 90.13  ? 282 THR   R CB   1 
ATOM   8511 O  OG1  . THR   E 5 367 ? 98.992  141.571 119.866 1.00 87.39  ? 282 THR   R OG1  1 
ATOM   8512 C  CG2  . THR   E 5 367 ? 100.113 143.574 120.596 1.00 87.20  ? 282 THR   R CG2  1 
ATOM   8513 N  N    . CYS   E 5 368 ? 100.511 139.687 122.655 1.00 85.46  ? 283 CYS   R N    1 
ATOM   8514 C  CA   . CYS   E 5 368 ? 100.177 138.356 123.151 1.00 84.94  ? 283 CYS   R CA   1 
ATOM   8515 C  C    . CYS   E 5 368 ? 98.923  137.813 122.478 1.00 85.88  ? 283 CYS   R C    1 
ATOM   8516 O  O    . CYS   E 5 368 ? 98.853  136.624 122.148 1.00 86.36  ? 283 CYS   R O    1 
ATOM   8517 C  CB   . CYS   E 5 368 ? 99.998  138.390 124.669 1.00 86.67  ? 283 CYS   R CB   1 
ATOM   8518 S  SG   . CYS   E 5 368 ? 99.414  136.836 125.386 1.00 90.08  ? 283 CYS   R SG   1 
ATOM   8519 N  N    . GLU   E 5 369 ? 97.918  138.669 122.276 1.00 84.18  ? 284 GLU   R N    1 
ATOM   8520 C  CA   . GLU   E 5 369 ? 96.688  138.227 121.628 1.00 83.22  ? 284 GLU   R CA   1 
ATOM   8521 C  C    . GLU   E 5 369 ? 96.950  137.772 120.197 1.00 82.45  ? 284 GLU   R C    1 
ATOM   8522 O  O    . GLU   E 5 369 ? 96.390  136.766 119.746 1.00 80.21  ? 284 GLU   R O    1 
ATOM   8523 C  CB   . GLU   E 5 369 ? 95.649  139.348 121.654 1.00 80.01  ? 284 GLU   R CB   1 
ATOM   8524 N  N    . THR   E 5 370 ? 97.793  138.505 119.466 1.00 82.74  ? 285 THR   R N    1 
ATOM   8525 C  CA   . THR   E 5 370 ? 98.127  138.108 118.102 1.00 81.96  ? 285 THR   R CA   1 
ATOM   8526 C  C    . THR   E 5 370 ? 98.879  136.783 118.080 1.00 81.13  ? 285 THR   R C    1 
ATOM   8527 O  O    . THR   E 5 370 ? 98.598  135.915 117.245 1.00 81.76  ? 285 THR   R O    1 
ATOM   8528 C  CB   . THR   E 5 370 ? 98.952  139.202 117.424 1.00 82.89  ? 285 THR   R CB   1 
ATOM   8529 O  OG1  . THR   E 5 370 ? 98.215  140.431 117.428 1.00 85.54  ? 285 THR   R OG1  1 
ATOM   8530 C  CG2  . THR   E 5 370 ? 99.275  138.817 115.989 1.00 79.89  ? 285 THR   R CG2  1 
ATOM   8531 N  N    . THR   E 5 371 ? 99.839  136.609 118.991 1.00 78.14  ? 286 THR   R N    1 
ATOM   8532 C  CA   . THR   E 5 371 ? 100.602 135.365 119.033 1.00 75.68  ? 286 THR   R CA   1 
ATOM   8533 C  C    . THR   E 5 371 ? 99.726  134.191 119.449 1.00 74.34  ? 286 THR   R C    1 
ATOM   8534 O  O    . THR   E 5 371 ? 99.837  133.095 118.886 1.00 79.15  ? 286 THR   R O    1 
ATOM   8535 C  CB   . THR   E 5 371 ? 101.791 135.509 119.983 1.00 78.74  ? 286 THR   R CB   1 
ATOM   8536 O  OG1  . THR   E 5 371 ? 102.605 136.613 119.570 1.00 84.23  ? 286 THR   R OG1  1 
ATOM   8537 C  CG2  . THR   E 5 371 ? 102.633 134.243 119.981 1.00 75.32  ? 286 THR   R CG2  1 
ATOM   8538 N  N    . LEU   E 5 372 ? 98.849  134.398 120.433 1.00 72.33  ? 287 LEU   R N    1 
ATOM   8539 C  CA   . LEU   E 5 372 ? 97.978  133.318 120.886 1.00 72.93  ? 287 LEU   R CA   1 
ATOM   8540 C  C    . LEU   E 5 372 ? 96.985  132.914 119.803 1.00 73.87  ? 287 LEU   R C    1 
ATOM   8541 O  O    . LEU   E 5 372 ? 96.715  131.722 119.615 1.00 78.74  ? 287 LEU   R O    1 
ATOM   8542 C  CB   . LEU   E 5 372 ? 97.243  133.737 122.158 1.00 75.16  ? 287 LEU   R CB   1 
ATOM   8543 C  CG   . LEU   E 5 372 ? 96.354  132.671 122.800 1.00 73.23  ? 287 LEU   R CG   1 
ATOM   8544 C  CD1  . LEU   E 5 372 ? 97.167  131.431 123.117 1.00 70.45  ? 287 LEU   R CD1  1 
ATOM   8545 C  CD2  . LEU   E 5 372 ? 95.683  133.211 124.052 1.00 75.87  ? 287 LEU   R CD2  1 
ATOM   8546 N  N    . PHE   E 5 373 ? 96.427  133.892 119.086 1.00 73.09  ? 288 PHE   R N    1 
ATOM   8547 C  CA   . PHE   E 5 373 ? 95.481  133.579 118.019 1.00 69.40  ? 288 PHE   R CA   1 
ATOM   8548 C  C    . PHE   E 5 373 ? 96.154  132.806 116.891 1.00 68.84  ? 288 PHE   R C    1 
ATOM   8549 O  O    . PHE   E 5 373 ? 95.570  131.869 116.337 1.00 71.86  ? 288 PHE   R O    1 
ATOM   8550 C  CB   . PHE   E 5 373 ? 94.846  134.865 117.490 1.00 70.29  ? 288 PHE   R CB   1 
ATOM   8551 C  CG   . PHE   E 5 373 ? 93.848  134.641 116.391 1.00 72.04  ? 288 PHE   R CG   1 
ATOM   8552 C  CD1  . PHE   E 5 373 ? 92.550  134.260 116.685 1.00 69.51  ? 288 PHE   R CD1  1 
ATOM   8553 C  CD2  . PHE   E 5 373 ? 94.205  134.819 115.065 1.00 72.63  ? 288 PHE   R CD2  1 
ATOM   8554 C  CE1  . PHE   E 5 373 ? 91.628  134.054 115.677 1.00 69.69  ? 288 PHE   R CE1  1 
ATOM   8555 C  CE2  . PHE   E 5 373 ? 93.287  134.615 114.053 1.00 69.37  ? 288 PHE   R CE2  1 
ATOM   8556 C  CZ   . PHE   E 5 373 ? 91.998  134.232 114.359 1.00 69.73  ? 288 PHE   R CZ   1 
ATOM   8557 N  N    . ALA   E 5 374 ? 97.382  133.190 116.535 1.00 67.07  ? 289 ALA   R N    1 
ATOM   8558 C  CA   . ALA   E 5 374 ? 98.104  132.478 115.486 1.00 66.96  ? 289 ALA   R CA   1 
ATOM   8559 C  C    . ALA   E 5 374 ? 98.417  131.044 115.891 1.00 66.91  ? 289 ALA   R C    1 
ATOM   8560 O  O    . ALA   E 5 374 ? 98.442  130.150 115.037 1.00 71.90  ? 289 ALA   R O    1 
ATOM   8561 C  CB   . ALA   E 5 374 ? 99.391  133.224 115.135 1.00 66.68  ? 289 ALA   R CB   1 
ATOM   8562 N  N    . LEU   E 5 375 ? 98.664  130.807 117.181 1.00 65.71  ? 290 LEU   R N    1 
ATOM   8563 C  CA   . LEU   E 5 375 ? 98.911  129.448 117.650 1.00 61.22  ? 290 LEU   R CA   1 
ATOM   8564 C  C    . LEU   E 5 375 ? 97.678  128.571 117.478 1.00 62.06  ? 290 LEU   R C    1 
ATOM   8565 O  O    . LEU   E 5 375 ? 97.786  127.403 117.087 1.00 67.49  ? 290 LEU   R O    1 
ATOM   8566 C  CB   . LEU   E 5 375 ? 99.353  129.470 119.113 1.00 63.00  ? 290 LEU   R CB   1 
ATOM   8567 C  CG   . LEU   E 5 375 ? 99.505  128.102 119.779 1.00 65.55  ? 290 LEU   R CG   1 
ATOM   8568 C  CD1  . LEU   E 5 375 ? 100.911 127.917 120.319 1.00 68.73  ? 290 LEU   R CD1  1 
ATOM   8569 C  CD2  . LEU   E 5 375 ? 98.476  127.923 120.877 1.00 64.37  ? 290 LEU   R CD2  1 
ATOM   8570 N  N    . ARG   E 5 376 ? 96.494  129.118 117.765 1.00 64.15  ? 291 ARG   R N    1 
ATOM   8571 C  CA   . ARG   E 5 376 ? 95.271  128.331 117.661 1.00 64.04  ? 291 ARG   R CA   1 
ATOM   8572 C  C    . ARG   E 5 376 ? 94.906  128.043 116.211 1.00 67.57  ? 291 ARG   R C    1 
ATOM   8573 O  O    . ARG   E 5 376 ? 94.252  127.032 115.930 1.00 70.58  ? 291 ARG   R O    1 
ATOM   8574 C  CB   . ARG   E 5 376 ? 94.125  129.047 118.372 1.00 64.03  ? 291 ARG   R CB   1 
ATOM   8575 C  CG   . ARG   E 5 376 ? 94.308  129.126 119.876 1.00 66.37  ? 291 ARG   R CG   1 
ATOM   8576 C  CD   . ARG   E 5 376 ? 93.213  129.938 120.539 1.00 67.52  ? 291 ARG   R CD   1 
ATOM   8577 N  NE   . ARG   E 5 376 ? 93.357  129.938 121.989 1.00 68.71  ? 291 ARG   R NE   1 
ATOM   8578 C  CZ   . ARG   E 5 376 ? 92.602  130.643 122.820 1.00 71.25  ? 291 ARG   R CZ   1 
ATOM   8579 N  NH1  . ARG   E 5 376 ? 91.636  131.431 122.377 1.00 67.92  ? 291 ARG   R NH1  1 
ATOM   8580 N  NH2  . ARG   E 5 376 ? 92.822  130.556 124.128 1.00 71.04  ? 291 ARG   R NH2  1 
ATOM   8581 N  N    . MET   E 5 377 ? 95.307  128.912 115.281 1.00 68.38  ? 292 MET   R N    1 
ATOM   8582 C  CA   . MET   E 5 377 ? 95.128  128.599 113.867 1.00 64.61  ? 292 MET   R CA   1 
ATOM   8583 C  C    . MET   E 5 377 ? 96.014  127.433 113.448 1.00 63.89  ? 292 MET   R C    1 
ATOM   8584 O  O    . MET   E 5 377 ? 95.566  126.536 112.725 1.00 70.59  ? 292 MET   R O    1 
ATOM   8585 C  CB   . MET   E 5 377 ? 95.420  129.830 113.010 1.00 63.18  ? 292 MET   R CB   1 
ATOM   8586 C  CG   . MET   E 5 377 ? 94.201  130.687 112.716 1.00 65.11  ? 292 MET   R CG   1 
ATOM   8587 S  SD   . MET   E 5 377 ? 94.538  131.959 111.483 1.00 80.52  ? 292 MET   R SD   1 
ATOM   8588 C  CE   . MET   E 5 377 ? 92.885  132.572 111.167 1.00 72.93  ? 292 MET   R CE   1 
ATOM   8589 N  N    . ALA   E 5 378 ? 97.270  127.423 113.901 1.00 57.45  ? 293 ALA   R N    1 
ATOM   8590 C  CA   . ALA   E 5 378 ? 98.171  126.329 113.557 1.00 55.24  ? 293 ALA   R CA   1 
ATOM   8591 C  C    . ALA   E 5 378 ? 97.726  125.016 114.187 1.00 56.49  ? 293 ALA   R C    1 
ATOM   8592 O  O    . ALA   E 5 378 ? 98.040  123.941 113.663 1.00 66.72  ? 293 ALA   R O    1 
ATOM   8593 C  CB   . ALA   E 5 378 ? 99.598  126.667 113.987 1.00 56.82  ? 293 ALA   R CB   1 
ATOM   8594 N  N    . THR   E 5 379 ? 97.004  125.082 115.308 1.00 53.06  ? 294 THR   R N    1 
ATOM   8595 C  CA   . THR   E 5 379 ? 96.506  123.867 115.943 1.00 53.64  ? 294 THR   R CA   1 
ATOM   8596 C  C    . THR   E 5 379 ? 95.497  123.152 115.052 1.00 58.37  ? 294 THR   R C    1 
ATOM   8597 O  O    . THR   E 5 379 ? 95.477  121.917 114.988 1.00 64.93  ? 294 THR   R O    1 
ATOM   8598 C  CB   . THR   E 5 379 ? 95.884  124.204 117.299 1.00 61.11  ? 294 THR   R CB   1 
ATOM   8599 O  OG1  . THR   E 5 379 ? 95.589  122.992 118.005 1.00 63.43  ? 294 THR   R OG1  1 
ATOM   8600 C  CG2  . THR   E 5 379 ? 94.604  125.005 117.124 1.00 58.97  ? 294 THR   R CG2  1 
ATOM   8601 N  N    . TRP   E 5 380 ? 94.658  123.913 114.344 1.00 59.39  ? 295 TRP   R N    1 
ATOM   8602 C  CA   . TRP   E 5 380 ? 93.640  123.307 113.495 1.00 53.77  ? 295 TRP   R CA   1 
ATOM   8603 C  C    . TRP   E 5 380 ? 94.222  122.640 112.256 1.00 53.73  ? 295 TRP   R C    1 
ATOM   8604 O  O    . TRP   E 5 380 ? 93.517  121.864 111.604 1.00 62.33  ? 295 TRP   R O    1 
ATOM   8605 C  CB   . TRP   E 5 380 ? 92.600  124.350 113.089 1.00 52.68  ? 295 TRP   R CB   1 
ATOM   8606 C  CG   . TRP   E 5 380 ? 91.537  124.540 114.119 1.00 55.56  ? 295 TRP   R CG   1 
ATOM   8607 C  CD1  . TRP   E 5 380 ? 91.574  125.378 115.193 1.00 58.55  ? 295 TRP   R CD1  1 
ATOM   8608 C  CD2  . TRP   E 5 380 ? 90.278  123.859 114.184 1.00 60.64  ? 295 TRP   R CD2  1 
ATOM   8609 N  NE1  . TRP   E 5 380 ? 90.413  125.269 115.919 1.00 61.64  ? 295 TRP   R NE1  1 
ATOM   8610 C  CE2  . TRP   E 5 380 ? 89.601  124.342 115.320 1.00 63.08  ? 295 TRP   R CE2  1 
ATOM   8611 C  CE3  . TRP   E 5 380 ? 89.658  122.891 113.389 1.00 58.15  ? 295 TRP   R CE3  1 
ATOM   8612 C  CZ2  . TRP   E 5 380 ? 88.333  123.890 115.681 1.00 60.79  ? 295 TRP   R CZ2  1 
ATOM   8613 C  CZ3  . TRP   E 5 380 ? 88.400  122.444 113.748 1.00 58.61  ? 295 TRP   R CZ3  1 
ATOM   8614 C  CH2  . TRP   E 5 380 ? 87.752  122.943 114.884 1.00 58.38  ? 295 TRP   R CH2  1 
ATOM   8615 N  N    . ASN   E 5 381 ? 95.478  122.925 111.908 1.00 50.86  ? 296 ASN   R N    1 
ATOM   8616 C  CA   . ASN   E 5 381 ? 96.099  122.205 110.802 1.00 51.06  ? 296 ASN   R CA   1 
ATOM   8617 C  C    . ASN   E 5 381 ? 96.235  120.726 111.133 1.00 53.42  ? 296 ASN   R C    1 
ATOM   8618 O  O    . ASN   E 5 381 ? 96.028  119.865 110.270 1.00 59.38  ? 296 ASN   R O    1 
ATOM   8619 C  CB   . ASN   E 5 381 ? 97.462  122.811 110.473 1.00 50.98  ? 296 ASN   R CB   1 
ATOM   8620 C  CG   . ASN   E 5 381 ? 98.183  122.058 109.373 1.00 55.46  ? 296 ASN   R CG   1 
ATOM   8621 O  OD1  . ASN   E 5 381 ? 97.915  122.260 108.189 1.00 58.48  ? 296 ASN   R OD1  1 
ATOM   8622 N  ND2  . ASN   E 5 381 ? 99.107  121.188 109.759 1.00 59.95  ? 296 ASN   R ND2  1 
ATOM   8623 N  N    . GLN   E 5 382 ? 96.577  120.413 112.384 1.00 50.55  ? 297 GLN   R N    1 
ATOM   8624 C  CA   . GLN   E 5 382 ? 96.674  119.021 112.803 1.00 49.71  ? 297 GLN   R CA   1 
ATOM   8625 C  C    . GLN   E 5 382 ? 95.292  118.403 112.959 1.00 52.22  ? 297 GLN   R C    1 
ATOM   8626 O  O    . GLN   E 5 382 ? 95.123  117.197 112.748 1.00 58.98  ? 297 GLN   R O    1 
ATOM   8627 C  CB   . GLN   E 5 382 ? 97.467  118.915 114.104 1.00 51.70  ? 297 GLN   R CB   1 
ATOM   8628 C  CG   . GLN   E 5 382 ? 98.973  119.015 113.919 1.00 54.84  ? 297 GLN   R CG   1 
ATOM   8629 C  CD   . GLN   E 5 382 ? 99.441  120.438 113.690 1.00 55.63  ? 297 GLN   R CD   1 
ATOM   8630 O  OE1  . GLN   E 5 382 ? 100.189 120.714 112.753 1.00 55.84  ? 297 GLN   R OE1  1 
ATOM   8631 N  NE2  . GLN   E 5 382 ? 99.002  121.351 114.548 1.00 54.88  ? 297 GLN   R NE2  1 
ATOM   8632 N  N    . ILE   E 5 383 ? 94.299  119.213 113.335 1.00 50.67  ? 298 ILE   R N    1 
ATOM   8633 C  CA   . ILE   E 5 383 ? 92.937  118.715 113.484 1.00 48.48  ? 298 ILE   R CA   1 
ATOM   8634 C  C    . ILE   E 5 383 ? 92.342  118.378 112.123 1.00 49.96  ? 298 ILE   R C    1 
ATOM   8635 O  O    . ILE   E 5 383 ? 91.679  117.347 111.957 1.00 58.11  ? 298 ILE   R O    1 
ATOM   8636 C  CB   . ILE   E 5 383 ? 92.074  119.744 114.236 1.00 52.64  ? 298 ILE   R CB   1 
ATOM   8637 C  CG1  . ILE   E 5 383 ? 92.584  119.932 115.665 1.00 50.85  ? 298 ILE   R CG1  1 
ATOM   8638 C  CG2  . ILE   E 5 383 ? 90.614  119.323 114.238 1.00 52.15  ? 298 ILE   R CG2  1 
ATOM   8639 C  CD1  . ILE   E 5 383 ? 91.756  120.891 116.488 1.00 56.00  ? 298 ILE   R CD1  1 
ATOM   8640 N  N    . LEU   E 5 384 ? 92.572  119.233 111.129 1.00 46.70  ? 299 LEU   R N    1 
ATOM   8641 C  CA   . LEU   E 5 384 ? 92.007  119.041 109.802 1.00 45.24  ? 299 LEU   R CA   1 
ATOM   8642 C  C    . LEU   E 5 384 ? 92.858  118.147 108.910 1.00 48.36  ? 299 LEU   R C    1 
ATOM   8643 O  O    . LEU   E 5 384 ? 92.409  117.792 107.816 1.00 59.88  ? 299 LEU   R O    1 
ATOM   8644 C  CB   . LEU   E 5 384 ? 91.803  120.394 109.112 1.00 50.43  ? 299 LEU   R CB   1 
ATOM   8645 C  CG   . LEU   E 5 384 ? 90.838  121.371 109.787 1.00 50.17  ? 299 LEU   R CG   1 
ATOM   8646 C  CD1  . LEU   E 5 384 ? 90.812  122.694 109.041 1.00 47.31  ? 299 LEU   R CD1  1 
ATOM   8647 C  CD2  . LEU   E 5 384 ? 89.442  120.774 109.876 1.00 49.78  ? 299 LEU   R CD2  1 
ATOM   8648 N  N    . ASP   E 5 385 ? 94.063  117.776 109.342 1.00 45.86  ? 300 ASP   R N    1 
ATOM   8649 C  CA   . ASP   E 5 385 ? 94.890  116.879 108.535 1.00 45.77  ? 300 ASP   R CA   1 
ATOM   8650 C  C    . ASP   E 5 385 ? 94.222  115.535 108.272 1.00 52.85  ? 300 ASP   R C    1 
ATOM   8651 O  O    . ASP   E 5 385 ? 94.243  115.082 107.114 1.00 52.11  ? 300 ASP   R O    1 
ATOM   8652 C  CB   . ASP   E 5 385 ? 96.263  116.703 109.193 1.00 51.48  ? 300 ASP   R CB   1 
ATOM   8653 C  CG   . ASP   E 5 385 ? 97.294  117.675 108.658 1.00 55.78  ? 300 ASP   R CG   1 
ATOM   8654 O  OD1  . ASP   E 5 385 ? 96.952  118.469 107.758 1.00 57.92  ? 300 ASP   R OD1  1 
ATOM   8655 O  OD2  . ASP   E 5 385 ? 98.447  117.643 109.137 1.00 53.30  ? 300 ASP   R OD2  1 
ATOM   8656 N  N    . PRO   E 5 386 ? 93.642  114.838 109.261 1.00 48.82  ? 301 PRO   R N    1 
ATOM   8657 C  CA   . PRO   E 5 386 ? 92.923  113.597 108.925 1.00 44.24  ? 301 PRO   R CA   1 
ATOM   8658 C  C    . PRO   E 5 386 ? 91.781  113.811 107.948 1.00 46.29  ? 301 PRO   R C    1 
ATOM   8659 O  O    . PRO   E 5 386 ? 91.554  112.971 107.070 1.00 55.64  ? 301 PRO   R O    1 
ATOM   8660 C  CB   . PRO   E 5 386 ? 92.417  113.105 110.288 1.00 47.76  ? 301 PRO   R CB   1 
ATOM   8661 C  CG   . PRO   E 5 386 ? 93.324  113.725 111.273 1.00 51.44  ? 301 PRO   R CG   1 
ATOM   8662 C  CD   . PRO   E 5 386 ? 93.667  115.066 110.717 1.00 45.30  ? 301 PRO   R CD   1 
ATOM   8663 N  N    . TRP   E 5 387 ? 91.050  114.920 108.079 1.00 44.79  ? 302 TRP   R N    1 
ATOM   8664 C  CA   . TRP   E 5 387 ? 89.929  115.177 107.183 1.00 40.76  ? 302 TRP   R CA   1 
ATOM   8665 C  C    . TRP   E 5 387 ? 90.412  115.486 105.772 1.00 46.23  ? 302 TRP   R C    1 
ATOM   8666 O  O    . TRP   E 5 387 ? 89.933  114.898 104.798 1.00 53.69  ? 302 TRP   R O    1 
ATOM   8667 C  CB   . TRP   E 5 387 ? 89.074  116.322 107.726 1.00 41.58  ? 302 TRP   R CB   1 
ATOM   8668 C  CG   . TRP   E 5 387 ? 88.339  115.965 108.977 1.00 52.05  ? 302 TRP   R CG   1 
ATOM   8669 C  CD1  . TRP   E 5 387 ? 88.759  116.159 110.259 1.00 49.79  ? 302 TRP   R CD1  1 
ATOM   8670 C  CD2  . TRP   E 5 387 ? 87.049  115.349 109.067 1.00 55.63  ? 302 TRP   R CD2  1 
ATOM   8671 N  NE1  . TRP   E 5 387 ? 87.812  115.702 111.142 1.00 51.75  ? 302 TRP   R NE1  1 
ATOM   8672 C  CE2  . TRP   E 5 387 ? 86.752  115.200 110.434 1.00 56.32  ? 302 TRP   R CE2  1 
ATOM   8673 C  CE3  . TRP   E 5 387 ? 86.116  114.910 108.122 1.00 47.36  ? 302 TRP   R CE3  1 
ATOM   8674 C  CZ2  . TRP   E 5 387 ? 85.562  114.629 110.881 1.00 53.42  ? 302 TRP   R CZ2  1 
ATOM   8675 C  CZ3  . TRP   E 5 387 ? 84.937  114.344 108.567 1.00 46.36  ? 302 TRP   R CZ3  1 
ATOM   8676 C  CH2  . TRP   E 5 387 ? 84.670  114.209 109.934 1.00 50.50  ? 302 TRP   R CH2  1 
ATOM   8677 N  N    . VAL   E 5 388 ? 91.383  116.391 105.648 1.00 49.34  ? 303 VAL   R N    1 
ATOM   8678 C  CA   . VAL   E 5 388 ? 91.823  116.832 104.329 1.00 46.34  ? 303 VAL   R CA   1 
ATOM   8679 C  C    . VAL   E 5 388 ? 92.537  115.704 103.592 1.00 44.82  ? 303 VAL   R C    1 
ATOM   8680 O  O    . VAL   E 5 388 ? 92.393  115.555 102.373 1.00 50.27  ? 303 VAL   R O    1 
ATOM   8681 C  CB   . VAL   E 5 388 ? 92.706  118.087 104.459 1.00 45.55  ? 303 VAL   R CB   1 
ATOM   8682 C  CG1  . VAL   E 5 388 ? 93.236  118.503 103.111 1.00 49.96  ? 303 VAL   R CG1  1 
ATOM   8683 C  CG2  . VAL   E 5 388 ? 91.910  119.225 105.070 1.00 45.37  ? 303 VAL   R CG2  1 
ATOM   8684 N  N    . TYR   E 5 389 ? 93.311  114.893 104.311 1.00 47.15  ? 304 TYR   R N    1 
ATOM   8685 C  CA   . TYR   E 5 389 ? 94.063  113.820 103.672 1.00 39.94  ? 304 TYR   R CA   1 
ATOM   8686 C  C    . TYR   E 5 389 ? 93.250  112.541 103.511 1.00 48.45  ? 304 TYR   R C    1 
ATOM   8687 O  O    . TYR   E 5 389 ? 93.384  111.850 102.496 1.00 57.12  ? 304 TYR   R O    1 
ATOM   8688 C  CB   . TYR   E 5 389 ? 95.333  113.512 104.470 1.00 39.72  ? 304 TYR   R CB   1 
ATOM   8689 C  CG   . TYR   E 5 389 ? 96.485  114.455 104.207 1.00 43.75  ? 304 TYR   R CG   1 
ATOM   8690 C  CD1  . TYR   E 5 389 ? 97.380  114.215 103.172 1.00 45.62  ? 304 TYR   R CD1  1 
ATOM   8691 C  CD2  . TYR   E 5 389 ? 96.686  115.577 104.998 1.00 48.19  ? 304 TYR   R CD2  1 
ATOM   8692 C  CE1  . TYR   E 5 389 ? 98.437  115.070 102.930 1.00 44.93  ? 304 TYR   R CE1  1 
ATOM   8693 C  CE2  . TYR   E 5 389 ? 97.740  116.437 104.763 1.00 45.11  ? 304 TYR   R CE2  1 
ATOM   8694 C  CZ   . TYR   E 5 389 ? 98.611  116.179 103.728 1.00 44.25  ? 304 TYR   R CZ   1 
ATOM   8695 O  OH   . TYR   E 5 389 ? 99.663  117.032 103.490 1.00 50.10  ? 304 TYR   R OH   1 
ATOM   8696 N  N    . ILE   E 5 390 ? 92.410  112.205 104.490 1.00 51.51  ? 305 ILE   R N    1 
ATOM   8697 C  CA   . ILE   E 5 390 ? 91.763  110.897 104.514 1.00 43.48  ? 305 ILE   R CA   1 
ATOM   8698 C  C    . ILE   E 5 390 ? 90.244  111.017 104.545 1.00 43.96  ? 305 ILE   R C    1 
ATOM   8699 O  O    . ILE   E 5 390 ? 89.554  110.521 103.647 1.00 54.29  ? 305 ILE   R O    1 
ATOM   8700 C  CB   . ILE   E 5 390 ? 92.257  110.069 105.715 1.00 48.73  ? 305 ILE   R CB   1 
ATOM   8701 C  CG1  . ILE   E 5 390 ? 93.772  109.866 105.643 1.00 49.97  ? 305 ILE   R CG1  1 
ATOM   8702 C  CG2  . ILE   E 5 390 ? 91.537  108.732 105.775 1.00 45.81  ? 305 ILE   R CG2  1 
ATOM   8703 C  CD1  . ILE   E 5 390 ? 94.239  109.223 104.360 1.00 53.76  ? 305 ILE   R CD1  1 
ATOM   8704 N  N    . LEU   E 5 391 ? 89.716  111.676 105.579 1.00 48.52  ? 306 LEU   R N    1 
ATOM   8705 C  CA   . LEU   E 5 391 ? 88.293  111.556 105.886 1.00 46.50  ? 306 LEU   R CA   1 
ATOM   8706 C  C    . LEU   E 5 391 ? 87.411  112.244 104.848 1.00 48.80  ? 306 LEU   R C    1 
ATOM   8707 O  O    . LEU   E 5 391 ? 86.329  111.741 104.524 1.00 54.71  ? 306 LEU   R O    1 
ATOM   8708 C  CB   . LEU   E 5 391 ? 88.016  112.115 107.281 1.00 48.86  ? 306 LEU   R CB   1 
ATOM   8709 C  CG   . LEU   E 5 391 ? 88.801  111.469 108.425 1.00 48.56  ? 306 LEU   R CG   1 
ATOM   8710 C  CD1  . LEU   E 5 391 ? 88.437  112.110 109.753 1.00 50.95  ? 306 LEU   R CD1  1 
ATOM   8711 C  CD2  . LEU   E 5 391 ? 88.555  109.970 108.465 1.00 52.09  ? 306 LEU   R CD2  1 
ATOM   8712 N  N    . LEU   E 5 392 ? 87.842  113.386 104.310 1.00 53.32  ? 307 LEU   R N    1 
ATOM   8713 C  CA   . LEU   E 5 392 ? 87.016  114.081 103.327 1.00 50.58  ? 307 LEU   R CA   1 
ATOM   8714 C  C    . LEU   E 5 392 ? 87.195  113.474 101.943 1.00 50.45  ? 307 LEU   R C    1 
ATOM   8715 O  O    . LEU   E 5 392 ? 87.520  114.180 100.983 1.00 55.71  ? 307 LEU   R O    1 
ATOM   8716 C  CB   . LEU   E 5 392 ? 87.343  115.575 103.289 1.00 45.88  ? 307 LEU   R CB   1 
ATOM   8717 C  CG   . LEU   E 5 392 ? 86.963  116.396 104.519 1.00 51.26  ? 307 LEU   R CG   1 
ATOM   8718 C  CD1  . LEU   E 5 392 ? 87.334  117.855 104.314 1.00 52.85  ? 307 LEU   R CD1  1 
ATOM   8719 C  CD2  . LEU   E 5 392 ? 85.480  116.253 104.818 1.00 47.65  ? 307 LEU   R CD2  1 
ATOM   8720 N  N    . ARG   E 5 393 ? 86.982  112.169 101.834 1.00 53.66  ? 308 ARG   R N    1 
ATOM   8721 C  CA   . ARG   E 5 393 ? 87.097  111.449 100.576 1.00 53.79  ? 308 ARG   R CA   1 
ATOM   8722 C  C    . ARG   E 5 393 ? 85.776  110.764 100.260 1.00 56.03  ? 308 ARG   R C    1 
ATOM   8723 O  O    . ARG   E 5 393 ? 85.107  110.244 101.160 1.00 61.54  ? 308 ARG   R O    1 
ATOM   8724 C  CB   . ARG   E 5 393 ? 88.228  110.426 100.632 1.00 49.83  ? 308 ARG   R CB   1 
ATOM   8725 C  CG   . ARG   E 5 393 ? 89.033  110.356 99.358  1.00 54.16  ? 308 ARG   R CG   1 
ATOM   8726 C  CD   . ARG   E 5 393 ? 89.530  111.722 98.936  1.00 56.94  ? 308 ARG   R CD   1 
ATOM   8727 N  NE   . ARG   E 5 393 ? 90.331  112.353 99.977  1.00 52.28  ? 308 ARG   R NE   1 
ATOM   8728 C  CZ   . ARG   E 5 393 ? 90.514  113.661 100.088 1.00 56.28  ? 308 ARG   R CZ   1 
ATOM   8729 N  NH1  . ARG   E 5 393 ? 89.945  114.512 99.251  1.00 59.61  ? 308 ARG   R NH1  1 
ATOM   8730 N  NH2  . ARG   E 5 393 ? 91.279  114.126 101.069 1.00 57.64  ? 308 ARG   R NH2  1 
ATOM   8731 N  N    . LYS   E 5 394 ? 85.400  110.772 98.978  1.00 57.88  ? 309 LYS   R N    1 
ATOM   8732 C  CA   . LYS   E 5 394 ? 84.110  110.216 98.579  1.00 56.94  ? 309 LYS   R CA   1 
ATOM   8733 C  C    . LYS   E 5 394 ? 84.010  108.741 98.945  1.00 62.48  ? 309 LYS   R C    1 
ATOM   8734 O  O    . LYS   E 5 394 ? 82.970  108.285 99.435  1.00 61.03  ? 309 LYS   R O    1 
ATOM   8735 C  CB   . LYS   E 5 394 ? 83.894  110.414 97.078  1.00 52.45  ? 309 LYS   R CB   1 
ATOM   8736 N  N    . ALA   E 5 395 ? 85.080  107.979 98.714  1.00 62.10  ? 310 ALA   R N    1 
ATOM   8737 C  CA   . ALA   E 5 395 ? 85.092  106.577 99.120  1.00 57.78  ? 310 ALA   R CA   1 
ATOM   8738 C  C    . ALA   E 5 395 ? 84.985  106.444 100.634 1.00 62.09  ? 310 ALA   R C    1 
ATOM   8739 O  O    . ALA   E 5 395 ? 84.290  105.556 101.140 1.00 66.96  ? 310 ALA   R O    1 
ATOM   8740 C  CB   . ALA   E 5 395 ? 86.357  105.891 98.608  1.00 59.29  ? 310 ALA   R CB   1 
ATOM   8741 N  N    . VAL   E 5 396 ? 85.674  107.315 101.374 1.00 64.89  ? 311 VAL   R N    1 
ATOM   8742 C  CA   . VAL   E 5 396 ? 85.639  107.252 102.831 1.00 58.72  ? 311 VAL   R CA   1 
ATOM   8743 C  C    . VAL   E 5 396 ? 84.259  107.629 103.352 1.00 63.60  ? 311 VAL   R C    1 
ATOM   8744 O  O    . VAL   E 5 396 ? 83.725  106.984 104.262 1.00 68.20  ? 311 VAL   R O    1 
ATOM   8745 C  CB   . VAL   E 5 396 ? 86.726  108.162 103.427 1.00 57.28  ? 311 VAL   R CB   1 
ATOM   8746 C  CG1  . VAL   E 5 396 ? 86.585  108.248 104.940 1.00 60.46  ? 311 VAL   R CG1  1 
ATOM   8747 C  CG2  . VAL   E 5 396 ? 88.097  107.675 103.035 1.00 57.88  ? 311 VAL   R CG2  1 
ATOM   8748 N  N    . LEU   E 5 397 ? 83.658  108.676 102.780 1.00 63.77  ? 312 LEU   R N    1 
ATOM   8749 C  CA   . LEU   E 5 397 ? 82.355  109.136 103.250 1.00 63.76  ? 312 LEU   R CA   1 
ATOM   8750 C  C    . LEU   E 5 397 ? 81.281  108.075 103.044 1.00 69.00  ? 312 LEU   R C    1 
ATOM   8751 O  O    . LEU   E 5 397 ? 80.401  107.901 103.896 1.00 70.46  ? 312 LEU   R O    1 
ATOM   8752 C  CB   . LEU   E 5 397 ? 81.975  110.434 102.539 1.00 69.33  ? 312 LEU   R CB   1 
ATOM   8753 C  CG   . LEU   E 5 397 ? 82.772  111.675 102.948 1.00 64.53  ? 312 LEU   R CG   1 
ATOM   8754 C  CD1  . LEU   E 5 397 ? 82.376  112.871 102.100 1.00 65.24  ? 312 LEU   R CD1  1 
ATOM   8755 C  CD2  . LEU   E 5 397 ? 82.580  111.975 104.427 1.00 61.52  ? 312 LEU   R CD2  1 
ATOM   8756 N  N    . LYS   E 5 398 ? 81.327  107.363 101.916 1.00 74.33  ? 313 LYS   R N    1 
ATOM   8757 C  CA   . LYS   E 5 398 ? 80.348  106.306 101.678 1.00 73.00  ? 313 LYS   R CA   1 
ATOM   8758 C  C    . LYS   E 5 398 ? 80.474  105.193 102.712 1.00 71.08  ? 313 LYS   R C    1 
ATOM   8759 O  O    . LYS   E 5 398 ? 79.464  104.673 103.198 1.00 73.87  ? 313 LYS   R O    1 
ATOM   8760 C  CB   . LYS   E 5 398 ? 80.512  105.746 100.265 1.00 72.66  ? 313 LYS   R CB   1 
ATOM   8761 C  CG   . LYS   E 5 398 ? 80.155  106.726 99.162  1.00 70.44  ? 313 LYS   R CG   1 
ATOM   8762 C  CD   . LYS   E 5 398 ? 80.460  106.143 97.792  1.00 73.33  ? 313 LYS   R CD   1 
ATOM   8763 C  CE   . LYS   E 5 398 ? 80.193  107.154 96.690  1.00 76.32  ? 313 LYS   R CE   1 
ATOM   8764 N  NZ   . LYS   E 5 398 ? 80.536  106.613 95.346  1.00 75.66  ? 313 LYS   R NZ   1 
ATOM   8765 N  N    . ASN   E 5 399 ? 81.707  104.810 103.054 1.00 74.20  ? 314 ASN   R N    1 
ATOM   8766 C  CA   . ASN   E 5 399 ? 81.904  103.791 104.081 1.00 76.03  ? 314 ASN   R CA   1 
ATOM   8767 C  C    . ASN   E 5 399 ? 81.387  104.262 105.435 1.00 77.07  ? 314 ASN   R C    1 
ATOM   8768 O  O    . ASN   E 5 399 ? 80.745  103.496 106.164 1.00 77.53  ? 314 ASN   R O    1 
ATOM   8769 C  CB   . ASN   E 5 399 ? 83.382  103.415 104.173 1.00 75.93  ? 314 ASN   R CB   1 
ATOM   8770 C  CG   . ASN   E 5 399 ? 83.852  102.603 102.984 1.00 81.15  ? 314 ASN   R CG   1 
ATOM   8771 O  OD1  . ASN   E 5 399 ? 83.888  101.373 103.033 1.00 82.28  ? 314 ASN   R OD1  1 
ATOM   8772 N  ND2  . ASN   E 5 399 ? 84.214  103.287 101.905 1.00 79.65  ? 314 ASN   R ND2  1 
ATOM   8773 N  N    . LEU   E 5 400 ? 81.662  105.519 105.790 1.00 78.84  ? 315 LEU   R N    1 
ATOM   8774 C  CA   . LEU   E 5 400 ? 81.159  106.060 107.048 1.00 78.65  ? 315 LEU   R CA   1 
ATOM   8775 C  C    . LEU   E 5 400 ? 79.641  106.177 107.042 1.00 80.99  ? 315 LEU   R C    1 
ATOM   8776 O  O    . LEU   E 5 400 ? 79.007  106.047 108.096 1.00 82.67  ? 315 LEU   R O    1 
ATOM   8777 C  CB   . LEU   E 5 400 ? 81.798  107.420 107.332 1.00 78.32  ? 315 LEU   R CB   1 
ATOM   8778 C  CG   . LEU   E 5 400 ? 83.323  107.440 107.449 1.00 77.94  ? 315 LEU   R CG   1 
ATOM   8779 C  CD1  . LEU   E 5 400 ? 83.819  108.840 107.776 1.00 76.68  ? 315 LEU   R CD1  1 
ATOM   8780 C  CD2  . LEU   E 5 400 ? 83.797  106.441 108.493 1.00 76.68  ? 315 LEU   R CD2  1 
ATOM   8781 N  N    . TYR   E 5 401 ? 79.045  106.428 105.874 1.00 86.55  ? 316 TYR   R N    1 
ATOM   8782 C  CA   . TYR   E 5 401 ? 77.590  106.482 105.781 1.00 86.03  ? 316 TYR   R CA   1 
ATOM   8783 C  C    . TYR   E 5 401 ? 76.970  105.132 106.121 1.00 86.90  ? 316 TYR   R C    1 
ATOM   8784 O  O    . TYR   E 5 401 ? 75.987  105.060 106.867 1.00 84.82  ? 316 TYR   R O    1 
ATOM   8785 C  CB   . TYR   E 5 401 ? 77.177  106.930 104.378 1.00 83.95  ? 316 TYR   R CB   1 
ATOM   8786 C  CG   . TYR   E 5 401 ? 75.772  107.485 104.274 1.00 88.67  ? 316 TYR   R CG   1 
ATOM   8787 C  CD1  . TYR   E 5 401 ? 74.965  107.613 105.397 1.00 88.10  ? 316 TYR   R CD1  1 
ATOM   8788 C  CD2  . TYR   E 5 401 ? 75.255  107.883 103.048 1.00 87.13  ? 316 TYR   R CD2  1 
ATOM   8789 C  CE1  . TYR   E 5 401 ? 73.683  108.121 105.301 1.00 87.79  ? 316 TYR   R CE1  1 
ATOM   8790 C  CE2  . TYR   E 5 401 ? 73.975  108.391 102.943 1.00 86.64  ? 316 TYR   R CE2  1 
ATOM   8791 C  CZ   . TYR   E 5 401 ? 73.193  108.508 104.072 1.00 87.94  ? 316 TYR   R CZ   1 
ATOM   8792 O  OH   . TYR   E 5 401 ? 71.918  109.013 103.971 1.00 87.19  ? 316 TYR   R OH   1 
ATOM   8793 N  N    . LYS   E 5 402 ? 77.533  104.048 105.581 1.00 86.32  ? 317 LYS   R N    1 
ATOM   8794 C  CA   . LYS   E 5 402 ? 77.024  102.716 105.892 1.00 84.41  ? 317 LYS   R CA   1 
ATOM   8795 C  C    . LYS   E 5 402 ? 77.240  102.371 107.361 1.00 85.36  ? 317 LYS   R C    1 
ATOM   8796 O  O    . LYS   E 5 402 ? 76.361  101.784 108.002 1.00 85.12  ? 317 LYS   R O    1 
ATOM   8797 C  CB   . LYS   E 5 402 ? 77.690  101.677 104.991 1.00 80.31  ? 317 LYS   R CB   1 
ATOM   8798 N  N    . LEU   E 5 403 ? 78.407  102.722 107.907 1.00 86.13  ? 318 LEU   R N    1 
ATOM   8799 C  CA   . LEU   E 5 403 ? 78.687  102.432 109.310 1.00 86.98  ? 318 LEU   R CA   1 
ATOM   8800 C  C    . LEU   E 5 403 ? 77.781  103.234 110.236 1.00 86.40  ? 318 LEU   R C    1 
ATOM   8801 O  O    . LEU   E 5 403 ? 77.329  102.721 111.266 1.00 86.99  ? 318 LEU   R O    1 
ATOM   8802 C  CB   . LEU   E 5 403 ? 80.158  102.713 109.618 1.00 87.93  ? 318 LEU   R CB   1 
ATOM   8803 C  CG   . LEU   E 5 403 ? 80.617  102.473 111.058 1.00 88.50  ? 318 LEU   R CG   1 
ATOM   8804 C  CD1  . LEU   E 5 403 ? 80.322  101.043 111.485 1.00 84.89  ? 318 LEU   R CD1  1 
ATOM   8805 C  CD2  . LEU   E 5 403 ? 82.098  102.786 111.207 1.00 86.29  ? 318 LEU   R CD2  1 
ATOM   8806 N  N    . ALA   E 5 404 ? 77.511  104.496 109.891 1.00 86.07  ? 319 ALA   R N    1 
ATOM   8807 C  CA   . ALA   E 5 404 ? 76.634  105.317 110.720 1.00 86.68  ? 319 ALA   R CA   1 
ATOM   8808 C  C    . ALA   E 5 404 ? 75.216  104.760 110.746 1.00 88.85  ? 319 ALA   R C    1 
ATOM   8809 O  O    . ALA   E 5 404 ? 74.566  104.747 111.798 1.00 88.27  ? 319 ALA   R O    1 
ATOM   8810 C  CB   . ALA   E 5 404 ? 76.635  106.761 110.218 1.00 85.14  ? 319 ALA   R CB   1 
ATOM   8811 N  N    . SER   E 5 405 ? 74.717  104.303 109.595 1.00 87.82  ? 320 SER   R N    1 
ATOM   8812 C  CA   . SER   E 5 405 ? 73.376  103.730 109.546 1.00 87.75  ? 320 SER   R CA   1 
ATOM   8813 C  C    . SER   E 5 405 ? 73.291  102.450 110.369 1.00 89.26  ? 320 SER   R C    1 
ATOM   8814 O  O    . SER   E 5 405 ? 72.308  102.227 111.085 1.00 89.01  ? 320 SER   R O    1 
ATOM   8815 C  CB   . SER   E 5 405 ? 72.971  103.464 108.096 1.00 86.41  ? 320 SER   R CB   1 
ATOM   8816 O  OG   . SER   E 5 405 ? 73.816  102.495 107.501 1.00 87.96  ? 320 SER   R OG   1 
ATOM   8817 N  N    . GLN   E 5 406 ? 74.308  101.600 110.280 1.00 86.63  ? 321 GLN   R N    1 
ATOM   8818 C  CA   . GLN   E 5 406 ? 74.327  100.347 111.026 1.00 85.71  ? 321 GLN   R CA   1 
ATOM   8819 C  C    . GLN   E 5 406 ? 74.766  100.576 112.468 1.00 83.71  ? 321 GLN   R C    1 
ATOM   8820 O  O    . GLN   E 5 406 ? 75.960  100.581 112.770 1.00 83.71  ? 321 GLN   R O    1 
ATOM   8821 C  CB   . GLN   E 5 406 ? 75.250  99.333  110.348 1.00 83.08  ? 321 GLN   R CB   1 
HETATM 8822 C  C10  . A1D5A F 6 .   ? 97.275  121.978 122.586 1.00 63.58  ? 601 A1D5A R C10  1 
HETATM 8823 C  C13  . A1D5A F 6 .   ? 95.299  120.732 122.380 1.00 67.79  ? 601 A1D5A R C13  1 
HETATM 8824 C  C15  . A1D5A F 6 .   ? 97.022  121.454 120.995 1.00 65.60  ? 601 A1D5A R C15  1 
HETATM 8825 C  C17  . A1D5A F 6 .   ? 98.491  120.910 119.051 1.00 63.77  ? 601 A1D5A R C17  1 
HETATM 8826 C  C21  . A1D5A F 6 .   ? 101.193 123.768 117.562 1.00 65.61  ? 601 A1D5A R C21  1 
HETATM 8827 C  C22  . A1D5A F 6 .   ? 100.642 125.037 117.430 1.00 66.63  ? 601 A1D5A R C22  1 
HETATM 8828 C  C24  . A1D5A F 6 .   ? 102.851 125.988 117.342 1.00 65.94  ? 601 A1D5A R C24  1 
HETATM 8829 C  C26  . A1D5A F 6 .   ? 102.575 123.609 117.582 1.00 65.90  ? 601 A1D5A R C26  1 
HETATM 8830 C  C02  . A1D5A F 6 .   ? 95.988  128.174 125.090 1.00 71.30  ? 601 A1D5A R C02  1 
HETATM 8831 C  C04  . A1D5A F 6 .   ? 97.226  127.986 124.197 1.00 66.23  ? 601 A1D5A R C04  1 
HETATM 8832 C  C05  . A1D5A F 6 .   ? 98.211  126.934 124.754 1.00 65.52  ? 601 A1D5A R C05  1 
HETATM 8833 C  C06  . A1D5A F 6 .   ? 97.807  125.493 124.365 1.00 64.98  ? 601 A1D5A R C06  1 
HETATM 8834 C  C07  . A1D5A F 6 .   ? 99.055  124.574 124.419 1.00 67.09  ? 601 A1D5A R C07  1 
HETATM 8835 C  C08  . A1D5A F 6 .   ? 99.017  123.558 123.533 1.00 67.34  ? 601 A1D5A R C08  1 
HETATM 8836 C  C09  . A1D5A F 6 .   ? 97.774  123.453 122.607 1.00 63.25  ? 601 A1D5A R C09  1 
HETATM 8837 C  C11  . A1D5A F 6 .   ? 96.107  121.876 123.188 1.00 69.22  ? 601 A1D5A R C11  1 
HETATM 8838 C  C14  . A1D5A F 6 .   ? 96.173  120.428 121.093 1.00 67.55  ? 601 A1D5A R C14  1 
HETATM 8839 C  C16  . A1D5A F 6 .   ? 98.352  120.981 120.382 1.00 67.90  ? 601 A1D5A R C16  1 
HETATM 8840 C  C18  . A1D5A F 6 .   ? 99.822  120.437 118.446 1.00 64.70  ? 601 A1D5A R C18  1 
HETATM 8841 C  C19  . A1D5A F 6 .   ? 100.838 121.589 118.483 1.00 64.53  ? 601 A1D5A R C19  1 
HETATM 8842 C  C23  . A1D5A F 6 .   ? 101.471 126.147 117.320 1.00 64.67  ? 601 A1D5A R C23  1 
HETATM 8843 C  C25  . A1D5A F 6 .   ? 103.403 124.721 117.472 1.00 68.56  ? 601 A1D5A R C25  1 
HETATM 8844 O  O01  . A1D5A F 6 .   ? 94.916  128.626 124.601 1.00 70.57  ? 601 A1D5A R O01  1 
HETATM 8845 O  O03  . A1D5A F 6 .   ? 96.051  127.879 126.313 1.00 75.97  ? 601 A1D5A R O03  1 
HETATM 8846 O  O12  . A1D5A F 6 .   ? 95.378  123.135 123.127 1.00 69.39  ? 601 A1D5A R O12  1 
HETATM 8847 O  O20  . A1D5A F 6 .   ? 100.336 122.638 117.671 1.00 67.08  ? 601 A1D5A R O20  1 
HETATM 8848 O  O28  . A1D5A F 6 .   ? 99.613  120.046 117.125 1.00 67.51  ? 601 A1D5A R O28  1 
HETATM 8849 O  O29  . A1D5A F 6 .   ? 95.317  120.365 119.913 1.00 69.12  ? 601 A1D5A R O29  1 
HETATM 8850 CL CL27 . A1D5A F 6 .   ? 105.179 124.528 117.498 1.00 73.73  ? 601 A1D5A R CL27 1 
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